HEADER    TRANSFERASE                             25-OCT-05   2C52              
TITLE     STRUCTURAL DIVERSITY IN CBP P160 COMPLEXES                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CREB-BINDING PROTEIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SID, RESIDUES 2059-2117;                                   
COMPND   5 EC: 2.3.1.48;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: NUCLEAR RECEPTOR COACTIVATOR 1;                            
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: AD1, RESIDUES 920-970;                                     
COMPND  11 SYNONYM: STEROID RECEPTOR COACTIVATOR 1, NCOA-1, SRC-1, RIP160, HIN-2
COMPND  12 PROTEIN;                                                             
COMPND  13 EC: 2.3.1.48;                                                        
COMPND  14 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: B834;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET22B;                                   
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  12 ORGANISM_COMMON: HUMAN;                                              
SOURCE  13 ORGANISM_TAXID: 9606;                                                
SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  15 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  16 EXPRESSION_SYSTEM_STRAIN: B834;                                      
SOURCE  17 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  18 EXPRESSION_SYSTEM_PLASMID: PET22B                                    
KEYWDS    TRANSFERASE, ACTIVATOR, BROMODOMAIN, METAL-BINDING, METHYLATION,      
KEYWDS   2 NUCLEAR PROTEIN, TRANSCRIPTION, TRANSCRIPTION REGULATION, ZINC,      
KEYWDS   3 ZINC-FINGER, ACYLTRANSFERASE, ALTERNATIVE SPLICING, CHROMOSOMAL      
KEYWDS   4 TRANSLOCATION, POLYMORPHISM, PROTO-ONCOGENE, UBL CONJUGATION         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    37                                                                    
AUTHOR    L.C.WATERS,B.YUE,V.VEVERKA,P.S.RENSHAW,J.BRAMHAM,S.MATSUDA,           
AUTHOR   2 T.FRENKIEL,G.KELLY,F.W.MUSKETT,M.D.CARR,D.M.HEERY                    
REVDAT   5   15-MAY-24 2C52    1       REMARK                                   
REVDAT   4   02-MAY-18 2C52    1       JRNL   REMARK                            
REVDAT   3   24-FEB-09 2C52    1       VERSN                                    
REVDAT   2   24-MAY-06 2C52    1       JRNL                                     
REVDAT   1   15-MAR-06 2C52    0                                                
JRNL        AUTH   L.WATERS,B.YUE,V.VEVERKA,P.RENSHAW,J.BRAMHAM,S.MATSUDA,      
JRNL        AUTH 2 T.FRENKIEL,G.KELLY,F.MUSKETT,M.CARR,D.M.HEERY                
JRNL        TITL   STRUCTURAL DIVERSITY IN P160/CREB-BINDING PROTEIN            
JRNL        TITL 2 COACTIVATOR COMPLEXES.                                       
JRNL        REF    J. BIOL. CHEM.                V. 281 14787 2006              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   16540468                                                     
JRNL        DOI    10.1074/JBC.M600237200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT,MUMENTHALER,WUTHRICH                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 2C52 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 25-OCT-05.                  
REMARK 100 THE DEPOSITION ID IS D_1290023743.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0; 298.0; 298.0; 298.0         
REMARK 210  PH                             : 7.0; 7.0; 7.0; 7.0                 
REMARK 210  IONIC STRENGTH                 : 100; 100; 100; 100                 
REMARK 210  PRESSURE                       : NULL; NULL; NULL; NULL             
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O; 90% WATER/10%   
REMARK 210                                   D2O; 100% D2O; 100% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 15N-1H HSQC 15N-13C-1H HNCACB      
REMARK 210                                   15N-13C-1H CBCACONH 15N-1H TOCSY-  
REMARK 210                                   HSQC; 15N-1H NOESYHSQC; 13C-1H     
REMARK 210                                   HMQCNOESY; 13C-1H HCCHTOCSY        
REMARK 210                                   NOESY TOCSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; INOVA                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA                              
REMARK 210   METHOD USED                   : CANDID                             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 37                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 20                  
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED CBP-SID SRC1-AD1.                  
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 ACETYLATES HISTONES, GIVING A SPECIFIC TAG FOR TRANSCRIPTIONAL       
REMARK 400  ACTIVATION AND NUCLEAR RECEPTOR COACTIVATOR THAT DIRECTLY BINDS     
REMARK 400  NUCLEAR RECEPTORS AND STIMULATES THE TRANSCRIPTIONAL ACTIVITIES     
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-37                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLN A    60                                                      
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   O    MET A    41     H    ILE A    45              1.47            
REMARK 500   O    THR A    49     H    VAL A    53              1.50            
REMARK 500   O    GLU B   328     H    ALA B   332              1.51            
REMARK 500   O    ILE B   340     H    LEU B   343              1.51            
REMARK 500   O    TYR A    52     H    GLN A    56              1.51            
REMARK 500   O    THR B   329     HE   ARG B   336              1.52            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5      -92.14    -58.77                                   
REMARK 500  1 SER A  20     -174.19    -51.70                                   
REMARK 500  1 SER A  22       85.33     86.12                                   
REMARK 500  1 SER A  23      -62.67    160.79                                   
REMARK 500  1 PRO A  24      -96.64    -75.08                                   
REMARK 500  1 GLN A  26      -61.68    -29.90                                   
REMARK 500  1 VAL A  53      -32.12    -39.79                                   
REMARK 500  1 THR B 305       36.07   -140.90                                   
REMARK 500  1 VAL B 306       32.36   -147.24                                   
REMARK 500  1 ARG B 309      -64.14   -137.43                                   
REMARK 500  1 ASN B 310      134.08     61.20                                   
REMARK 500  1 ASP B 311      167.74    156.31                                   
REMARK 500  1 GLN B 345      -45.79    -28.96                                   
REMARK 500  1 LEU B 349       32.30   -166.48                                   
REMARK 500  1 ASP B 350      170.69    162.87                                   
REMARK 500  1 VAL B 351      -79.48   -156.01                                   
REMARK 500  1 LEU B 352      -92.87   -144.38                                   
REMARK 500  1 SER B 353       48.36    154.94                                   
REMARK 500  1 LEU B 355       93.95     55.10                                   
REMARK 500  1 VAL B 356       95.47    -34.55                                   
REMARK 500  1 ARG B 358      -41.46   -132.46                                   
REMARK 500  2 ASN A   3      -54.56   -159.36                                   
REMARK 500  2 SER A   5      -71.15     67.45                                   
REMARK 500  2 ILE A   6      144.45    176.41                                   
REMARK 500  2 SER A  20     -173.77    -57.39                                   
REMARK 500  2 SER A  22       88.94     87.68                                   
REMARK 500  2 SER A  23      -61.18    157.33                                   
REMARK 500  2 PRO A  24      -98.98    -75.00                                   
REMARK 500  2 ASN A  37      105.01   -163.41                                   
REMARK 500  2 THR B 304     -160.15     45.76                                   
REMARK 500  2 THR B 305       30.69   -168.44                                   
REMARK 500  2 VAL B 306       36.75   -153.81                                   
REMARK 500  2 ARG B 309      -64.11   -138.43                                   
REMARK 500  2 ASN B 310      137.50     61.49                                   
REMARK 500  2 ASP B 311      166.54    155.08                                   
REMARK 500  2 ARG B 336      -30.45    -37.88                                   
REMARK 500  2 LEU B 349      -89.66    -79.52                                   
REMARK 500  2 ASP B 350     -155.65   -136.88                                   
REMARK 500  2 LEU B 352      -99.72     39.75                                   
REMARK 500  2 SER B 353      -47.30    155.36                                   
REMARK 500  2 LEU B 355       75.52     66.71                                   
REMARK 500  2 VAL B 356      102.29    -43.11                                   
REMARK 500  2 SER B 360      -53.04   -131.46                                   
REMARK 500  3 ASN A   3      137.29     62.77                                   
REMARK 500  3 ARG A   4      163.99    -46.40                                   
REMARK 500  3 SER A   9      -39.09    -37.19                                   
REMARK 500  3 SER A  20     -177.04    -51.27                                   
REMARK 500  3 SER A  22       83.57     91.59                                   
REMARK 500  3 SER A  23      -60.91    163.12                                   
REMARK 500  3 PRO A  24     -102.85    -75.03                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     771 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1F81   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE TAZ2 DOMAIN OF THE TRANSCRIPTIONAL         
REMARK 900 ADAPTOR PROTEIN CBP                                                  
REMARK 900 RELATED ID: 1JJS   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF IBID, A DOMAIN OF CBP/P300                          
REMARK 900 RELATED ID: 1KBH   RELATED DB: PDB                                   
REMARK 900 MUTUAL SYNERGISTIC FOLDING IN THE INTERACTION BETWEEN NUCLEAR        
REMARK 900 RECEPTOR COACTIVATORS CBP AND ACTR                                   
REMARK 900 RELATED ID: 1KDX   RELATED DB: PDB                                   
REMARK 900 KIX DOMAIN OF MOUSE CBP (CREB BINDING PROTEIN) IN COMPLEXWITH        
REMARK 900 PHOSPHORYLATED KINASE INDUCIBLE DOMAIN (PKID) OF RATCREB (CYCLIC     
REMARK 900 AMP RESPONSE ELEMENT BINDING PROTEIN), NMR17 STRUCTURES              
REMARK 900 RELATED ID: 1L8C   RELATED DB: PDB                                   
REMARK 900 STRUCTURAL BASIS FOR HIF-1ALPHA/CBP RECOGNITION IN THECELLULAR       
REMARK 900 HYPOXIC RESPONSE                                                     
REMARK 900 RELATED ID: 1R8U   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF CBP TAZ1/CITED2 COMPLEX                             
REMARK 900 RELATED ID: 1SB0   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE KIX DOMAIN OF CBP BOUND TO                 
REMARK 900 THETRANSACTIVATION DOMAIN OF C C-MYB                                 
REMARK 900 RELATED ID: 1TOT   RELATED DB: PDB                                   
REMARK 900 ZZ DOMAIN OF CBP- A NOVEL FOLD FOR A PROTEIN INTERACTIONMODULE       
REMARK 900 RELATED ID: 1U2N   RELATED DB: PDB                                   
REMARK 900 STRUCTURE CBP TAZ1 DOMAIN                                            
REMARK 900 RELATED ID: 1XIU   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE AGONIST-BOUND LIGAND-BINDING DOMAIN OF      
REMARK 900 BIOMPHALARIA GLABRATA RXR                                            
REMARK 900 RELATED ID: 2A3I   RELATED DB: PDB                                   
REMARK 900 STRUCTURAL AND BIOCHEMICAL MECHANISMS FOR THE SPECIFICITY OF         
REMARK 900 HORMONE BINDING AND COACTIVATOR ASSEMBLY BY MINERALOCORTICOID        
REMARK 900 RECEPTOR                                                             
REMARK 900 RELATED ID: 6874   RELATED DB: BMRB                                  
REMARK 900 SHIFTS HAVE BEEN DEPOSITED AT BMRB UNDER ACCESSION NUMBER BMRB-6874  
DBREF  2C52 A    2    60  UNP    P45481   CBP_MOUSE     2059   2117             
DBREF  2C52 B  303   353  UNP    Q15788   NCOA1_HUMAN    920    970             
DBREF  2C52 B  354   361  PDB    2C52     2C52           354    361             
SEQRES   1 A   59  PRO ASN ARG SER ILE SER PRO SER ALA LEU GLN ASP LEU          
SEQRES   2 A   59  LEU ARG THR LEU LYS SER PRO SER SER PRO GLN GLN GLN          
SEQRES   3 A   59  GLN GLN VAL LEU ASN ILE LEU LYS SER ASN PRO GLN LEU          
SEQRES   4 A   59  MET ALA ALA PHE ILE LYS GLN ARG THR ALA LYS TYR VAL          
SEQRES   5 A   59  ALA ASN GLN PRO GLY MET GLN                                  
SEQRES   1 B   59  PRO THR THR VAL GLU GLY ARG ASN ASP GLU LYS ALA LEU          
SEQRES   2 B   59  LEU GLU GLN LEU VAL SER PHE LEU SER GLY LYS ASP GLU          
SEQRES   3 B   59  THR GLU LEU ALA GLU LEU ASP ARG ALA LEU GLY ILE ASP          
SEQRES   4 B   59  LYS LEU VAL GLN GLY GLY GLY LEU ASP VAL LEU SER LYS          
SEQRES   5 B   59  LEU VAL PRO ARG GLY SER LEU                                  
HELIX    1   1 SER A    9  LYS A   19  1                                  11    
HELIX    2   2 GLN A   25  SER A   36  1                                  12    
HELIX    3   3 PRO A   38  THR A   49  1                                  12    
HELIX    4   4 TYR A   52  ASN A   55  1                                   4    
HELIX    5   5 GLU B  312  SER B  324  1                                  13    
HELIX    6   6 GLU B  328  LEU B  331  1                                   4    
HELIX    7   7 GLU B  333  LEU B  338  5                                   6    
HELIX    8   8 ILE B  340  GLN B  345  1                                   6    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PRO A   2      -0.382  -8.249 -18.799  1.00  0.00           N  
ATOM      2  CA  PRO A   2      -0.909  -8.699 -17.522  1.00  0.00           C  
ATOM      3  C   PRO A   2      -0.454 -10.127 -17.214  1.00  0.00           C  
ATOM      4  O   PRO A   2      -1.260 -10.968 -16.817  1.00  0.00           O  
ATOM      5  CB  PRO A   2      -2.418  -8.572 -17.652  1.00  0.00           C  
ATOM      6  CG  PRO A   2      -2.703  -8.499 -19.143  1.00  0.00           C  
ATOM      7  CD  PRO A   2      -1.388  -8.231 -19.857  1.00  0.00           C  
ATOM      8  HA  PRO A   2      -0.551  -8.132 -16.779  1.00  0.00           H  
ATOM      9  HB2 PRO A   2      -2.922  -9.425 -17.199  1.00  0.00           H  
ATOM     10  HB3 PRO A   2      -2.780  -7.680 -17.141  1.00  0.00           H  
ATOM     11  HG2 PRO A   2      -3.143  -9.432 -19.494  1.00  0.00           H  
ATOM     12  HG3 PRO A   2      -3.421  -7.708 -19.356  1.00  0.00           H  
ATOM     13  HD2 PRO A   2      -1.183  -8.991 -20.610  1.00  0.00           H  
ATOM     14  HD3 PRO A   2      -1.405  -7.270 -20.370  1.00  0.00           H  
ATOM     15  N   ASN A   3       0.837 -10.358 -17.407  1.00  0.00           N  
ATOM     16  CA  ASN A   3       1.409 -11.669 -17.155  1.00  0.00           C  
ATOM     17  C   ASN A   3       2.161 -11.645 -15.824  1.00  0.00           C  
ATOM     18  O   ASN A   3       1.923 -12.485 -14.957  1.00  0.00           O  
ATOM     19  CB  ASN A   3       2.402 -12.057 -18.253  1.00  0.00           C  
ATOM     20  CG  ASN A   3       1.679 -12.339 -19.572  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       0.529 -11.982 -19.767  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       2.416 -12.997 -20.462  1.00  0.00           N  
ATOM     23  H   ASN A   3       1.486  -9.669 -17.730  1.00  0.00           H  
ATOM     24  HA  ASN A   3       0.561 -12.354 -17.143  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       3.125 -11.254 -18.394  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       2.962 -12.940 -17.945  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       3.354 -13.260 -20.238  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       2.032 -13.228 -21.356  1.00  0.00           H  
ATOM     29  N   ARG A   4       3.054 -10.674 -15.702  1.00  0.00           N  
ATOM     30  CA  ARG A   4       3.843 -10.530 -14.491  1.00  0.00           C  
ATOM     31  C   ARG A   4       3.053  -9.758 -13.432  1.00  0.00           C  
ATOM     32  O   ARG A   4       2.380  -8.777 -13.746  1.00  0.00           O  
ATOM     33  CB  ARG A   4       5.156  -9.796 -14.773  1.00  0.00           C  
ATOM     34  CG  ARG A   4       4.906  -8.502 -15.550  1.00  0.00           C  
ATOM     35  CD  ARG A   4       5.401  -8.625 -16.992  1.00  0.00           C  
ATOM     36  NE  ARG A   4       6.356  -7.535 -17.294  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       7.614  -7.475 -16.808  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       8.080  -8.444 -15.991  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       8.382  -6.455 -17.142  1.00  0.00           N  
ATOM     40  H   ARG A   4       3.242  -9.995 -16.412  1.00  0.00           H  
ATOM     41  HA  ARG A   4       4.043 -11.550 -14.165  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       5.659  -9.569 -13.833  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       5.823 -10.444 -15.342  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       3.841  -8.272 -15.545  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       5.414  -7.674 -15.056  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       5.881  -9.592 -17.140  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       4.557  -8.580 -17.680  1.00  0.00           H  
ATOM     48  HE  ARG A   4       6.050  -6.797 -17.895  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       7.492  -9.214 -15.742  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       9.013  -8.393 -15.636  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       9.323  -6.336 -16.827  1.00  0.00           H  
ATOM     52  N   SER A   5       3.161 -10.229 -12.198  1.00  0.00           N  
ATOM     53  CA  SER A   5       2.466  -9.596 -11.091  1.00  0.00           C  
ATOM     54  C   SER A   5       2.901  -8.134 -10.967  1.00  0.00           C  
ATOM     55  O   SER A   5       2.323  -7.254 -11.602  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.724 -10.340  -9.780  1.00  0.00           C  
ATOM     57  OG  SER A   5       4.116 -10.459  -9.499  1.00  0.00           O  
ATOM     58  H   SER A   5       3.711 -11.027 -11.951  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.407  -9.659 -11.342  1.00  0.00           H  
ATOM     60  HB2 SER A   5       2.233  -9.814  -8.961  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.279 -11.333  -9.833  1.00  0.00           H  
ATOM     62  HG  SER A   5       4.282 -10.318  -8.523  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.918  -7.921 -10.144  1.00  0.00           N  
ATOM     64  CA  ILE A   6       4.438  -6.582  -9.929  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.831  -6.674  -9.302  1.00  0.00           C  
ATOM     66  O   ILE A   6       6.094  -7.565  -8.495  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.450  -5.749  -9.110  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.973  -4.529  -9.901  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       4.051  -5.356  -7.759  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       4.107  -3.520 -10.090  1.00  0.00           C  
ATOM     71  H   ILE A   6       4.383  -8.643  -9.631  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.529  -6.105 -10.905  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.573  -6.363  -8.905  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.598  -4.847 -10.874  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       2.142  -4.055  -9.379  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       5.005  -4.853  -7.918  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       3.368  -4.684  -7.239  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       4.209  -6.251  -7.157  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.483  -3.210  -9.115  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.913  -3.981 -10.660  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.733  -2.649 -10.628  1.00  0.00           H  
ATOM     82  N   SER A   7       6.686  -5.743  -9.698  1.00  0.00           N  
ATOM     83  CA  SER A   7       8.045  -5.709  -9.185  1.00  0.00           C  
ATOM     84  C   SER A   7       8.028  -5.718  -7.656  1.00  0.00           C  
ATOM     85  O   SER A   7       7.338  -4.911  -7.034  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.797  -4.479  -9.700  1.00  0.00           C  
ATOM     87  OG  SER A   7       9.266  -3.656  -8.636  1.00  0.00           O  
ATOM     88  H   SER A   7       6.463  -5.023 -10.355  1.00  0.00           H  
ATOM     89  HA  SER A   7       8.521  -6.611  -9.568  1.00  0.00           H  
ATOM     90  HB2 SER A   7       9.642  -4.800 -10.310  1.00  0.00           H  
ATOM     91  HB3 SER A   7       8.140  -3.897 -10.346  1.00  0.00           H  
ATOM     92  HG  SER A   7       9.842  -2.923  -8.998  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.815  -6.665  -7.078  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.896  -6.790  -5.633  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.746  -5.668  -5.032  1.00  0.00           C  
ATOM     96  O   PRO A   8       9.959  -5.626  -3.821  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.481  -8.172  -5.390  1.00  0.00           C  
ATOM     98  CG  PRO A   8      10.135  -8.584  -6.699  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.645  -7.637  -7.783  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.989  -6.695  -5.224  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      10.209  -8.152  -4.579  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.704  -8.880  -5.102  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      11.221  -8.538  -6.614  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.878  -9.614  -6.947  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.478  -7.152  -8.291  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       9.073  -8.169  -8.544  1.00  0.00           H  
ATOM    107  N   SER A   9      10.208  -4.786  -5.906  1.00  0.00           N  
ATOM    108  CA  SER A   9      11.029  -3.667  -5.477  1.00  0.00           C  
ATOM    109  C   SER A   9      10.194  -2.385  -5.454  1.00  0.00           C  
ATOM    110  O   SER A   9      10.529  -1.435  -4.746  1.00  0.00           O  
ATOM    111  CB  SER A   9      12.243  -3.493  -6.391  1.00  0.00           C  
ATOM    112  OG  SER A   9      13.219  -4.510  -6.182  1.00  0.00           O  
ATOM    113  H   SER A   9      10.030  -4.828  -6.889  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.365  -3.924  -4.473  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.920  -3.510  -7.432  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.694  -2.517  -6.214  1.00  0.00           H  
ATOM    117  HG  SER A   9      13.663  -4.741  -7.048  1.00  0.00           H  
ATOM    118  N   ALA A  10       9.125  -2.398  -6.235  1.00  0.00           N  
ATOM    119  CA  ALA A  10       8.240  -1.248  -6.313  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.430  -1.146  -5.019  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.434  -0.107  -4.360  1.00  0.00           O  
ATOM    122  CB  ALA A  10       7.349  -1.372  -7.550  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.860  -3.175  -6.807  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.861  -0.358  -6.415  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.845  -2.338  -7.540  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.606  -0.575  -7.544  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.961  -1.291  -8.448  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.754  -2.238  -4.693  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.940  -2.283  -3.490  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.736  -1.702  -2.320  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.181  -0.999  -1.476  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.431  -3.705  -3.242  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.337  -4.603  -2.397  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       7.705  -4.778  -3.058  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       6.454  -4.075  -0.966  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.755  -3.079  -5.235  1.00  0.00           H  
ATOM    137  HA  LEU A  11       5.067  -1.654  -3.662  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       4.459  -3.640  -2.753  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       5.272  -4.186  -4.206  1.00  0.00           H  
ATOM    140  HG  LEU A  11       5.879  -5.591  -2.339  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       7.758  -4.159  -3.954  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       8.487  -4.476  -2.361  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       7.846  -5.824  -3.331  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       5.709  -3.295  -0.805  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       6.285  -4.890  -0.263  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       7.451  -3.662  -0.812  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.023  -2.015  -2.307  1.00  0.00           N  
ATOM    148  CA  GLN A  12       8.900  -1.532  -1.254  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.007  -0.007  -1.310  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.148   0.647  -0.278  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.281  -2.183  -1.349  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.348  -3.456  -0.503  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.322  -3.287   0.665  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      11.291  -2.312   1.398  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      12.188  -4.289   0.796  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.466  -2.587  -2.997  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.426  -1.836  -0.320  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.504  -2.422  -2.390  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.043  -1.479  -1.015  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.356  -3.695  -0.121  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      10.662  -4.294  -1.125  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      12.160  -5.060   0.160  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      12.866  -4.270   1.531  1.00  0.00           H  
ATOM    164  N   ASP A  13       8.936   0.515  -2.526  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.023   1.951  -2.730  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.713   2.605  -2.286  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.713   3.736  -1.803  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.242   2.285  -4.207  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.663   2.042  -4.721  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      10.936   1.036  -5.393  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.521   2.950  -4.400  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.821  -0.025  -3.360  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.875   2.274  -2.131  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.550   1.692  -4.804  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.988   3.332  -4.369  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      12.371   2.523  -4.089  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.629   1.865  -2.467  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.315   2.360  -2.091  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.270   2.577  -0.578  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.081   3.701  -0.114  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.222   1.423  -2.611  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.823   2.030  -2.736  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.733   2.956  -3.950  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       1.752   0.937  -2.767  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.638   0.946  -2.861  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.175   3.322  -2.583  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.524   1.052  -3.590  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.164   0.561  -1.947  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.635   2.640  -1.852  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       3.029   2.410  -4.846  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       1.708   3.309  -4.063  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       3.398   3.808  -3.808  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       2.227  -0.039  -2.675  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       1.059   1.084  -1.938  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.208   0.990  -3.710  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.447   1.485   0.151  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.429   1.542   1.602  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.520   2.501   2.084  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.361   3.163   3.108  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.541   0.136   2.196  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.108   0.049   3.614  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       5.398  -1.038   4.423  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       7.624  -0.154   3.587  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.600   0.575  -0.235  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.460   1.942   1.902  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.549  -0.317   2.194  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.168  -0.466   1.537  1.00  0.00           H  
ATOM    208  HG  LEU A  15       5.920   0.999   4.116  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       4.328  -0.829   4.453  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       5.565  -2.007   3.954  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       5.794  -1.052   5.438  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       8.084   0.619   2.972  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       8.017  -0.093   4.601  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       7.851  -1.135   3.167  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.603   2.545   1.323  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.720   3.411   1.659  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.388   4.864   1.311  1.00  0.00           C  
ATOM    218  O   ARG A  16       9.003   5.789   1.840  1.00  0.00           O  
ATOM    219  CB  ARG A  16       9.987   2.992   0.912  1.00  0.00           C  
ATOM    220  CG  ARG A  16      10.998   4.140   0.859  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.292   3.699   0.172  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.219   3.113   1.167  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.019   3.840   1.975  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      14.013   5.188   1.914  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      14.808   3.211   2.827  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.725   2.003   0.491  1.00  0.00           H  
ATOM    227  HA  ARG A  16       8.855   3.287   2.734  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.436   2.130   1.405  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.731   2.682  -0.101  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.566   4.984   0.323  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.217   4.483   1.871  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.070   2.969  -0.605  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.762   4.552  -0.316  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.254   2.117   1.244  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      13.413   5.656   1.266  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      14.609   5.719   2.516  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      15.430   3.674   3.459  1.00  0.00           H  
ATOM    238  N   THR A  17       7.416   5.019   0.424  1.00  0.00           N  
ATOM    239  CA  THR A  17       6.995   6.343  -0.001  1.00  0.00           C  
ATOM    240  C   THR A  17       6.155   7.011   1.090  1.00  0.00           C  
ATOM    241  O   THR A  17       6.427   8.145   1.480  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.257   6.200  -1.334  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.300   6.046  -2.293  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.551   7.491  -1.754  1.00  0.00           C  
ATOM    245  H   THR A  17       6.921   4.261  -0.001  1.00  0.00           H  
ATOM    246  HA  THR A  17       7.884   6.958  -0.141  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.557   5.365  -1.303  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.930   5.326  -2.001  1.00  0.00           H  
ATOM    249 HG21 THR A  17       6.131   8.349  -1.414  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.463   7.519  -2.840  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.558   7.523  -1.307  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.151   6.279   1.551  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.270   6.787   2.588  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.111   7.368   3.727  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.688   8.306   4.400  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.292   5.700   3.039  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.254   5.261   2.005  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.698   6.464   1.241  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       2.831   4.202   1.064  1.00  0.00           C  
ATOM    260  H   LEU A  18       4.937   5.358   1.228  1.00  0.00           H  
ATOM    261  HA  LEU A  18       3.679   7.591   2.151  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       3.867   4.825   3.342  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       2.766   6.058   3.924  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.419   4.801   2.533  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.594   7.310   1.921  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       2.381   6.729   0.434  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.723   6.211   0.824  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.686   3.721   1.539  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       2.069   3.454   0.846  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.151   4.676   0.136  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.288   6.786   3.907  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.193   7.234   4.952  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.400   8.745   4.828  1.00  0.00           C  
ATOM    274  O   LYS A  19       7.542   9.440   5.832  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.494   6.430   4.916  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.499   5.346   5.995  1.00  0.00           C  
ATOM    277  CD  LYS A  19       7.999   4.013   5.436  1.00  0.00           C  
ATOM    278  CE  LYS A  19       7.842   2.975   6.550  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       8.904   1.948   6.455  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.625   6.023   3.355  1.00  0.00           H  
ATOM    281  HA  LYS A  19       6.713   7.029   5.909  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       8.615   5.971   3.934  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.342   7.098   5.062  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       9.508   5.224   6.389  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       7.867   5.655   6.828  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       7.043   4.160   4.934  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       8.699   3.644   4.686  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       7.889   3.466   7.521  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       6.863   2.501   6.478  1.00  0.00           H  
ATOM    290  N   SER A  20       7.410   9.209   3.587  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.598  10.624   3.318  1.00  0.00           C  
ATOM    292  C   SER A  20       6.611  11.449   4.146  1.00  0.00           C  
ATOM    293  O   SER A  20       5.888  10.905   4.979  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.426  10.930   1.829  1.00  0.00           C  
ATOM    295  OG  SER A  20       6.130  11.445   1.535  1.00  0.00           O  
ATOM    296  H   SER A  20       7.294   8.636   2.775  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.623  10.841   3.617  1.00  0.00           H  
ATOM    298  HB2 SER A  20       8.182  11.651   1.517  1.00  0.00           H  
ATOM    299  HB3 SER A  20       7.595  10.021   1.250  1.00  0.00           H  
ATOM    300  HG  SER A  20       5.450  11.022   2.134  1.00  0.00           H  
ATOM    301  N   PRO A  21       6.613  12.783   3.882  1.00  0.00           N  
ATOM    302  CA  PRO A  21       5.727  13.689   4.594  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.288  13.556   4.090  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.341  13.679   4.866  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.311  15.073   4.364  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.227  14.943   3.158  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.456  13.462   2.903  1.00  0.00           C  
ATOM    308  HA  PRO A  21       5.699  13.454   5.565  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       5.524  15.804   4.180  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       6.864  15.413   5.239  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       6.777  15.416   2.284  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.175  15.450   3.342  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.180  13.189   1.885  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.505  13.196   3.031  1.00  0.00           H  
ATOM    315  N   SER A  22       4.169  13.307   2.794  1.00  0.00           N  
ATOM    316  CA  SER A  22       2.862  13.156   2.178  1.00  0.00           C  
ATOM    317  C   SER A  22       2.312  14.526   1.775  1.00  0.00           C  
ATOM    318  O   SER A  22       1.559  15.142   2.528  1.00  0.00           O  
ATOM    319  CB  SER A  22       1.887  12.449   3.121  1.00  0.00           C  
ATOM    320  OG  SER A  22       2.524  11.422   3.876  1.00  0.00           O  
ATOM    321  H   SER A  22       4.944  13.208   2.170  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.028  12.536   1.297  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.446  13.179   3.801  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.069  12.020   2.542  1.00  0.00           H  
ATOM    325  HG  SER A  22       2.381  10.536   3.436  1.00  0.00           H  
ATOM    326  N   SER A  23       2.710  14.962   0.589  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.267  16.248   0.077  1.00  0.00           C  
ATOM    328  C   SER A  23       3.205  16.720  -1.036  1.00  0.00           C  
ATOM    329  O   SER A  23       2.785  16.877  -2.181  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.201  17.292   1.194  1.00  0.00           C  
ATOM    331  OG  SER A  23       2.788  18.530   0.803  1.00  0.00           O  
ATOM    332  H   SER A  23       3.323  14.455  -0.017  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.265  16.072  -0.315  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.160  17.457   1.474  1.00  0.00           H  
ATOM    335  HB3 SER A  23       2.712  16.911   2.078  1.00  0.00           H  
ATOM    336  HG  SER A  23       2.074  19.198   0.595  1.00  0.00           H  
ATOM    337  N   PRO A  24       4.491  16.938  -0.650  1.00  0.00           N  
ATOM    338  CA  PRO A  24       5.491  17.389  -1.602  1.00  0.00           C  
ATOM    339  C   PRO A  24       5.926  16.247  -2.523  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.263  15.963  -3.519  1.00  0.00           O  
ATOM    341  CB  PRO A  24       6.628  17.931  -0.750  1.00  0.00           C  
ATOM    342  CG  PRO A  24       6.427  17.342   0.637  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.023  16.763   0.698  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.109  18.093  -2.200  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       7.596  17.642  -1.161  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       6.608  19.020  -0.719  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.169  16.568   0.834  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       6.557  18.110   1.399  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.041  15.711   0.983  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.412  17.283   1.436  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.036  15.624  -2.156  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.567  14.520  -2.937  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.551  13.377  -2.999  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.220  12.893  -4.080  1.00  0.00           O  
ATOM    355  CB  GLN A  25       8.902  14.036  -2.367  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.077  14.716  -3.073  1.00  0.00           C  
ATOM    357  CD  GLN A  25      10.988  15.421  -2.066  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.733  14.802  -1.324  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      10.887  16.747  -2.081  1.00  0.00           N  
ATOM    360  H   GLN A  25       7.569  15.862  -1.344  1.00  0.00           H  
ATOM    361  HA  GLN A  25       7.730  14.923  -3.936  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       8.943  14.248  -1.299  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       8.980  12.955  -2.481  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.650  13.974  -3.629  1.00  0.00           H  
ATOM    365  HG3 GLN A  25       9.702  15.438  -3.798  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      10.256  17.193  -2.715  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      11.443  17.298  -1.458  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.085  12.978  -1.824  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.114  11.901  -1.731  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.238  11.866  -2.985  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.235  10.877  -3.717  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.260  12.041  -0.469  1.00  0.00           C  
ATOM    373  CG  GLN A  26       3.791  10.673   0.030  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.341  10.407  -0.380  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       1.784  11.062  -1.245  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       1.764   9.412   0.288  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.360  13.376  -0.949  1.00  0.00           H  
ATOM    378  HA  GLN A  26       5.702  10.986  -1.664  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       4.836  12.539   0.311  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.396  12.671  -0.679  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.437   9.893  -0.375  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       3.880  10.628   1.116  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.279   8.914   0.986  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       0.816   9.161   0.091  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.516  12.957  -3.195  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.639  13.063  -4.348  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.321  12.485  -5.589  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.729  11.684  -6.311  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.213  14.514  -4.581  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.032  15.152  -5.704  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.574  16.587  -5.970  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       1.513  16.836  -6.520  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       3.430  17.515  -5.552  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.525  13.757  -2.594  1.00  0.00           H  
ATOM    395  HA  GLN A  27       1.760  12.469  -4.098  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.153  14.550  -4.833  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.341  15.087  -3.662  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.089  15.148  -5.436  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       2.932  14.560  -6.614  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       4.284  17.243  -5.108  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.220  18.484  -5.681  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.556  12.915  -5.800  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.326  12.450  -6.942  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.793  11.011  -6.717  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.950  10.249  -7.670  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.512  13.376  -7.217  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.311  14.154  -8.519  1.00  0.00           C  
ATOM    408  CD  GLN A  28       6.901  15.562  -8.413  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       6.869  16.200  -7.374  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       7.440  16.009  -9.544  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.031  13.567  -5.208  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.640  12.489  -7.788  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.634  14.073  -6.388  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.429  12.789  -7.277  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.783  13.619  -9.343  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.248  14.217  -8.748  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       7.433  15.434 -10.362  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       7.852  16.919  -9.576  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.003  10.682  -5.451  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.449   9.347  -5.089  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.354   8.322  -5.388  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.601   7.324  -6.063  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.868   9.290  -3.618  1.00  0.00           C  
ATOM    424  CG  GLN A  29       7.964  10.314  -3.319  1.00  0.00           C  
ATOM    425  CD  GLN A  29       8.755  10.656  -4.584  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       9.316   9.799  -5.247  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       8.768  11.952  -4.880  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.873  11.307  -4.681  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.319   9.153  -5.715  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.003   9.481  -2.982  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.225   8.288  -3.377  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       7.518  11.220  -2.909  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       8.639   9.919  -2.560  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       8.287  12.604  -4.294  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       9.259  12.275  -5.689  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.167   8.603  -4.871  1.00  0.00           N  
ATOM    437  CA  VAL A  30       3.033   7.718  -5.074  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.754   7.589  -6.572  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.700   6.481  -7.105  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.825   8.224  -4.282  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.261   8.833  -2.948  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.013   9.227  -5.104  1.00  0.00           C  
ATOM    443  H   VAL A  30       3.975   9.417  -4.323  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.307   6.738  -4.682  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.184   7.369  -4.067  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.250   8.459  -2.683  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.295   9.918  -3.038  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.548   8.554  -2.172  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.717   8.768  -6.047  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.123   9.517  -4.546  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.620  10.109  -5.303  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.584   8.737  -7.211  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.312   8.767  -8.638  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.478   8.120  -9.389  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.275   7.450 -10.400  1.00  0.00           O  
ATOM    456  CB  LEU A  31       2.003  10.194  -9.095  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.570  10.676  -8.864  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.393   9.494  -8.737  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.493  11.610  -7.655  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.630   9.634  -6.771  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.416   8.171  -8.812  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.682  10.874  -8.581  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.224  10.269 -10.160  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.259  11.253  -9.736  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.279   8.838  -9.601  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.168   8.939  -7.827  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.418   9.863  -8.694  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.245  12.394  -7.752  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.498  12.061  -7.605  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.679  11.040  -6.744  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.675   8.343  -8.864  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.873   7.790  -9.472  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.743   6.268  -9.553  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.632   5.707 -10.642  1.00  0.00           O  
ATOM    475  CB  ASN A  32       7.114   8.115  -8.638  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.844   9.339  -9.196  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.969   9.526 -10.395  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.318  10.158  -8.262  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.831   8.889  -8.042  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.936   8.256 -10.456  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.823   8.301  -7.604  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.786   7.258  -8.631  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.181   9.946  -7.294  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.811  10.986  -8.527  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.761   5.642  -8.385  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.646   4.195  -8.309  1.00  0.00           C  
ATOM    487  C   ILE A  33       4.343   3.755  -8.980  1.00  0.00           C  
ATOM    488  O   ILE A  33       4.359   2.929  -9.892  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.782   3.722  -6.861  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.845   4.504  -5.938  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       7.238   3.794  -6.395  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.535   4.842  -4.615  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.851   6.105  -7.503  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.482   3.772  -8.867  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.481   2.676  -6.814  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.527   5.423  -6.431  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.947   3.918  -5.745  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.894   3.472  -7.203  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.480   4.820  -6.117  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.376   3.142  -5.532  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       6.056   3.961  -4.241  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       6.251   5.648  -4.774  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.788   5.158  -3.887  1.00  0.00           H  
ATOM    504  N   LEU A  34       3.247   4.327  -8.504  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.939   4.004  -9.046  1.00  0.00           C  
ATOM    506  C   LEU A  34       2.018   3.974 -10.574  1.00  0.00           C  
ATOM    507  O   LEU A  34       1.266   3.249 -11.224  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.881   4.968  -8.504  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.501   4.789  -7.033  1.00  0.00           C  
ATOM    510  CD1 LEU A  34      -0.989   5.056  -6.815  1.00  0.00           C  
ATOM    511  CD2 LEU A  34       0.916   3.407  -6.525  1.00  0.00           C  
ATOM    512  H   LEU A  34       3.244   4.998  -7.763  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.676   3.007  -8.694  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.242   5.988  -8.644  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.021   4.864  -9.107  1.00  0.00           H  
ATOM    516  HG  LEU A  34       1.050   5.526  -6.446  1.00  0.00           H  
ATOM    517 HD11 LEU A  34      -1.574   4.419  -7.479  1.00  0.00           H  
ATOM    518 HD12 LEU A  34      -1.250   4.838  -5.780  1.00  0.00           H  
ATOM    519 HD13 LEU A  34      -1.206   6.102  -7.032  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.609   2.648  -7.244  1.00  0.00           H  
ATOM    521 HD22 LEU A  34       1.999   3.374  -6.402  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.436   3.213  -5.565  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.935   4.771 -11.103  1.00  0.00           N  
ATOM    524  CA  LYS A  35       3.122   4.845 -12.542  1.00  0.00           C  
ATOM    525  C   LYS A  35       4.026   3.696 -12.994  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.715   3.000 -13.960  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.637   6.228 -12.945  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.486   7.230 -13.060  1.00  0.00           C  
ATOM    529  CD  LYS A  35       3.004   8.619 -13.439  1.00  0.00           C  
ATOM    530  CE  LYS A  35       2.258   9.711 -12.669  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       1.527  10.596 -13.603  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.542   5.358 -10.567  1.00  0.00           H  
ATOM    533  HA  LYS A  35       2.143   4.718 -13.006  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       4.359   6.581 -12.209  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       4.162   6.161 -13.898  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.774   6.886 -13.810  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.950   7.283 -12.113  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       4.071   8.683 -13.226  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       2.883   8.777 -14.510  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       1.559   9.256 -11.967  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       2.965  10.297 -12.081  1.00  0.00           H  
ATOM    542  N   SER A  36       5.126   3.533 -12.275  1.00  0.00           N  
ATOM    543  CA  SER A  36       6.077   2.481 -12.590  1.00  0.00           C  
ATOM    544  C   SER A  36       5.536   1.129 -12.121  1.00  0.00           C  
ATOM    545  O   SER A  36       6.195   0.103 -12.282  1.00  0.00           O  
ATOM    546  CB  SER A  36       7.438   2.759 -11.949  1.00  0.00           C  
ATOM    547  OG  SER A  36       8.425   3.100 -12.919  1.00  0.00           O  
ATOM    548  H   SER A  36       5.371   4.104 -11.491  1.00  0.00           H  
ATOM    549  HA  SER A  36       6.177   2.498 -13.675  1.00  0.00           H  
ATOM    550  HB2 SER A  36       7.341   3.572 -11.230  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.764   1.879 -11.393  1.00  0.00           H  
ATOM    552  HG  SER A  36       8.916   3.923 -12.633  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.341   1.172 -11.550  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.704  -0.037 -11.056  1.00  0.00           C  
ATOM    555  C   ASN A  37       2.193   0.188 -10.967  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.721   0.915 -10.095  1.00  0.00           O  
ATOM    557  CB  ASN A  37       4.212  -0.397  -9.659  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.701  -0.747  -9.690  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       6.092  -1.901  -9.747  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.506   0.310  -9.649  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.812   2.011 -11.422  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.968  -0.814 -11.774  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       4.046   0.441  -8.981  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.644  -1.241  -9.267  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       6.120   1.232  -9.603  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.498   0.184  -9.665  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.458  -0.467 -11.905  1.00  0.00           N  
ATOM    568  CA  PRO A  38       0.010  -0.346 -11.940  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.636  -1.159 -10.817  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.406  -0.623 -10.022  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.391  -0.824 -13.326  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.789  -1.629 -13.847  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.983  -1.337 -12.953  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.262   0.604 -11.782  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.292  -1.435 -13.283  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.609   0.019 -13.982  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.557  -2.694 -13.840  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       1.009  -1.358 -14.880  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.399  -2.254 -12.536  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.784  -0.849 -13.509  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.297  -2.439 -10.787  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -0.835  -3.332  -9.774  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.775  -2.668  -8.396  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.677  -2.845  -7.579  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.092  -4.669  -9.771  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.059  -5.834  -9.989  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -0.325  -7.062 -10.531  1.00  0.00           C  
ATOM    588  OE1 GLN A  39       0.505  -7.664  -9.869  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -0.675  -7.399 -11.769  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.330  -2.867 -11.437  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -1.873  -3.501 -10.058  1.00  0.00           H  
ATOM    592  HB2 GLN A  39       0.666  -4.670 -10.555  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.430  -4.798  -8.823  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.550  -6.085  -9.049  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -1.841  -5.536 -10.688  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -1.363  -6.863 -12.258  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -0.250  -8.189 -12.212  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.296  -1.919  -8.182  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.486  -1.228  -6.918  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.569  -0.129  -6.779  1.00  0.00           C  
ATOM    601  O   LEU A  40      -1.293  -0.080  -5.786  1.00  0.00           O  
ATOM    602  CB  LEU A  40       1.923  -0.720  -6.795  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.998  -1.789  -6.587  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       4.387  -1.244  -6.924  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       2.935  -2.361  -5.169  1.00  0.00           C  
ATOM    606  H   LEU A  40       1.025  -1.780  -8.853  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.332  -1.957  -6.121  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.168  -0.159  -7.697  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       1.970  -0.019  -5.961  1.00  0.00           H  
ATOM    610  HG  LEU A  40       2.799  -2.611  -7.275  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       4.308  -0.191  -7.193  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       5.039  -1.350  -6.057  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       4.803  -1.803  -7.762  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       1.943  -2.776  -4.988  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       3.682  -3.147  -5.061  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       3.134  -1.568  -4.448  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.623   0.727  -7.789  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.577   1.822  -7.792  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.982   1.327  -7.443  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.651   1.900  -6.585  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.596   2.479  -9.174  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.767   3.455  -9.301  1.00  0.00           C  
ATOM    623  SD  MET A  41      -3.955   2.834 -10.480  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.870   4.330 -10.815  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.030   0.680  -8.593  1.00  0.00           H  
ATOM    626  HA  MET A  41      -1.228   2.516  -7.028  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.658   3.007  -9.343  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.673   1.711  -9.945  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.244   3.593  -8.331  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.404   4.433  -9.619  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -4.754   5.021  -9.981  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -4.490   4.792 -11.726  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -5.925   4.088 -10.943  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.388   0.267  -8.126  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.701  -0.312  -7.899  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.884  -0.579  -6.403  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.956  -0.334  -5.852  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.852  -1.582  -8.740  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.838  -0.194  -8.823  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.445   0.415  -8.224  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.745  -1.333  -9.796  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -4.082  -2.299  -8.456  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.836  -2.017  -8.567  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.821  -1.077  -5.789  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.851  -1.379  -4.368  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.910  -0.072  -3.574  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.866   0.168  -2.838  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.633  -2.229  -4.001  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.953  -1.273  -6.244  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.754  -1.956  -4.170  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -2.610  -2.384  -2.922  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.698  -3.193  -4.505  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -1.724  -1.716  -4.314  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.877   0.738  -3.752  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.800   2.015  -3.061  1.00  0.00           C  
ATOM    656  C   PHE A  44      -4.053   2.854  -3.319  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.712   3.297  -2.379  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.582   2.753  -3.621  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.176   3.986  -2.811  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -2.045   5.022  -2.668  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.054   4.045  -2.234  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.668   6.166  -1.917  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.432   5.190  -1.483  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.437   6.226  -1.340  1.00  0.00           C  
ATOM    665  H   PHE A  44      -2.104   0.536  -4.353  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.720   1.801  -1.995  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.739   2.063  -3.661  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.794   3.057  -4.646  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -3.031   4.974  -3.130  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.751   3.215  -2.349  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.364   6.997  -1.802  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.418   5.238  -1.021  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.148   7.105  -0.763  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.344   3.048  -4.597  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.506   3.826  -4.990  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.732   3.328  -4.222  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.535   4.126  -3.741  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.680   3.800  -6.510  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.381   5.067  -7.003  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.408   2.531  -6.956  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.748   5.233  -6.336  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.803   2.684  -5.355  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.318   4.862  -4.705  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.690   3.781  -6.966  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.760   5.937  -6.790  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.503   5.021  -8.085  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -7.375   2.472  -6.457  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.557   2.559  -8.036  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.810   1.658  -6.694  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.136   4.254  -6.056  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.644   5.852  -5.445  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.436   5.712  -7.033  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.838   2.010  -4.131  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.953   1.396  -3.430  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.936   1.840  -1.967  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.984   2.123  -1.388  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.928  -0.123  -3.612  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.334  -0.512  -5.035  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.855  -0.629  -5.159  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.500   0.749  -5.318  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.613   0.692  -6.291  1.00  0.00           N  
ATOM    702  H   LYS A  46      -6.181   1.368  -4.526  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.870   1.761  -3.892  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.929  -0.503  -3.399  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.605  -0.590  -2.897  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.965   0.234  -5.739  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.870  -1.460  -5.304  1.00  0.00           H  
ATOM    708  HD2 LYS A  46     -10.106  -1.253  -6.017  1.00  0.00           H  
ATOM    709  HD3 LYS A  46     -10.258  -1.124  -4.276  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.870   1.097  -4.353  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -9.754   1.470  -5.651  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.735   1.887  -1.409  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.568   2.292  -0.024  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.960   3.761   0.150  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.672   4.110   1.090  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -5.135   2.047   0.451  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -5.118   1.425   1.848  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.903   2.286   2.840  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -6.864   1.852   3.454  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -5.442   3.528   2.962  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.888   1.656  -1.887  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -7.247   1.659   0.547  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.624   1.387  -0.251  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.585   2.988   0.461  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -5.549   0.425   1.810  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -4.089   1.317   2.190  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -4.649   3.821   2.429  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -5.889   4.168   3.587  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.476   4.583  -0.770  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.766   6.006  -0.730  1.00  0.00           C  
ATOM    731  C   ARG A  48      -8.273   6.244  -0.849  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.846   7.014  -0.080  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -6.049   6.746  -1.860  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -5.103   7.813  -1.304  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.641   8.766  -2.408  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -3.354   9.391  -2.031  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -2.734  10.344  -2.759  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -3.279  10.791  -3.910  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -1.586  10.833  -2.327  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.897   4.291  -1.531  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -6.392   6.340   0.238  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.486   6.036  -2.466  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -6.783   7.213  -2.517  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -5.607   8.376  -0.519  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -4.238   7.333  -0.847  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -4.531   8.222  -3.346  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -5.395   9.536  -2.573  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -2.916   9.088  -1.185  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -4.149  10.415  -4.230  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -2.814  11.497  -4.443  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -1.064  11.539  -2.806  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.872   5.568  -1.818  1.00  0.00           N  
ATOM    753  CA  THR A  49     -10.301   5.696  -2.048  1.00  0.00           C  
ATOM    754  C   THR A  49     -11.084   4.990  -0.940  1.00  0.00           C  
ATOM    755  O   THR A  49     -12.261   5.279  -0.726  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.605   5.156  -3.447  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.819   5.807  -3.813  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.968   3.670  -3.434  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.398   4.943  -2.439  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.563   6.753  -2.001  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.776   5.349  -4.127  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.626   6.569  -4.431  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.582   3.209  -2.525  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -12.052   3.560  -3.466  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.528   3.181  -4.304  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.401   4.078  -0.265  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -11.018   3.328   0.816  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.428   4.292   1.931  1.00  0.00           C  
ATOM    769  O   ALA A  50     -12.117   3.902   2.872  1.00  0.00           O  
ATOM    770  CB  ALA A  50     -10.051   2.248   1.305  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.444   3.849  -0.445  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.911   2.846   0.418  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -9.072   2.405   0.853  1.00  0.00           H  
ATOM    774  HB2 ALA A  50     -10.429   1.266   1.021  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -9.964   2.303   2.390  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.986   5.533   1.788  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -11.298   6.556   2.772  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.554   7.312   2.334  1.00  0.00           C  
ATOM    779  O   LYS A  51     -13.263   7.880   3.164  1.00  0.00           O  
ATOM    780  CB  LYS A  51     -10.087   7.461   3.007  1.00  0.00           C  
ATOM    781  CG  LYS A  51     -10.458   8.656   3.887  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.842   8.202   5.297  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -12.094   8.932   5.786  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -12.333   8.648   7.219  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.426   5.843   1.020  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.511   6.050   3.714  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -9.288   6.890   3.481  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.701   7.814   2.051  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.617   9.348   3.940  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -11.289   9.199   3.437  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -11.019   7.126   5.300  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -10.015   8.391   5.981  1.00  0.00           H  
ATOM    793  HE2 LYS A  51     -11.978  10.006   5.636  1.00  0.00           H  
ATOM    794  HE3 LYS A  51     -12.957   8.620   5.199  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.791   7.296   1.030  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.950   7.973   0.472  1.00  0.00           C  
ATOM    797  C   TYR A  52     -15.013   6.966   0.030  1.00  0.00           C  
ATOM    798  O   TYR A  52     -16.186   7.104   0.375  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -13.443   8.733  -0.755  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.935   8.993  -0.747  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -11.293   9.298   0.436  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -11.216   8.922  -1.923  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.874   9.543   0.444  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.797   9.167  -1.916  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -9.196   9.465  -0.732  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.856   9.696  -0.725  1.00  0.00           O  
ATOM    807  H   TYR A  52     -12.210   6.832   0.362  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -14.368   8.617   1.245  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.699   8.168  -1.651  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.965   9.688  -0.820  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.861   9.354   1.365  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.723   8.681  -2.858  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -9.355   9.784   1.371  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -9.217   9.114  -2.837  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.533   9.864  -1.657  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.565   5.975  -0.728  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.464   4.945  -1.221  1.00  0.00           C  
ATOM    818  C   VAL A  53     -16.463   4.577  -0.122  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.606   4.226  -0.409  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.659   3.745  -1.723  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.624   2.631  -0.675  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -15.214   3.231  -3.053  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.610   5.870  -1.004  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -16.011   5.363  -2.066  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.635   4.077  -1.894  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.372   3.054   0.297  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.602   2.153  -0.621  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.873   1.892  -0.956  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -15.403   4.073  -3.718  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -14.490   2.559  -3.513  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -16.145   2.693  -2.874  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.995   4.670   1.114  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.833   4.351   2.258  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.883   5.449   2.437  1.00  0.00           C  
ATOM    835  O   ALA A  54     -19.082   5.171   2.444  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.957   4.175   3.500  1.00  0.00           C  
ATOM    837  H   ALA A  54     -15.064   4.956   1.340  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -17.337   3.408   2.047  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -15.368   5.078   3.660  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -15.288   3.326   3.355  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -16.590   3.995   4.368  1.00  0.00           H  
ATOM    842  N   ASN A  55     -17.396   6.673   2.577  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -18.278   7.814   2.755  1.00  0.00           C  
ATOM    844  C   ASN A  55     -19.181   7.951   1.528  1.00  0.00           C  
ATOM    845  O   ASN A  55     -20.389   8.146   1.660  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.479   9.110   2.901  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.342   8.943   3.912  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.517   8.423   5.001  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -15.171   9.410   3.490  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.420   6.891   2.570  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.840   7.602   3.665  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -17.070   9.401   1.934  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -18.140   9.915   3.223  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -15.095   9.826   2.584  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.365   9.347   4.080  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.562   7.845   0.361  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -19.294   7.955  -0.888  1.00  0.00           C  
ATOM    858  C   GLN A  56     -19.339   6.601  -1.599  1.00  0.00           C  
ATOM    859  O   GLN A  56     -18.392   6.226  -2.288  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.682   9.028  -1.791  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -17.186   8.779  -2.000  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.808   8.924  -3.475  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -17.599   8.683  -4.372  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.557   9.330  -3.675  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.579   7.687   0.263  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -20.303   8.258  -0.607  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -19.191   9.032  -2.754  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.832  10.011  -1.346  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.610   9.485  -1.402  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.928   7.780  -1.651  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -14.959   9.511  -2.895  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.215   9.455  -4.607  1.00  0.00           H  
ATOM    873  N   PRO A  57     -20.478   5.885  -1.401  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -20.658   4.580  -2.015  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.961   4.714  -3.508  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.744   5.572  -3.913  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -21.791   3.932  -1.235  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -22.510   5.066  -0.524  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.621   6.297  -0.591  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -19.814   4.048  -1.953  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -22.468   3.397  -1.902  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -21.406   3.204  -0.520  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -23.472   5.264  -0.997  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -22.714   4.798   0.513  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -22.144   7.139  -1.043  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -21.307   6.613   0.404  1.00  0.00           H  
ATOM    887  N   GLY A  58     -20.324   3.853  -4.288  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -20.515   3.864  -5.728  1.00  0.00           C  
ATOM    889  C   GLY A  58     -19.432   3.042  -6.431  1.00  0.00           C  
ATOM    890  O   GLY A  58     -19.726   2.015  -7.042  1.00  0.00           O  
ATOM    891  H   GLY A  58     -19.688   3.158  -3.951  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -21.498   3.461  -5.972  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -20.492   4.890  -6.094  1.00  0.00           H  
ATOM    894  N   MET A  59     -18.203   3.525  -6.322  1.00  0.00           N  
ATOM    895  CA  MET A  59     -17.075   2.848  -6.940  1.00  0.00           C  
ATOM    896  C   MET A  59     -16.298   2.027  -5.909  1.00  0.00           C  
ATOM    897  O   MET A  59     -16.788   1.008  -5.424  1.00  0.00           O  
ATOM    898  CB  MET A  59     -16.145   3.882  -7.576  1.00  0.00           C  
ATOM    899  CG  MET A  59     -15.788   3.490  -9.011  1.00  0.00           C  
ATOM    900  SD  MET A  59     -16.343   4.751 -10.145  1.00  0.00           S  
ATOM    901  CE  MET A  59     -18.032   4.227 -10.389  1.00  0.00           C  
ATOM    902  H   MET A  59     -17.973   4.361  -5.824  1.00  0.00           H  
ATOM    903  HA  MET A  59     -17.507   2.187  -7.691  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -16.626   4.861  -7.572  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -15.235   3.972  -6.983  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -14.710   3.355  -9.103  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -16.251   2.535  -9.261  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -18.083   3.139 -10.357  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -18.659   4.644  -9.601  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -18.385   4.580 -11.358  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       2.496  -2.934  11.757  1.00  0.00           N  
ATOM    913  CA  PRO B 303       3.412  -3.880  11.143  1.00  0.00           C  
ATOM    914  C   PRO B 303       2.694  -4.743  10.104  1.00  0.00           C  
ATOM    915  O   PRO B 303       1.485  -4.617   9.915  1.00  0.00           O  
ATOM    916  CB  PRO B 303       3.975  -4.690  12.300  1.00  0.00           C  
ATOM    917  CG  PRO B 303       3.014  -4.484  13.460  1.00  0.00           C  
ATOM    918  CD  PRO B 303       2.111  -3.311  13.114  1.00  0.00           C  
ATOM    919  HA  PRO B 303       4.131  -3.395  10.646  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       4.051  -5.745  12.038  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       4.979  -4.353  12.560  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       2.423  -5.383  13.630  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       3.563  -4.284  14.380  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       1.059  -3.593  13.164  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       2.252  -2.484  13.810  1.00  0.00           H  
ATOM    926  N   THR B 304       3.469  -5.602   9.457  1.00  0.00           N  
ATOM    927  CA  THR B 304       2.922  -6.486   8.442  1.00  0.00           C  
ATOM    928  C   THR B 304       2.048  -7.563   9.087  1.00  0.00           C  
ATOM    929  O   THR B 304       2.106  -7.772  10.298  1.00  0.00           O  
ATOM    930  CB  THR B 304       4.088  -7.054   7.632  1.00  0.00           C  
ATOM    931  OG1 THR B 304       3.478  -7.544   6.441  1.00  0.00           O  
ATOM    932  CG2 THR B 304       4.697  -8.301   8.278  1.00  0.00           C  
ATOM    933  H   THR B 304       4.451  -5.699   9.617  1.00  0.00           H  
ATOM    934  HA  THR B 304       2.276  -5.900   7.788  1.00  0.00           H  
ATOM    935  HB  THR B 304       4.850  -6.294   7.460  1.00  0.00           H  
ATOM    936  HG1 THR B 304       4.172  -7.687   5.735  1.00  0.00           H  
ATOM    937 HG21 THR B 304       4.338  -8.391   9.303  1.00  0.00           H  
ATOM    938 HG22 THR B 304       4.403  -9.184   7.711  1.00  0.00           H  
ATOM    939 HG23 THR B 304       5.784  -8.215   8.280  1.00  0.00           H  
ATOM    940  N   THR B 305       1.257  -8.219   8.250  1.00  0.00           N  
ATOM    941  CA  THR B 305       0.372  -9.269   8.723  1.00  0.00           C  
ATOM    942  C   THR B 305       0.332 -10.425   7.721  1.00  0.00           C  
ATOM    943  O   THR B 305      -0.712 -11.045   7.525  1.00  0.00           O  
ATOM    944  CB  THR B 305      -1.000  -8.647   8.989  1.00  0.00           C  
ATOM    945  OG1 THR B 305      -1.766  -9.717   9.535  1.00  0.00           O  
ATOM    946  CG2 THR B 305      -1.737  -8.282   7.698  1.00  0.00           C  
ATOM    947  H   THR B 305       1.216  -8.042   7.266  1.00  0.00           H  
ATOM    948  HA  THR B 305       0.778  -9.667   9.654  1.00  0.00           H  
ATOM    949  HB  THR B 305      -0.915  -7.783   9.647  1.00  0.00           H  
ATOM    950  HG1 THR B 305      -2.123  -9.460  10.433  1.00  0.00           H  
ATOM    951 HG21 THR B 305      -1.644  -9.099   6.983  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -2.790  -8.110   7.918  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -1.301  -7.377   7.275  1.00  0.00           H  
ATOM    954  N   VAL B 306       1.482 -10.679   7.114  1.00  0.00           N  
ATOM    955  CA  VAL B 306       1.592 -11.750   6.138  1.00  0.00           C  
ATOM    956  C   VAL B 306       2.994 -12.357   6.208  1.00  0.00           C  
ATOM    957  O   VAL B 306       3.531 -12.807   5.197  1.00  0.00           O  
ATOM    958  CB  VAL B 306       1.237 -11.225   4.745  1.00  0.00           C  
ATOM    959  CG1 VAL B 306      -0.272 -11.298   4.500  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       1.757  -9.800   4.547  1.00  0.00           C  
ATOM    961  H   VAL B 306       2.327 -10.170   7.280  1.00  0.00           H  
ATOM    962  HA  VAL B 306       0.864 -12.515   6.405  1.00  0.00           H  
ATOM    963  HB  VAL B 306       1.727 -11.865   4.011  1.00  0.00           H  
ATOM    964 HG11 VAL B 306      -0.741 -11.881   5.292  1.00  0.00           H  
ATOM    965 HG12 VAL B 306      -0.688 -10.290   4.494  1.00  0.00           H  
ATOM    966 HG13 VAL B 306      -0.461 -11.774   3.538  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       1.327  -9.148   5.307  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       2.843  -9.794   4.634  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       1.470  -9.443   3.557  1.00  0.00           H  
ATOM    970  N   GLU B 307       3.548 -12.350   7.412  1.00  0.00           N  
ATOM    971  CA  GLU B 307       4.878 -12.894   7.628  1.00  0.00           C  
ATOM    972  C   GLU B 307       4.825 -14.423   7.665  1.00  0.00           C  
ATOM    973  O   GLU B 307       5.852 -15.079   7.835  1.00  0.00           O  
ATOM    974  CB  GLU B 307       5.498 -12.335   8.910  1.00  0.00           C  
ATOM    975  CG  GLU B 307       4.930 -13.038  10.145  1.00  0.00           C  
ATOM    976  CD  GLU B 307       6.019 -13.828  10.875  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       7.022 -14.216  10.258  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       5.794 -14.035  12.128  1.00  0.00           O  
ATOM    979  H   GLU B 307       3.104 -11.981   8.229  1.00  0.00           H  
ATOM    980  HA  GLU B 307       5.468 -12.565   6.773  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       6.580 -12.462   8.880  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       5.304 -11.265   8.975  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       4.496 -12.301  10.820  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       4.126 -13.711   9.847  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       6.308 -13.378  12.680  1.00  0.00           H  
ATOM    986  N   GLY B 308       3.619 -14.946   7.503  1.00  0.00           N  
ATOM    987  CA  GLY B 308       3.420 -16.385   7.516  1.00  0.00           C  
ATOM    988  C   GLY B 308       2.886 -16.877   6.169  1.00  0.00           C  
ATOM    989  O   GLY B 308       2.437 -18.017   6.054  1.00  0.00           O  
ATOM    990  H   GLY B 308       2.789 -14.406   7.365  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       4.362 -16.885   7.742  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       2.720 -16.652   8.308  1.00  0.00           H  
ATOM    993  N   ARG B 309       2.951 -15.993   5.184  1.00  0.00           N  
ATOM    994  CA  ARG B 309       2.480 -16.323   3.850  1.00  0.00           C  
ATOM    995  C   ARG B 309       3.459 -15.801   2.797  1.00  0.00           C  
ATOM    996  O   ARG B 309       4.068 -16.583   2.068  1.00  0.00           O  
ATOM    997  CB  ARG B 309       1.096 -15.723   3.591  1.00  0.00           C  
ATOM    998  CG  ARG B 309       0.120 -16.094   4.709  1.00  0.00           C  
ATOM    999  CD  ARG B 309       0.412 -15.294   5.980  1.00  0.00           C  
ATOM   1000  NE  ARG B 309      -0.805 -14.574   6.416  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309      -1.786 -15.127   7.161  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      -1.700 -16.414   7.560  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -2.830 -14.391   7.494  1.00  0.00           N  
ATOM   1004  H   ARG B 309       3.317 -15.068   5.287  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       2.429 -17.411   3.834  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       1.174 -14.638   3.516  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       0.714 -16.082   2.635  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309      -0.903 -15.903   4.382  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       0.193 -17.160   4.921  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       0.752 -15.963   6.771  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       1.218 -14.584   5.795  1.00  0.00           H  
ATOM   1012  HE  ARG B 309      -0.908 -13.618   6.142  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309      -0.906 -16.965   7.303  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -2.431 -16.816   8.111  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -3.597 -14.723   8.042  1.00  0.00           H  
ATOM   1016  N   ASN B 310       3.582 -14.482   2.750  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.477 -13.847   1.799  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.032 -14.193   0.376  1.00  0.00           C  
ATOM   1019  O   ASN B 310       3.741 -15.351   0.078  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       5.913 -14.342   1.979  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       6.790 -13.924   0.796  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       6.818 -14.560  -0.245  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       7.501 -12.822   1.014  1.00  0.00           N  
ATOM   1024  H   ASN B 310       3.083 -13.853   3.347  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.408 -12.780   2.009  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       6.328 -13.940   2.903  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       5.918 -15.428   2.073  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       7.432 -12.347   1.891  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       8.106 -12.467   0.300  1.00  0.00           H  
ATOM   1030  N   ASP B 311       3.993 -13.169  -0.463  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       3.588 -13.351  -1.847  1.00  0.00           C  
ATOM   1032  C   ASP B 311       3.071 -12.022  -2.401  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.834 -11.081  -1.646  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       2.463 -14.381  -1.961  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       2.885 -15.740  -2.524  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       3.083 -16.708  -1.776  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       3.011 -15.783  -3.807  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.231 -12.231  -0.212  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       4.483 -13.699  -2.364  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       2.029 -14.534  -0.973  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       1.677 -13.970  -2.594  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       3.891 -16.191  -4.051  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.910 -11.989  -3.716  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.425 -10.791  -4.380  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.328 -10.128  -3.544  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.465  -8.975  -3.137  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.922 -11.111  -5.789  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       0.773 -10.181  -6.186  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       0.345 -10.426  -7.634  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       0.568 -11.522  -8.170  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312      -0.238  -9.427  -8.206  1.00  0.00           O  
ATOM   1052  H   GLU B 312       3.105 -12.759  -4.323  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.288 -10.129  -4.450  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       2.740 -11.009  -6.503  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       1.588 -12.147  -5.834  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312      -0.075 -10.341  -5.520  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       1.082  -9.143  -6.064  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312      -1.167  -9.324  -7.849  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.266 -10.885  -3.313  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.853 -10.385  -2.533  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.361  -9.986  -1.140  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.852  -9.020  -0.557  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.992 -11.407  -2.513  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -2.145 -12.031  -1.125  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -1.076 -13.098  -0.882  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.646 -13.119   0.586  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.602 -13.908   1.395  1.00  0.00           N  
ATOM   1068  H   LYS B 313       0.163 -11.821  -3.647  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.229  -9.493  -3.035  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.925 -10.923  -2.804  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.797 -12.188  -3.248  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -2.069 -11.255  -0.363  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -3.136 -12.475  -1.029  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.464 -14.077  -1.166  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.211 -12.902  -1.516  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.353 -13.547   0.672  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.590 -12.100   0.969  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.602 -10.750  -0.646  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.166 -10.489   0.667  1.00  0.00           C  
ATOM   1080  C   ALA B 314       1.945  -9.173   0.630  1.00  0.00           C  
ATOM   1081  O   ALA B 314       1.983  -8.442   1.619  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.039 -11.672   1.092  1.00  0.00           C  
ATOM   1083  H   ALA B 314       0.995 -11.534  -1.127  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.339 -10.392   1.370  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       1.985 -12.454   0.335  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       3.072 -11.341   1.200  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       1.682 -12.062   2.045  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.547  -8.911  -0.521  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.323  -7.695  -0.699  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.397  -6.483  -0.590  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.572  -5.640   0.289  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.111  -7.751  -2.010  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.456  -8.479  -1.953  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       6.386  -7.833  -0.924  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.260  -9.973  -1.691  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.511  -9.511  -1.320  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.050  -7.649   0.112  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.491  -8.234  -2.764  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.287  -6.730  -2.348  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       5.938  -8.383  -2.927  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       6.096  -6.794  -0.773  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       6.311  -8.372   0.021  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       7.413  -7.875  -1.285  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.606 -10.108  -0.830  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       4.808 -10.439  -2.567  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       6.226 -10.437  -1.491  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.430  -6.434  -1.495  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.476  -5.338  -1.511  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.306  -5.329  -0.196  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.762  -4.278   0.252  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.413  -5.420  -2.754  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -1.264  -6.685  -2.888  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.747  -6.373  -2.673  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -1.012  -7.376  -4.229  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.294  -7.123  -2.207  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       1.044  -4.411  -1.582  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.078  -4.557  -2.759  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316       0.222  -5.339  -3.636  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.965  -7.382  -2.105  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -3.022  -5.495  -3.258  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -3.347  -7.225  -2.993  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.927  -6.177  -1.616  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316      -1.065  -6.642  -5.032  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316      -0.023  -7.835  -4.221  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -1.768  -8.145  -4.389  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.437  -6.512   0.386  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -1.155  -6.653   1.641  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.343  -6.048   2.788  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.909  -5.593   3.781  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.489  -8.120   1.920  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.786  -8.530   1.219  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.997  -7.863   1.875  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.961  -7.555   3.075  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -5.001  -7.664   1.090  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.063  -7.362   0.015  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -2.082  -6.095   1.509  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.671  -8.755   1.577  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.586  -8.278   2.994  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.739  -8.252   0.167  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.898  -9.613   1.258  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -4.839  -6.855   0.524  1.00  0.00           H  
ATOM   1142  N   GLN B 318       0.970  -6.063   2.614  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       1.865  -5.521   3.622  1.00  0.00           C  
ATOM   1144  C   GLN B 318       1.805  -3.993   3.619  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.667  -3.372   4.672  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.297  -6.014   3.405  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.287  -5.213   4.253  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.667  -5.872   4.255  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       5.855  -6.977   4.738  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.620  -5.136   3.690  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.422  -6.435   1.803  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.496  -5.905   4.573  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.365  -7.071   3.663  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.561  -5.925   2.351  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.366  -4.197   3.864  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       3.916  -5.134   5.275  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       6.399  -4.237   3.313  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       7.557  -5.482   3.643  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.910  -3.430   2.424  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.869  -1.986   2.271  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.466  -1.481   2.612  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.313  -0.536   3.385  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.346  -1.582   0.874  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.632  -0.385   0.242  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.192  -0.741  -0.133  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.700   0.840   1.157  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.022  -3.943   1.573  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.573  -1.561   2.987  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.411  -1.358   0.926  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.232  -2.439   0.211  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       2.151  -0.126  -0.681  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       0.080  -1.825  -0.155  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319      -0.490  -0.320   0.606  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319      -0.039  -0.331  -1.116  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.849   0.516   2.187  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       2.532   1.475   0.852  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.769   1.400   1.084  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.523  -2.132   2.019  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.909  -1.761   2.250  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.217  -1.863   3.745  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.892  -1.000   4.304  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.833  -2.624   1.389  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -3.065  -3.992   2.035  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -4.160  -1.911   1.124  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.391  -2.899   1.391  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.028  -0.723   1.937  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.342  -2.786   0.429  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -2.121  -4.373   2.426  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -3.782  -3.892   2.849  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -3.455  -4.684   1.289  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -4.547  -1.504   2.058  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -4.001  -1.100   0.413  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -4.878  -2.620   0.712  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.707  -2.926   4.351  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.920  -3.152   5.770  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.367  -1.975   6.576  1.00  0.00           C  
ATOM   1197  O   SER B 321      -2.041  -1.455   7.464  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.266  -4.459   6.223  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.110  -4.515   7.638  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.159  -3.623   3.889  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -3.000  -3.225   5.892  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.874  -5.302   5.892  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.292  -4.562   5.746  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -1.657  -5.263   8.014  1.00  0.00           H  
ATOM   1205  N   PHE B 322      -0.145  -1.590   6.238  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.506  -0.484   6.919  1.00  0.00           C  
ATOM   1207  C   PHE B 322      -0.243   0.828   6.676  1.00  0.00           C  
ATOM   1208  O   PHE B 322      -0.238   1.717   7.526  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       1.917  -0.368   6.337  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.357   1.070   6.056  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.991   1.788   7.021  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       2.115   1.629   4.840  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       3.400   3.122   6.759  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       2.524   2.964   4.578  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.158   3.682   5.543  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.397  -2.019   5.515  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.499  -0.712   7.985  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.623  -0.825   7.030  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       1.964  -0.940   5.411  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       3.185   1.340   7.995  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       1.607   1.053   4.066  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       3.908   3.698   7.533  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       2.330   3.412   3.604  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       3.472   4.706   5.343  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.868   0.907   5.510  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.620   2.095   5.144  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.799   2.264   6.105  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -3.008   3.346   6.651  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -2.031   2.036   3.671  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -1.115   2.769   2.689  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.738   2.820   1.293  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.757   4.163   3.209  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.867   0.179   4.825  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.955   2.951   5.259  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -2.088   0.989   3.372  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -3.036   2.449   3.578  1.00  0.00           H  
ATOM   1237  HG  LEU B 323      -0.185   2.208   2.606  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.277   1.893   1.101  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -2.430   3.661   1.234  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.952   2.945   0.549  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.591   4.560   3.788  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.127   4.098   3.843  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.553   4.823   2.367  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.537   1.178   6.282  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.689   1.193   7.168  1.00  0.00           C  
ATOM   1246  C   SER B 324      -4.286   1.733   8.541  1.00  0.00           C  
ATOM   1247  O   SER B 324      -5.000   2.546   9.127  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -5.297  -0.204   7.304  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.559  -0.303   6.651  1.00  0.00           O  
ATOM   1250  H   SER B 324      -3.360   0.302   5.834  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.410   1.857   6.692  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.612  -0.940   6.883  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -5.415  -0.447   8.360  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -7.269   0.124   7.211  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -3.143   1.259   9.016  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.637   1.684  10.310  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.582   2.780  10.153  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.492   2.684  10.715  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.569   0.598   8.534  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.460   2.051  10.924  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -2.205   0.831  10.834  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.943   3.798   9.385  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -1.040   4.912   9.147  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.334   5.280  10.453  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.977   5.709  11.410  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.790   6.080   8.503  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.816   7.153   8.012  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.285   6.539   7.145  1.00  0.00           C  
ATOM   1269  CE  LYS B 326      -0.308   5.613   6.081  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -1.074   6.393   5.084  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.831   3.869   8.931  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.290   4.577   8.431  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -2.388   5.718   7.667  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.482   6.515   9.224  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.357   7.906   7.439  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.369   7.662   8.866  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       0.859   7.331   6.664  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       0.978   5.980   7.773  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       0.491   5.061   5.585  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.958   4.876   6.553  1.00  0.00           H  
ATOM   1281  N   ASP B 327       0.978   5.098  10.451  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       1.778   5.406  11.624  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.122   6.896  11.626  1.00  0.00           C  
ATOM   1284  O   ASP B 327       2.368   7.479  12.680  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.090   4.618  11.618  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       2.981   3.176  12.116  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       2.587   2.269  11.367  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       3.325   2.997  13.346  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.493   4.749   9.668  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.160   5.119  12.475  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.485   4.607  10.602  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       3.816   5.146  12.236  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       4.266   3.304  13.487  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.126   7.471  10.432  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.435   8.883  10.282  1.00  0.00           C  
ATOM   1296  C   GLU B 328       1.546   9.722  11.202  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.871  10.867  11.512  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       2.288   9.325   8.825  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       3.138   8.453   7.899  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.596   8.420   8.362  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       5.381   9.310   8.003  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       4.904   7.425   9.123  1.00  0.00           O  
ATOM   1303  H   GLU B 328       1.924   6.990   9.579  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.478   8.985  10.583  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       1.242   9.266   8.527  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       2.589  10.368   8.725  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.737   7.440   7.878  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       3.085   8.838   6.881  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       5.344   7.757   9.958  1.00  0.00           H  
ATOM   1310  N   THR B 329       0.440   9.119  11.613  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -0.499   9.796  12.491  1.00  0.00           C  
ATOM   1312  C   THR B 329       0.229  10.379  13.703  1.00  0.00           C  
ATOM   1313  O   THR B 329      -0.175  11.411  14.238  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -1.599   8.800  12.865  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -2.801   9.430  12.429  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -1.778   8.665  14.379  1.00  0.00           C  
ATOM   1317  H   THR B 329       0.182   8.187  11.357  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -0.936  10.633  11.947  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.417   7.828  12.406  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.917   9.300  11.444  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -1.776   9.656  14.834  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -2.725   8.169  14.590  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -0.959   8.075  14.790  1.00  0.00           H  
ATOM   1324  N   GLU B 330       1.291   9.694  14.102  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       2.080  10.131  15.241  1.00  0.00           C  
ATOM   1326  C   GLU B 330       2.706  11.499  14.959  1.00  0.00           C  
ATOM   1327  O   GLU B 330       2.772  12.349  15.845  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       3.153   9.099  15.593  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       3.996   8.744  14.367  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       5.420   9.285  14.505  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       5.834   9.667  15.609  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       6.106   9.299  13.412  1.00  0.00           O  
ATOM   1333  H   GLU B 330       1.613   8.856  13.661  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       1.375  10.210  16.068  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       3.797   9.493  16.379  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.682   8.199  15.988  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       4.024   7.661  14.242  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       3.532   9.156  13.470  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       6.172   8.374  13.038  1.00  0.00           H  
ATOM   1340  N   LEU B 331       3.149  11.668  13.722  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       3.767  12.917  13.313  1.00  0.00           C  
ATOM   1342  C   LEU B 331       2.689  13.865  12.782  1.00  0.00           C  
ATOM   1343  O   LEU B 331       2.642  15.033  13.164  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       4.899  12.655  12.318  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       6.038  13.676  12.312  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       7.394  12.985  12.464  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       5.980  14.556  11.062  1.00  0.00           C  
ATOM   1348  H   LEU B 331       3.091  10.971  13.007  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       4.215  13.366  14.199  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       5.320  11.672  12.528  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       4.472  12.611  11.316  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       5.913  14.332  13.174  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       7.461  12.157  11.759  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       8.191  13.700  12.261  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       7.497  12.606  13.481  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       5.797  13.932  10.187  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       5.173  15.281  11.165  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       6.927  15.081  10.943  1.00  0.00           H  
ATOM   1359  N   ALA B 332       1.849  13.326  11.911  1.00  0.00           N  
ATOM   1360  CA  ALA B 332       0.775  14.109  11.324  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -0.389  14.191  12.313  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -1.532  13.905  11.957  1.00  0.00           O  
ATOM   1363  CB  ALA B 332       0.362  13.488   9.987  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.895  12.375  11.605  1.00  0.00           H  
ATOM   1365  HA  ALA B 332       1.158  15.113  11.141  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -0.465  12.797  10.148  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       1.208  12.950   9.560  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332       0.050  14.276   9.302  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -0.059  14.583  13.535  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -1.063  14.706  14.578  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -2.228  15.571  14.093  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -3.334  15.485  14.626  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -0.454  15.275  15.861  1.00  0.00           C  
ATOM   1374  CG  GLU B 333       0.150  16.659  15.614  1.00  0.00           C  
ATOM   1375  CD  GLU B 333       0.177  17.483  16.903  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -0.760  17.401  17.710  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333       1.219  18.229  17.051  1.00  0.00           O  
ATOM   1378  H   GLU B 333       0.872  14.813  13.816  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -1.411  13.690  14.767  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -1.221  15.341  16.633  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333       0.316  14.599  16.233  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333       1.163  16.553  15.224  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -0.430  17.183  14.855  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333       0.955  19.111  17.442  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -1.941  16.385  13.088  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -2.951  17.265  12.525  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -3.833  16.471  11.559  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -5.057  16.487  11.675  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -2.298  18.495  11.892  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -1.286  19.241  12.765  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -0.868  20.560  12.113  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -1.830  19.448  14.180  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -1.040  16.449  12.660  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -3.572  17.618  13.349  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -1.798  18.185  10.975  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -3.085  19.193  11.606  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -0.390  18.626  12.851  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -1.509  20.761  11.254  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -0.965  21.370  12.836  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334       0.169  20.490  11.784  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -2.208  18.501  14.566  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -1.030  19.810  14.827  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -2.637  20.179  14.156  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -3.175  15.795  10.628  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -3.884  14.997   9.642  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -4.538  13.801  10.337  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -5.425  13.160   9.773  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -2.926  14.459   8.577  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -2.251  15.529   7.716  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -1.123  15.959   7.999  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -2.942  15.927   6.702  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -2.179  15.788  10.541  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -4.615  15.672   9.198  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -2.153  13.870   9.070  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -3.476  13.782   7.925  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -3.692  16.513   7.008  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -4.076  13.536  11.550  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -4.605  12.428  12.327  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -6.131  12.385  12.218  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -6.736  11.322  12.348  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -4.209  12.549  13.799  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -3.485  11.288  14.277  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -3.278  11.316  15.793  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -1.855  11.577  16.105  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -1.382  11.799  17.350  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -2.216  11.794  18.411  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -0.091  12.022  17.514  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -3.355  14.061  12.001  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.156  11.538  11.886  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -3.564  13.417  13.936  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -5.098  12.714  14.407  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -4.062  10.406  14.001  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -2.520  11.207  13.777  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -3.905  12.088  16.240  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -3.586  10.365  16.228  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -1.204  11.589  15.347  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -3.193  11.625  18.279  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -1.858  11.960  19.330  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336       0.338  12.195  18.400  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -6.709  13.553  11.982  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -8.152  13.662  11.855  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -8.682  12.468  11.059  1.00  0.00           C  
ATOM   1443  O   ALA B 337      -9.460  11.668  11.577  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -8.508  15.000  11.204  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -6.209  14.413  11.878  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -8.577  13.637  12.859  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337      -8.840  15.701  11.970  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -9.307  14.850  10.478  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -7.630  15.404  10.699  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.238  12.384   9.814  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.657  11.300   8.941  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.619  10.177   8.995  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.912   9.039   8.633  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.926  11.823   7.529  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.274  12.514   7.314  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -11.430  11.607   7.741  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -10.315  13.868   8.026  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -7.605  13.038   9.400  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.601  10.916   9.328  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.134  12.524   7.265  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.855  10.986   6.834  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.393  12.707   6.248  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338     -11.149  10.565   7.589  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -11.652  11.774   8.795  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -12.312  11.837   7.143  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -9.338  14.080   8.460  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -10.571  14.648   7.309  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -11.065  13.840   8.817  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.428  10.538   9.448  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.345   9.575   9.553  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.593   9.448   8.227  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.380   9.246   8.213  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.198  11.466   9.740  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.654   9.883  10.338  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.744   8.603   9.844  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.346   9.570   7.143  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.766   9.472   5.814  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -5.178  10.693   4.991  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -5.042  10.697   3.768  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -5.139   8.138   5.165  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.652   8.031   4.962  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.585   6.961   5.970  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -7.117   8.934   3.817  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.332   9.734   7.163  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.682   9.482   5.929  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.678   8.098   4.178  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.922   6.997   4.747  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -7.167   8.310   5.881  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.572   7.192   6.299  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -5.218   6.786   6.840  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -4.570   6.068   5.346  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -6.301   9.068   3.107  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.966   8.473   3.313  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -7.414   9.903   4.217  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.674  11.701   5.694  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -6.107  12.926   5.043  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.958  13.485   4.202  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -5.180  14.288   3.296  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.499  13.988   6.072  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -7.932  14.510   5.948  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -8.401  15.293   6.788  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -8.584  14.075   4.924  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.782  11.690   6.688  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.967  12.640   4.437  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -6.365  13.571   7.071  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.812  14.829   5.984  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -8.846  13.121   5.065  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.754  13.039   4.531  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.570  13.484   3.816  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.504  12.782   2.459  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.753  13.197   1.577  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.319  13.282   4.674  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.916  11.807   4.718  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.390  11.147   6.014  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -0.962  11.964   7.234  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -0.587  11.070   8.352  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.582  12.386   5.268  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.675  14.556   3.647  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.498  13.876   4.273  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -1.506  13.642   5.686  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -1.344  11.285   3.862  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.167  11.720   4.636  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.476  11.049   6.000  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.980  10.139   6.084  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -0.117  12.603   6.973  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -1.775  12.621   7.543  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -3.301  11.732   2.332  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -3.343  10.968   1.097  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -4.391  11.576   0.162  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -4.122  11.795  -1.018  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -3.568   9.484   1.391  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -2.332   8.690   1.818  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -2.184   8.681   3.341  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -2.362   7.274   1.238  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.909  11.401   3.054  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -2.365  11.058   0.624  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -4.319   9.399   2.177  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.986   9.016   0.500  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -1.450   9.185   1.412  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -2.568   9.617   3.748  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -2.748   7.846   3.756  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -1.132   8.576   3.604  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -3.285   6.779   1.536  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -2.313   7.327   0.150  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -1.508   6.709   1.613  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -5.563  11.830   0.725  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.653  12.407  -0.043  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -6.292  13.843  -0.431  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.985  14.465  -1.235  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.959  12.311   0.747  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.732  12.646   2.223  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -9.035  13.213   0.140  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.773  11.648   1.686  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.764  11.816  -0.952  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -8.312  11.282   0.688  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.849  13.277   2.321  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.602  13.174   2.614  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.584  11.724   2.786  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -8.636  14.219   0.012  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -9.337  12.816  -0.829  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -9.899  13.247   0.804  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -5.209  14.327   0.159  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.749  15.678  -0.115  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -5.148  16.098  -1.531  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.645  17.204  -1.738  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -3.236  15.793   0.086  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.773  17.243  -0.062  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.340  17.415   0.447  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.948  16.876   1.469  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.583  18.194  -0.320  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.651  13.814   0.811  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -5.255  16.310   0.615  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.968  15.420   1.074  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.721  15.166  -0.642  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -2.828  17.542  -1.109  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -3.441  17.901   0.494  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -0.966  18.606  -1.147  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       0.370  18.367  -0.071  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.915  15.192  -2.470  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -5.243  15.455  -3.861  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -4.252  14.764  -4.799  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -4.531  13.684  -5.317  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -4.510  14.295  -2.294  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -6.254  15.105  -4.072  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -5.234  16.530  -4.044  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -3.113  15.415  -4.988  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -2.078  14.877  -5.854  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -2.322  15.274  -7.312  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -1.388  15.644  -8.022  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -2.894  16.293  -4.563  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -1.103  15.242  -5.532  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -2.056  13.790  -5.769  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -3.581  15.184  -7.714  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -3.959  15.530  -9.074  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -4.550  16.940  -9.137  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -3.827  17.910  -9.354  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -4.334  14.882  -7.130  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -3.087  15.468  -9.724  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -4.687  14.809  -9.447  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -5.859  17.007  -8.944  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -6.555  18.282  -8.976  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -7.961  18.105  -8.398  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -8.898  18.782  -8.817  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -6.542  18.864 -10.391  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -6.268  20.365 -10.496  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -7.368  21.173  -9.805  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -4.879  20.709  -9.955  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -6.440  16.212  -8.768  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -6.003  18.972  -8.339  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -5.786  18.335 -10.973  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -7.505  18.657 -10.857  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -6.279  20.642 -11.551  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -7.552  20.762  -8.813  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -7.054  22.213  -9.716  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -8.283  21.120 -10.396  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349      -4.134  20.076 -10.437  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349      -4.656  21.755 -10.163  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349      -4.857  20.540  -8.878  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -8.062  17.192  -7.443  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -9.337  16.918  -6.803  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -9.260  15.573  -6.078  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -8.292  14.831  -6.240  1.00  0.00           O  
ATOM   1623  CB  ASP B 350     -10.465  16.836  -7.833  1.00  0.00           C  
ATOM   1624  CG  ASP B 350     -11.451  18.005  -7.807  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350     -11.848  18.482  -6.733  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -11.819  18.435  -8.966  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -7.295  16.646  -7.108  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -9.499  17.751  -6.119  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350     -10.024  16.775  -8.828  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350     -11.018  15.911  -7.672  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350     -12.111  17.668  -9.538  1.00  0.00           H  
ATOM   1632  N   VAL B 351     -10.293  15.298  -5.295  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.355  14.055  -4.545  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.816  13.724  -4.235  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -12.424  12.892  -4.908  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.486  14.158  -3.290  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -8.345  13.139  -3.329  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -8.947  15.578  -3.111  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -11.077  15.907  -5.169  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.943  13.269  -5.178  1.00  0.00           H  
ATOM   1641  HB  VAL B 351     -10.113  13.926  -2.429  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -8.350  12.624  -4.289  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -7.393  13.654  -3.198  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -8.478  12.413  -2.527  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351      -9.743  16.296  -3.306  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -8.586  15.704  -2.090  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -8.127  15.747  -3.809  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.338  14.390  -3.216  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.716  14.177  -2.809  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -14.315  15.503  -2.336  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.836  16.274  -3.139  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -13.800  13.058  -1.768  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -12.534  12.811  -0.945  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.880  12.494   0.511  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -11.671  11.719  -1.581  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.836  15.065  -2.674  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.268  13.842  -3.687  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -14.616  13.287  -1.083  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.063  12.132  -2.280  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -11.944  13.728  -0.943  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -13.754  13.072   0.811  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -13.098  11.430   0.609  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.036  12.752   1.150  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -12.314  10.971  -2.044  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -11.025  12.162  -2.338  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.059  11.247  -0.812  1.00  0.00           H  
ATOM   1667  N   SER B 353     -14.220  15.727  -1.033  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -14.746  16.946  -0.444  1.00  0.00           C  
ATOM   1669  C   SER B 353     -15.081  16.712   1.031  1.00  0.00           C  
ATOM   1670  O   SER B 353     -16.167  17.066   1.488  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -15.984  17.434  -1.198  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -15.659  18.412  -2.182  1.00  0.00           O  
ATOM   1673  H   SER B 353     -13.794  15.094  -0.386  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -13.948  17.682  -0.542  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -16.473  16.586  -1.678  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -16.698  17.855  -0.490  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -15.310  17.966  -3.006  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.128  16.118   1.734  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -14.309  15.832   3.147  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.062  16.275   3.916  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -12.004  15.658   3.798  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -14.669  14.360   3.355  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -16.170  14.130   3.167  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -16.765  13.389   4.366  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -17.613  14.329   5.226  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -19.039  14.236   4.844  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -13.248  15.833   1.355  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.156  16.423   3.494  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -14.112  13.742   2.650  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -14.372  14.047   4.356  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -16.674  15.088   3.040  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -16.342  13.556   2.257  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -17.378  12.558   4.016  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -15.964  12.962   4.969  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -17.494  14.074   6.279  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -17.264  15.355   5.105  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -13.228  17.341   4.686  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -12.129  17.873   5.473  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -10.942  18.166   4.553  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.134  17.281   4.276  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -11.792  16.929   6.630  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -12.648  17.079   7.889  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -13.356  15.767   8.231  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -11.813  17.602   9.060  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.091  17.836   4.776  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -12.466  18.812   5.912  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -11.883  15.903   6.273  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -10.748  17.080   6.903  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -13.422  17.820   7.690  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -12.629  14.954   8.243  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -13.823  15.851   9.212  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -14.119  15.560   7.481  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -10.770  17.320   8.917  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -11.893  18.688   9.107  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -12.181  17.170   9.990  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -10.876  19.411   4.105  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -9.801  19.832   3.221  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -8.517  19.091   3.599  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -7.793  19.515   4.498  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -9.650  21.353   3.269  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -10.768  22.040   2.482  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -9.608  21.855   4.714  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -11.537  20.124   4.335  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -10.082  19.552   2.206  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -8.702  21.611   2.798  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -11.122  21.373   1.696  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -11.592  22.279   3.154  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -10.387  22.958   2.035  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356     -10.307  21.278   5.319  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -8.600  21.737   5.110  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356      -9.888  22.908   4.741  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.267  17.968   2.874  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.082  17.164   3.124  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -5.830  17.845   2.566  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -4.732  17.297   2.650  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.371  15.823   2.469  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.501  16.075   1.484  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -9.102  17.435   1.802  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -6.927  17.071   4.108  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.487  15.439   1.960  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.659  15.080   3.213  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -8.127  16.053   0.461  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.258  15.295   1.564  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -9.089  18.087   0.929  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357     -10.141  17.344   2.117  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -6.038  19.029   2.010  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -4.940  19.790   1.439  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -4.993  21.241   1.920  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -3.962  21.831   2.241  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -4.989  19.765  -0.090  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -3.600  20.000  -0.688  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -3.429  21.457  -1.122  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -2.717  22.217  -0.071  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -2.221  23.461  -0.242  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -2.357  24.097  -1.426  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -1.602  24.048   0.765  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -6.934  19.468   1.946  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -4.039  19.291   1.796  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -5.378  18.804  -0.430  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -5.677  20.531  -0.448  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -2.837  19.743   0.046  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -3.453  19.342  -1.544  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -2.872  21.503  -2.058  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -4.405  21.906  -1.310  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -2.595  21.783   0.821  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -2.827  23.645  -2.184  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -1.987  25.018  -1.544  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -1.207  24.965   0.721  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -6.204  21.776   1.955  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -6.405  23.147   2.392  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -7.572  23.795   1.645  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -8.490  24.330   2.264  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -7.038  21.289   1.693  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -6.600  23.166   3.465  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -5.495  23.723   2.224  1.00  0.00           H  
ATOM   1776  N   SER B 360      -7.497  23.727   0.323  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -8.536  24.301  -0.515  1.00  0.00           C  
ATOM   1778  C   SER B 360      -8.698  23.469  -1.789  1.00  0.00           C  
ATOM   1779  O   SER B 360      -8.087  23.770  -2.814  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -8.218  25.755  -0.868  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -9.337  26.422  -1.444  1.00  0.00           O  
ATOM   1782  H   SER B 360      -6.747  23.291  -0.172  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -9.445  24.264   0.085  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -7.903  26.286   0.031  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -7.380  25.785  -1.565  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -9.792  25.821  -2.102  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -9.525  22.439  -1.684  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -9.776  21.562  -2.815  1.00  0.00           C  
ATOM   1789  C   LEU B 361     -11.135  21.905  -3.429  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -11.295  22.960  -4.040  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -9.643  20.097  -2.396  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -8.348  19.721  -1.673  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -7.151  19.779  -2.625  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -8.138  20.596  -0.435  1.00  0.00           C  
ATOM   1795  H   LEU B 361     -10.018  22.202  -0.847  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -9.002  21.757  -3.557  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361     -10.483  19.847  -1.749  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -9.731  19.476  -3.287  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -8.436  18.691  -1.328  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -7.338  19.132  -3.482  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -7.008  20.803  -2.967  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -6.256  19.442  -2.103  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -9.097  20.775   0.050  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -7.469  20.088   0.260  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -7.698  21.548  -0.733  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   2       5.861  -4.305 -14.162  1.00  0.00           N  
ATOM      2  CA  PRO A   2       4.877  -4.265 -15.230  1.00  0.00           C  
ATOM      3  C   PRO A   2       5.194  -5.304 -16.308  1.00  0.00           C  
ATOM      4  O   PRO A   2       5.405  -4.954 -17.468  1.00  0.00           O  
ATOM      5  CB  PRO A   2       4.918  -2.838 -15.750  1.00  0.00           C  
ATOM      6  CG  PRO A   2       6.240  -2.259 -15.275  1.00  0.00           C  
ATOM      7  CD  PRO A   2       6.800  -3.188 -14.210  1.00  0.00           C  
ATOM      8  HA  PRO A   2       3.972  -4.505 -14.877  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       4.850  -2.816 -16.838  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       4.078  -2.258 -15.367  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       6.938  -2.167 -16.107  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       6.095  -1.258 -14.869  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       7.804  -3.526 -14.468  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       6.870  -2.688 -13.245  1.00  0.00           H  
ATOM     15  N   ASN A   3       5.218  -6.559 -15.886  1.00  0.00           N  
ATOM     16  CA  ASN A   3       5.506  -7.651 -16.801  1.00  0.00           C  
ATOM     17  C   ASN A   3       4.978  -8.959 -16.210  1.00  0.00           C  
ATOM     18  O   ASN A   3       4.207  -9.669 -16.854  1.00  0.00           O  
ATOM     19  CB  ASN A   3       7.013  -7.804 -17.018  1.00  0.00           C  
ATOM     20  CG  ASN A   3       7.345  -7.909 -18.508  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       6.540  -7.603 -19.372  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       8.572  -8.357 -18.758  1.00  0.00           N  
ATOM     23  H   ASN A   3       5.045  -6.835 -14.941  1.00  0.00           H  
ATOM     24  HA  ASN A   3       5.008  -7.383 -17.733  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       7.535  -6.951 -16.585  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       7.370  -8.694 -16.499  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       9.183  -8.591 -18.002  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       8.883  -8.461 -19.703  1.00  0.00           H  
ATOM     29  N   ARG A   4       5.413  -9.239 -14.990  1.00  0.00           N  
ATOM     30  CA  ARG A   4       4.994 -10.449 -14.305  1.00  0.00           C  
ATOM     31  C   ARG A   4       4.381 -10.105 -12.946  1.00  0.00           C  
ATOM     32  O   ARG A   4       5.092 -10.008 -11.947  1.00  0.00           O  
ATOM     33  CB  ARG A   4       6.173 -11.402 -14.098  1.00  0.00           C  
ATOM     34  CG  ARG A   4       6.286 -12.395 -15.256  1.00  0.00           C  
ATOM     35  CD  ARG A   4       5.589 -13.714 -14.917  1.00  0.00           C  
ATOM     36  NE  ARG A   4       5.234 -14.434 -16.160  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       4.425 -15.513 -16.206  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       3.878 -16.008 -15.074  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       4.175 -16.078 -17.372  1.00  0.00           N  
ATOM     40  H   ARG A   4       6.040  -8.656 -14.473  1.00  0.00           H  
ATOM     41  HA  ARG A   4       4.254 -10.901 -14.966  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       7.097 -10.830 -14.014  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       6.047 -11.944 -13.161  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       5.840 -11.965 -16.153  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       7.336 -12.581 -15.480  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       6.244 -14.333 -14.303  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       4.692 -13.521 -14.330  1.00  0.00           H  
ATOM     48  HE  ARG A   4       5.619 -14.100 -17.021  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       4.072 -15.574 -14.195  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       3.279 -16.807 -15.117  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       3.588 -16.878 -17.492  1.00  0.00           H  
ATOM     52  N   SER A   5       3.068  -9.928 -12.953  1.00  0.00           N  
ATOM     53  CA  SER A   5       2.351  -9.597 -11.733  1.00  0.00           C  
ATOM     54  C   SER A   5       2.743  -8.195 -11.260  1.00  0.00           C  
ATOM     55  O   SER A   5       1.946  -7.262 -11.345  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.628 -10.624 -10.634  1.00  0.00           C  
ATOM     57  OG  SER A   5       2.301 -11.948 -11.047  1.00  0.00           O  
ATOM     58  H   SER A   5       2.497 -10.008 -13.770  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.295  -9.628 -12.001  1.00  0.00           H  
ATOM     60  HB2 SER A   5       3.681 -10.582 -10.355  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.053 -10.369  -9.745  1.00  0.00           H  
ATOM     62  HG  SER A   5       1.710 -12.382 -10.366  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.971  -8.092 -10.773  1.00  0.00           N  
ATOM     64  CA  ILE A   6       4.479  -6.820 -10.287  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.880  -7.024  -9.707  1.00  0.00           C  
ATOM     66  O   ILE A   6       6.164  -8.060  -9.108  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.492  -6.191  -9.302  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.900  -4.898  -9.869  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       4.145  -5.971  -7.936  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.950  -3.787  -9.911  1.00  0.00           C  
ATOM     71  H   ILE A   6       4.613  -8.856 -10.708  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.553  -6.149 -11.143  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.665  -6.886  -9.156  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.517  -5.080 -10.874  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       2.055  -4.582  -9.258  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.667  -6.878  -7.633  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       4.856  -5.147  -8.002  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.377  -5.730  -7.201  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.947  -4.228  -9.889  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       3.830  -3.207 -10.826  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.823  -3.134  -9.048  1.00  0.00           H  
ATOM     82  N   SER A   7       6.719  -6.018  -9.906  1.00  0.00           N  
ATOM     83  CA  SER A   7       8.084  -6.073  -9.411  1.00  0.00           C  
ATOM     84  C   SER A   7       8.091  -5.976  -7.884  1.00  0.00           C  
ATOM     85  O   SER A   7       7.382  -5.153  -7.308  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.936  -4.956 -10.018  1.00  0.00           C  
ATOM     87  OG  SER A   7       9.719  -5.419 -11.116  1.00  0.00           O  
ATOM     88  H   SER A   7       6.481  -5.178 -10.395  1.00  0.00           H  
ATOM     89  HA  SER A   7       8.470  -7.040  -9.734  1.00  0.00           H  
ATOM     90  HB2 SER A   7       8.288  -4.146 -10.351  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.593  -4.545  -9.252  1.00  0.00           H  
ATOM     92  HG  SER A   7      10.530  -5.896 -10.780  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.923  -6.850  -7.256  1.00  0.00           N  
ATOM     94  CA  PRO A   8       9.031  -6.870  -5.807  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.847  -5.678  -5.302  1.00  0.00           C  
ATOM     96  O   PRO A   8      10.111  -5.565  -4.106  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.672  -8.209  -5.480  1.00  0.00           C  
ATOM     98  CG  PRO A   8      10.320  -8.688  -6.768  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.778  -7.838  -7.906  1.00  0.00           C  
ATOM    100  HA  PRO A   8       8.127  -6.780  -5.390  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      10.411  -8.105  -4.686  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.926  -8.923  -5.129  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      11.405  -8.596  -6.707  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      10.098  -9.741  -6.939  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.584  -7.360  -8.462  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       9.215  -8.442  -8.618  1.00  0.00           H  
ATOM    107  N   SER A   9      10.222  -4.819  -6.238  1.00  0.00           N  
ATOM    108  CA  SER A   9      11.002  -3.640  -5.903  1.00  0.00           C  
ATOM    109  C   SER A   9      10.097  -2.407  -5.865  1.00  0.00           C  
ATOM    110  O   SER A   9      10.418  -1.417  -5.211  1.00  0.00           O  
ATOM    111  CB  SER A   9      12.142  -3.431  -6.902  1.00  0.00           C  
ATOM    112  OG  SER A   9      11.694  -3.525  -8.251  1.00  0.00           O  
ATOM    113  H   SER A   9      10.003  -4.919  -7.209  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.417  -3.840  -4.915  1.00  0.00           H  
ATOM    115  HB2 SER A   9      12.594  -2.453  -6.737  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.919  -4.175  -6.726  1.00  0.00           H  
ATOM    117  HG  SER A   9      11.895  -4.434  -8.616  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.983  -2.509  -6.575  1.00  0.00           N  
ATOM    119  CA  ALA A  10       8.029  -1.415  -6.631  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.301  -1.309  -5.290  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.316  -0.256  -4.653  1.00  0.00           O  
ATOM    122  CB  ALA A  10       7.066  -1.635  -7.800  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.729  -3.318  -7.105  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.588  -0.495  -6.806  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.692  -2.658  -7.774  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.231  -0.940  -7.719  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.591  -1.464  -8.740  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.683  -2.413  -4.899  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.951  -2.458  -3.645  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.803  -1.829  -2.540  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.288  -1.096  -1.696  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.503  -3.888  -3.336  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.485  -4.739  -2.529  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       7.811  -4.902  -3.274  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       6.684  -4.164  -1.125  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.676  -3.265  -5.423  1.00  0.00           H  
ATOM    137  HA  LEU A  11       5.050  -1.858  -3.770  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       4.559  -3.843  -2.792  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       5.303  -4.396  -4.279  1.00  0.00           H  
ATOM    140  HG  LEU A  11       6.057  -5.735  -2.411  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       7.794  -4.298  -4.182  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       8.630  -4.574  -2.634  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       7.953  -5.950  -3.538  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       5.942  -3.386  -0.943  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       6.567  -4.958  -0.387  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       7.684  -3.738  -1.045  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.090  -2.137  -2.582  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.018  -1.611  -1.595  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.105  -0.087  -1.707  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.259   0.605  -0.702  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.400  -2.251  -1.745  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.459  -3.600  -1.026  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.724  -3.711  -0.171  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.748  -3.111  -0.452  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      11.595  -4.509   0.885  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.501  -2.733  -3.272  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.599  -1.887  -0.627  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.628  -2.388  -2.801  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.160  -1.584  -1.338  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.578  -3.720  -0.395  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      10.439  -4.408  -1.758  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      10.726  -4.972   1.058  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      12.367  -4.646   1.505  1.00  0.00           H  
ATOM    164  N   ASP A  13       9.002   0.390  -2.939  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.067   1.819  -3.196  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.763   2.475  -2.737  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.748   3.651  -2.378  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.239   2.103  -4.689  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.668   1.951  -5.215  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.634   2.397  -4.578  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      10.771   1.336  -6.345  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.876  -0.180  -3.751  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.931   2.172  -2.633  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.589   1.431  -5.249  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.899   3.118  -4.892  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      10.243   0.487  -6.321  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.699   1.685  -2.765  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.393   2.174  -2.357  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.417   2.493  -0.861  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.348   3.656  -0.468  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.300   1.182  -2.757  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.869   1.724  -2.760  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.842   3.197  -3.175  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       1.959   0.865  -3.639  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.719   0.730  -3.059  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.205   3.099  -2.904  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.526   0.805  -3.754  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.343   0.331  -2.077  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.481   1.669  -1.743  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       3.580   3.367  -3.959  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       1.850   3.451  -3.548  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       3.078   3.821  -2.313  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       2.529   0.031  -4.047  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       1.132   0.481  -3.040  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.565   1.470  -4.456  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.516   1.437  -0.065  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.550   1.590   1.379  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.615   2.622   1.754  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.413   3.427   2.662  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.744   0.232   2.057  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.296   0.266   3.483  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       5.625  -0.794   4.357  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       7.820   0.130   3.484  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.571   0.494  -0.392  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.577   1.969   1.691  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.784  -0.285   2.072  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.417  -0.366   1.442  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.060   1.238   3.917  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       5.746  -1.775   3.897  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       6.087  -0.797   5.345  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       4.563  -0.567   4.453  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       8.250   0.849   2.788  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       8.201   0.322   4.487  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       8.094  -0.880   3.179  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.727   2.564   1.036  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.825   3.484   1.282  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.432   4.903   0.866  1.00  0.00           C  
ATOM    218  O   ARG A  16       8.823   5.874   1.512  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.079   3.064   0.512  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.035   4.245   0.335  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.290   3.824  -0.433  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.459   3.813   0.475  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      13.831   2.749   1.217  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      13.128   1.597   1.165  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      14.893   2.850   1.994  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.884   1.906   0.300  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.003   3.425   2.356  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.584   2.259   1.045  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.796   2.670  -0.464  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.530   5.049  -0.200  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.317   4.639   1.311  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.146   2.834  -0.866  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.468   4.511  -1.260  1.00  0.00           H  
ATOM    234  HE  ARG A  16      14.007   4.647   0.543  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      12.324   1.529   0.573  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      13.410   0.814   1.718  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      15.235   2.111   2.574  1.00  0.00           H  
ATOM    238  N   THR A  17       7.662   4.979  -0.210  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.212   6.263  -0.719  1.00  0.00           C  
ATOM    240  C   THR A  17       6.337   6.970   0.318  1.00  0.00           C  
ATOM    241  O   THR A  17       6.320   8.199   0.386  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.499   6.019  -2.051  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.502   6.268  -3.032  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.425   7.070  -2.341  1.00  0.00           C  
ATOM    245  H   THR A  17       7.348   4.184  -0.730  1.00  0.00           H  
ATOM    246  HA  THR A  17       8.086   6.893  -0.884  1.00  0.00           H  
ATOM    247  HB  THR A  17       6.081   5.014  -2.090  1.00  0.00           H  
ATOM    248  HG1 THR A  17       8.054   5.446  -3.174  1.00  0.00           H  
ATOM    249 HG21 THR A  17       5.707   8.015  -1.877  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.332   7.207  -3.418  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.471   6.736  -1.933  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.633   6.165   1.099  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.759   6.699   2.130  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.607   7.252   3.277  1.00  0.00           C  
ATOM    255  O   LEU A  18       5.195   8.184   3.965  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.742   5.644   2.570  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.617   5.341   1.578  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       2.246   3.857   1.606  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       1.406   6.240   1.833  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.653   5.168   1.038  1.00  0.00           H  
ATOM    261  HA  LEU A  18       4.197   7.522   1.687  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.277   4.717   2.776  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.295   5.969   3.509  1.00  0.00           H  
ATOM    264  HG  LEU A  18       2.978   5.564   0.574  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.969   3.571   2.621  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       1.405   3.680   0.936  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       3.101   3.263   1.281  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       1.148   6.210   2.891  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       1.646   7.263   1.545  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       0.560   5.886   1.243  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.777   6.654   3.446  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.687   7.075   4.498  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.926   8.582   4.387  1.00  0.00           C  
ATOM    274  O   LYS A  19       8.246   9.238   5.377  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.972   6.245   4.459  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.666   4.754   4.623  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.369   4.413   6.085  1.00  0.00           C  
ATOM    278  CE  LYS A  19       7.939   2.952   6.230  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       8.418   2.396   7.515  1.00  0.00           N  
ATOM    280  H   LYS A  19       7.105   5.897   2.882  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.201   6.872   5.452  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.489   6.412   3.514  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.644   6.571   5.252  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       7.813   4.484   4.002  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       9.514   4.165   4.274  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       9.255   4.598   6.692  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       7.582   5.067   6.462  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       6.853   2.880   6.178  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       8.338   2.365   5.402  1.00  0.00           H  
ATOM    290  N   SER A  20       7.760   9.088   3.174  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.953  10.505   2.920  1.00  0.00           C  
ATOM    292  C   SER A  20       7.029  11.328   3.820  1.00  0.00           C  
ATOM    293  O   SER A  20       6.354  10.780   4.690  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.700  10.842   1.450  1.00  0.00           C  
ATOM    295  OG  SER A  20       6.398  11.384   1.243  1.00  0.00           O  
ATOM    296  H   SER A  20       7.499   8.547   2.374  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.998  10.702   3.163  1.00  0.00           H  
ATOM    298  HB2 SER A  20       8.449  11.556   1.107  1.00  0.00           H  
ATOM    299  HB3 SER A  20       7.817   9.942   0.846  1.00  0.00           H  
ATOM    300  HG  SER A  20       5.750  10.970   1.881  1.00  0.00           H  
ATOM    301  N   PRO A  21       7.029  12.666   3.574  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.199  13.570   4.352  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.730  13.458   3.938  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.836  13.552   4.778  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.783  14.951   4.104  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.620  14.830   2.841  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.816  13.350   2.553  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.229  13.322   5.320  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       5.993  15.692   3.980  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.393  15.274   4.948  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.121  15.319   2.004  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.582  15.324   2.972  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.473  13.093   1.550  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.868  13.072   2.611  1.00  0.00           H  
ATOM    315  N   SER A  22       4.526  13.260   2.644  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.181  13.135   2.108  1.00  0.00           C  
ATOM    317  C   SER A  22       2.627  14.517   1.759  1.00  0.00           C  
ATOM    318  O   SER A  22       1.985  15.160   2.588  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.257  12.428   3.101  1.00  0.00           C  
ATOM    320  OG  SER A  22       2.911  11.350   3.765  1.00  0.00           O  
ATOM    321  H   SER A  22       5.259  13.185   1.968  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.284  12.525   1.211  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.901  13.146   3.840  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.380  12.051   2.575  1.00  0.00           H  
ATOM    325  HG  SER A  22       2.947  10.550   3.166  1.00  0.00           H  
ATOM    326  N   SER A  23       2.894  14.933   0.530  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.430  16.228   0.060  1.00  0.00           C  
ATOM    328  C   SER A  23       3.298  16.703  -1.106  1.00  0.00           C  
ATOM    329  O   SER A  23       2.802  16.903  -2.214  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.445  17.261   1.188  1.00  0.00           C  
ATOM    331  OG  SER A  23       2.852  18.547   0.730  1.00  0.00           O  
ATOM    332  H   SER A  23       3.417  14.404  -0.139  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.404  16.064  -0.269  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.450  17.331   1.628  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.119  16.927   1.977  1.00  0.00           H  
ATOM    336  HG  SER A  23       3.754  18.488   0.302  1.00  0.00           H  
ATOM    337  N   PRO A  24       4.614  16.876  -0.810  1.00  0.00           N  
ATOM    338  CA  PRO A  24       5.557  17.325  -1.821  1.00  0.00           C  
ATOM    339  C   PRO A  24       5.890  16.197  -2.799  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.128  15.930  -3.728  1.00  0.00           O  
ATOM    341  CB  PRO A  24       6.767  17.812  -1.042  1.00  0.00           C  
ATOM    342  CG  PRO A  24       6.650  17.193   0.341  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.238  16.650   0.491  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.152  18.055  -2.373  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       7.694  17.508  -1.529  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       6.781  18.901  -0.982  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.381  16.394   0.465  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       6.857  17.936   1.111  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.246  15.591   0.747  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.697  17.166   1.284  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.029  15.564  -2.558  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.472  14.471  -3.406  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.466  13.319  -3.356  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.045  12.813  -4.395  1.00  0.00           O  
ATOM    355  CB  GLN A  25       8.869  13.996  -3.003  1.00  0.00           C  
ATOM    356  CG  GLN A  25       9.887  14.285  -4.109  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.318  14.121  -3.593  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.655  13.166  -2.913  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.138  15.104  -3.954  1.00  0.00           N  
ATOM    360  H   GLN A  25       7.642  15.787  -1.801  1.00  0.00           H  
ATOM    361  HA  GLN A  25       7.512  14.884  -4.414  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.175  14.495  -2.083  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       8.848  12.927  -2.794  1.00  0.00           H  
ATOM    364  HG2 GLN A  25       9.719  13.609  -4.947  1.00  0.00           H  
ATOM    365  HG3 GLN A  25       9.745  15.298  -4.483  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      11.798  15.859  -4.513  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.096  15.087  -3.666  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.109  12.939  -2.138  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.161  11.857  -1.939  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.165  11.804  -3.100  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.082  10.801  -3.806  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.435  12.002  -0.600  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.079  10.633  -0.018  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.743  10.133  -0.572  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.074  10.799  -1.346  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.393   8.927  -0.134  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.456  13.357  -1.298  1.00  0.00           H  
ATOM    378  HA  GLN A  26       5.760  10.946  -1.924  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.067  12.546   0.102  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.528  12.591  -0.736  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.865   9.917  -0.256  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.024  10.699   1.068  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.987   8.434   0.501  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.535   8.514  -0.439  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.433  12.897  -3.260  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.446  12.988  -4.322  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.001  12.388  -5.615  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.357  11.547  -6.240  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.003  14.437  -4.536  1.00  0.00           C  
ATOM    390  CG  GLN A  27       2.763  15.077  -5.699  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.221  16.474  -6.006  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       1.135  16.644  -6.535  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       3.035  17.462  -5.645  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.507  13.709  -2.680  1.00  0.00           H  
ATOM    395  HA  GLN A  27       1.595  12.402  -3.977  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       0.932  14.468  -4.736  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.174  15.012  -3.625  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       3.823  15.140  -5.455  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       2.677  14.447  -6.585  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       3.913  17.254  -5.215  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       2.769  18.413  -5.804  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.191  12.845  -5.979  1.00  0.00           N  
ATOM    403  CA  GLN A  28       4.840  12.364  -7.187  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.351  10.936  -6.981  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.492  10.179  -7.941  1.00  0.00           O  
ATOM    406  CB  GLN A  28       5.976  13.298  -7.608  1.00  0.00           C  
ATOM    407  CG  GLN A  28       5.868  13.657  -9.092  1.00  0.00           C  
ATOM    408  CD  GLN A  28       5.408  12.453  -9.916  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       4.227  12.199 -10.087  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       6.405  11.727 -10.415  1.00  0.00           N  
ATOM    411  H   GLN A  28       4.708  13.529  -5.466  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.066  12.372  -7.955  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       5.946  14.206  -7.007  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       6.936  12.819  -7.415  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       5.164  14.480  -9.220  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       6.834  14.005  -9.456  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       7.353  11.991 -10.237  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       6.206  10.919 -10.969  1.00  0.00           H  
ATOM    419  N   GLN A  29       5.616  10.611  -5.724  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.109   9.288  -5.381  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.022   8.238  -5.622  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.256   7.244  -6.307  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.602   9.246  -3.934  1.00  0.00           C  
ATOM    424  CG  GLN A  29       7.707  10.278  -3.700  1.00  0.00           C  
ATOM    425  CD  GLN A  29       8.314  10.741  -5.026  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       8.080  11.843  -5.494  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       9.105   9.840  -5.602  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.499  11.233  -4.950  1.00  0.00           H  
ATOM    429  HA  GLN A  29       6.950   9.110  -6.051  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       5.770   9.438  -3.256  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       6.976   8.248  -3.702  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       7.301  11.135  -3.163  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       8.485   9.847  -3.070  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       9.255   8.953  -5.164  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       9.549  10.049  -6.473  1.00  0.00           H  
ATOM    436  N   VAL A  30       3.858   8.495  -5.045  1.00  0.00           N  
ATOM    437  CA  VAL A  30       2.735   7.584  -5.188  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.405   7.418  -6.672  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.307   6.296  -7.168  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.546   8.085  -4.364  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.020   8.783  -3.087  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       0.654   9.009  -5.195  1.00  0.00           C  
ATOM    443  H   VAL A  30       3.676   9.306  -4.489  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.041   6.619  -4.785  1.00  0.00           H  
ATOM    445  HB  VAL A  30       0.952   7.219  -4.072  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       2.940   8.315  -2.737  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.205   9.836  -3.296  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.252   8.694  -2.318  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.345   8.495  -6.105  1.00  0.00           H  
ATOM    450 HG22 VAL A  30      -0.228   9.281  -4.614  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.208   9.910  -5.457  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.242   8.550  -7.340  1.00  0.00           N  
ATOM    453  CA  LEU A  31       1.925   8.543  -8.759  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.069   7.881  -9.529  1.00  0.00           C  
ATOM    455  O   LEU A  31       2.832   7.120 -10.467  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.597   9.958  -9.241  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.173  10.446  -8.968  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.777   9.267  -8.747  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.146  11.432  -7.799  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.324   9.458  -6.930  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.026   7.941  -8.890  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.294  10.652  -8.770  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       1.777  10.005 -10.315  1.00  0.00           H  
ATOM    464  HG  LEU A  31      -0.179  10.982  -9.850  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.744   8.606  -9.613  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.473   8.717  -7.857  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.793   9.640  -8.614  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       0.997  12.108  -7.873  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.780  12.007  -7.830  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.200  10.882  -6.859  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.285   8.193  -9.105  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.466   7.638  -9.744  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.355   6.112  -9.772  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.211   5.516 -10.838  1.00  0.00           O  
ATOM    475  CB  ASN A  32       6.734   8.005  -8.971  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.437   9.205  -9.610  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.565   9.310 -10.819  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       7.885  10.099  -8.734  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.469   8.813  -8.342  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.483   8.073 -10.743  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.480   8.237  -7.937  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.412   7.152  -8.949  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       7.747   9.952  -7.755  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.359  10.920  -9.055  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.427   5.523  -8.587  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.337   4.079  -8.463  1.00  0.00           C  
ATOM    487  C   ILE A  33       4.044   3.594  -9.121  1.00  0.00           C  
ATOM    488  O   ILE A  33       4.072   2.710  -9.976  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.476   3.657  -6.998  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.535   4.466  -6.103  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.931   3.754  -6.536  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.228   4.864  -4.798  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.545   6.015  -7.725  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.181   3.651  -9.003  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.180   2.612  -6.914  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.205   5.361  -6.631  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.644   3.879  -5.882  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.592   3.467  -7.354  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.149   4.778  -6.234  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.089   3.085  -5.690  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.832   4.032  -4.439  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       5.868   5.728  -4.976  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.476   5.117  -4.050  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.941   4.195  -8.699  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.640   3.836  -9.238  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.746   3.685 -10.756  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.999   2.916 -11.361  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.579   4.844  -8.793  1.00  0.00           C  
ATOM    509  CG  LEU A  34      -0.026   4.613  -7.406  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       0.864   3.696  -6.565  1.00  0.00           C  
ATOM    511  CD2 LEU A  34      -0.307   5.943  -6.702  1.00  0.00           C  
ATOM    512  H   LEU A  34       2.927   4.914  -8.004  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.365   2.871  -8.812  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.021   5.840  -8.813  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.228   4.840  -9.525  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.983   4.107  -7.531  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.901   4.021  -6.648  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       0.551   3.742  -5.522  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.774   2.672  -6.927  1.00  0.00           H  
ATOM    520 HD21 LEU A  34      -0.352   6.743  -7.441  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -1.259   5.881  -6.175  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.490   6.151  -5.989  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.678   4.430 -11.330  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.891   4.389 -12.767  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.875   3.265 -13.100  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.743   2.604 -14.128  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.327   5.761 -13.284  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.138   6.722 -13.355  1.00  0.00           C  
ATOM    529  CD  LYS A  35       2.528   8.025 -14.058  1.00  0.00           C  
ATOM    530  CE  LYS A  35       1.641   9.183 -13.597  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       0.875   9.735 -14.737  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.281   5.053 -10.831  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.933   4.158 -13.232  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       4.094   6.174 -12.630  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       3.774   5.656 -14.273  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.315   6.249 -13.889  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.782   6.941 -12.349  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       3.572   8.256 -13.849  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       2.439   7.900 -15.137  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       0.955   8.838 -12.823  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       2.256   9.965 -13.152  1.00  0.00           H  
ATOM    542  N   SER A  36       4.841   3.085 -12.210  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.847   2.053 -12.397  1.00  0.00           C  
ATOM    544  C   SER A  36       5.336   0.719 -11.850  1.00  0.00           C  
ATOM    545  O   SER A  36       6.049  -0.283 -11.880  1.00  0.00           O  
ATOM    546  CB  SER A  36       7.162   2.437 -11.716  1.00  0.00           C  
ATOM    547  OG  SER A  36       7.770   3.570 -12.330  1.00  0.00           O  
ATOM    548  H   SER A  36       4.941   3.627 -11.376  1.00  0.00           H  
ATOM    549  HA  SER A  36       6.000   1.991 -13.474  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.977   2.650 -10.664  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.850   1.592 -11.754  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.620   3.546 -13.318  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.104   0.748 -11.364  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.489  -0.447 -10.811  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.976  -0.239 -10.715  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.499   0.477  -9.836  1.00  0.00           O  
ATOM    557  CB  ASN A  37       4.016  -0.737  -9.404  1.00  0.00           C  
ATOM    558  CG  ASN A  37       4.382   0.558  -8.677  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       3.592   1.136  -7.949  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       5.621   0.980  -8.915  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.530   1.566 -11.343  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.757  -1.251 -11.497  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.261  -1.278  -8.833  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       4.892  -1.383  -9.466  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       6.219   0.458  -9.523  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       5.954   1.819  -8.485  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.245  -0.895 -11.655  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.204  -0.789 -11.685  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.837  -1.618 -10.565  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.636  -1.104  -9.784  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.604  -1.262 -13.073  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.582  -2.051 -13.604  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.776  -1.752 -12.711  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.486   0.155 -11.520  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.499  -1.884 -13.031  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.834  -0.418 -13.723  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.363  -3.118 -13.603  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.797  -1.770 -14.635  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.203  -2.667 -12.302  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.570  -1.251 -13.266  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.457  -2.886 -10.523  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -0.978  -3.790  -9.512  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.923  -3.132  -8.132  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.774  -3.390  -7.283  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.215  -5.117  -9.517  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.173  -6.300  -9.668  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -0.438  -7.538 -10.185  1.00  0.00           C  
ATOM    588  OE1 GLN A  39       0.514  -8.019  -9.592  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -0.931  -8.025 -11.320  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.194  -3.296 -11.163  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.014  -3.974  -9.794  1.00  0.00           H  
ATOM    592  HB2 GLN A  39       0.507  -5.122 -10.334  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.351  -5.218  -8.592  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.636  -6.522  -8.707  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -1.977  -6.036 -10.356  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -1.714  -7.582 -11.756  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -0.518  -8.834 -11.738  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.088  -2.294  -7.951  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.265  -1.596  -6.689  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.725  -0.432  -6.611  1.00  0.00           C  
ATOM    601  O   LEU A  40      -1.430  -0.278  -5.615  1.00  0.00           O  
ATOM    602  CB  LEU A  40       1.724  -1.175  -6.510  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.681  -2.262  -6.015  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.349  -2.672  -4.579  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       2.687  -3.461  -6.966  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.776  -2.090  -8.647  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.032  -2.302  -5.891  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.094  -0.801  -7.464  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       1.758  -0.343  -5.807  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.690  -1.852  -6.008  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       1.836  -1.852  -4.076  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       1.705  -3.551  -4.591  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.271  -2.905  -4.045  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       2.197  -3.186  -7.900  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       3.715  -3.759  -7.169  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       2.152  -4.292  -6.506  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.746   0.357  -7.675  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.638   1.502  -7.740  1.00  0.00           C  
ATOM    619  C   MET A  41      -3.066   1.108  -7.354  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.674   1.735  -6.489  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.632   2.075  -9.159  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.653   3.206  -9.298  1.00  0.00           C  
ATOM    623  SD  MET A  41      -4.091   2.626 -10.182  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.478   4.084 -11.135  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.170   0.224  -8.481  1.00  0.00           H  
ATOM    626  HA  MET A  41      -1.245   2.220  -7.020  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.636   2.446  -9.400  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.860   1.285  -9.874  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -2.943   3.568  -8.312  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.205   4.048  -9.827  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -3.650   4.790 -11.072  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -4.638   3.806 -12.177  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -5.381   4.548 -10.740  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.558   0.071  -8.016  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.902  -0.414  -7.753  1.00  0.00           C  
ATOM    636  C   ALA A  42      -5.056  -0.692  -6.256  1.00  0.00           C  
ATOM    637  O   ALA A  42      -6.086  -0.370  -5.664  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -5.174  -1.654  -8.607  1.00  0.00           C  
ATOM    639  H   ALA A  42      -3.056  -0.434  -8.718  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.601   0.371  -8.042  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -5.096  -1.393  -9.662  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -4.442  -2.426  -8.370  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -6.176  -2.028  -8.398  1.00  0.00           H  
ATOM    644  N   ALA A  43      -4.018  -1.287  -5.687  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -4.025  -1.611  -4.271  1.00  0.00           C  
ATOM    646  C   ALA A  43      -4.017  -0.317  -3.456  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.941  -0.059  -2.685  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.831  -2.511  -3.948  1.00  0.00           C  
ATOM    649  H   ALA A  43      -3.185  -1.545  -6.176  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.944  -2.158  -4.061  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -2.888  -2.831  -2.907  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.848  -3.386  -4.598  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -1.905  -1.959  -4.107  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.964   0.463  -3.653  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.824   1.724  -2.945  1.00  0.00           C  
ATOM    656  C   PHE A  44      -4.024   2.637  -3.208  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.682   3.088  -2.273  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.559   2.398  -3.479  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.115   3.618  -2.669  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.925   4.707  -2.580  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.091   3.614  -2.039  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.513   5.839  -1.828  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.503   4.746  -1.288  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.308   5.835  -1.198  1.00  0.00           C  
ATOM    665  H   PHE A  44      -2.217   0.246  -4.281  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.772   1.494  -1.881  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.749   1.669  -3.492  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.730   2.703  -4.512  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.891   4.710  -3.084  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.740   2.742  -2.111  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.163   6.711  -1.756  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.469   4.743  -0.783  1.00  0.00           H  
ATOM    673  HZ  PHE A  44       0.008   6.704  -0.621  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.271   2.881  -4.487  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.380   3.732  -4.885  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.636   3.318  -4.117  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.467   4.160  -3.779  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.553   3.710  -6.405  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.181   5.013  -6.905  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.353   2.482  -6.848  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.413   5.381  -6.076  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.731   2.510  -5.242  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.124   4.754  -4.605  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.566   3.632  -6.860  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.447   5.817  -6.850  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.461   4.907  -7.953  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -6.081   1.628  -6.227  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -7.418   2.685  -6.740  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -6.128   2.259  -7.891  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.004   4.485  -5.886  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.097   5.816  -5.128  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.016   6.105  -6.625  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.735   2.022  -3.862  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.877   1.486  -3.140  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.747   1.839  -1.657  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.746   2.090  -0.985  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -8.022  -0.014  -3.405  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -9.310  -0.312  -4.176  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.000  -0.846  -5.575  1.00  0.00           C  
ATOM    700  CE  LYS A  46      -8.987   0.287  -6.604  1.00  0.00           C  
ATOM    701  NZ  LYS A  46      -9.534  -0.181  -7.897  1.00  0.00           N  
ATOM    702  H   LYS A  46      -6.055   1.344  -4.140  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.770   1.971  -3.533  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -7.163  -0.372  -3.972  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.027  -0.555  -2.459  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -9.905  -1.042  -3.628  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -9.910   0.595  -4.253  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -8.033  -1.349  -5.571  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -9.744  -1.590  -5.858  1.00  0.00           H  
ATOM    710  HE2 LYS A  46      -9.575   1.127  -6.236  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -7.967   0.647  -6.743  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.507   1.846  -1.189  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.234   2.164   0.202  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.487   3.650   0.467  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.111   4.009   1.464  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.804   1.775   0.583  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.797   0.584   1.543  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.748  -0.514   1.062  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -6.596  -1.001   1.792  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -5.560  -0.875  -0.204  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.700   1.641  -1.742  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.934   1.561   0.780  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.240   1.525  -0.316  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.304   2.625   1.048  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -3.787   0.185   1.626  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -5.092   0.914   2.539  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -4.846  -0.436  -0.749  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.133  -1.587  -0.612  1.00  0.00           H  
ATOM    729  N   ARG A  48      -5.989   4.473  -0.444  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.153   5.912  -0.321  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.613   6.302  -0.564  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.143   7.186   0.108  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.262   6.655  -1.318  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -5.643   6.309  -2.759  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -6.633   7.329  -3.324  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -6.150   7.834  -4.629  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -6.952   8.351  -5.584  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -8.285   8.435  -5.388  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -6.412   8.773  -6.713  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.483   4.173  -1.252  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -5.851   6.141   0.701  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.353   7.730  -1.162  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -4.218   6.395  -1.142  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -4.747   6.283  -3.380  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -6.083   5.312  -2.793  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -7.614   6.869  -3.444  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -6.753   8.158  -2.626  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -5.168   7.790  -4.814  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -8.685   8.114  -4.530  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -8.872   8.819  -6.101  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -6.935   9.167  -7.469  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.221   5.624  -1.526  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.609   5.889  -1.865  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.541   5.274  -0.819  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.694   5.682  -0.693  1.00  0.00           O  
ATOM    756  CB  THR A  49      -9.857   5.367  -3.282  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.074   5.995  -3.675  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.184   3.873  -3.307  1.00  0.00           C  
ATOM    759  H   THR A  49      -7.783   4.907  -2.068  1.00  0.00           H  
ATOM    760  HA  THR A  49      -9.769   6.967  -1.841  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.012   5.592  -3.933  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -10.913   6.963  -3.869  1.00  0.00           H  
ATOM    763 HG21 THR A  49      -9.647   3.370  -2.502  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.256   3.733  -3.171  1.00  0.00           H  
ATOM    765 HG23 THR A  49      -9.881   3.451  -4.265  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.005   4.301  -0.096  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.774   3.625   0.935  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.171   4.635   2.014  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.977   4.328   2.891  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.959   2.460   1.499  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.066   3.975  -0.205  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.677   3.230   0.470  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.910   2.588   1.233  1.00  0.00           H  
ATOM    774  HB2 ALA A  50     -10.328   1.523   1.082  1.00  0.00           H  
ATOM    775  HB3 ALA A  50     -10.059   2.439   2.584  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.587   5.820   1.914  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.869   6.877   2.870  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.067   7.694   2.382  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.770   8.310   3.182  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.616   7.716   3.126  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.954   8.979   3.921  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.611   8.627   5.257  1.00  0.00           C  
ATOM    783  CE  LYS A  51      -9.585   8.060   6.240  1.00  0.00           C  
ATOM    784  NZ  LYS A  51      -9.632   6.581   6.244  1.00  0.00           N  
ATOM    785  H   LYS A  51      -9.932   6.062   1.197  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.137   6.401   3.813  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.882   7.124   3.674  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.157   7.992   2.177  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.047   9.556   4.099  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.624   9.611   3.338  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -11.076   9.516   5.684  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.405   7.898   5.095  1.00  0.00           H  
ATOM    793  HE2 LYS A  51      -8.585   8.397   5.965  1.00  0.00           H  
ATOM    794  HE3 LYS A  51      -9.785   8.439   7.242  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.262   7.673   1.072  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.363   8.404   0.467  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.446   7.448  -0.035  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.622   7.613   0.285  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -12.767   9.153  -0.726  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.247   9.318  -0.662  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.635   9.611   0.540  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.488   9.173  -1.805  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.205   9.766   0.601  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.058   9.328  -1.745  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.487   9.616  -0.545  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.136   9.763  -0.487  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.685   7.170   0.428  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.790   9.058   1.228  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.026   8.622  -1.642  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.226  10.140  -0.789  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.235   9.725   1.443  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -10.972   8.941  -2.754  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.709   9.997   1.543  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.447   9.216  -2.640  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -6.808  10.232  -1.307  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.011   6.469  -0.815  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -14.929   5.486  -1.365  1.00  0.00           C  
ATOM    818  C   VAL A  53     -15.917   5.054  -0.279  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.072   4.748  -0.572  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.146   4.315  -1.961  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.296   3.059  -1.099  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.577   4.044  -3.403  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.053   6.342  -1.071  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.482   5.967  -2.171  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.091   4.588  -1.972  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.187   3.325  -0.047  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.281   2.622  -1.263  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.528   2.336  -1.372  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -14.773   4.990  -3.908  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -13.783   3.511  -3.926  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.483   3.438  -3.404  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.427   5.042   0.952  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.253   4.653   2.082  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.299   5.738   2.341  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.494   5.450   2.407  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.363   4.398   3.300  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.487   5.292   1.181  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.761   3.725   1.818  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -15.077   5.350   3.747  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.468   3.859   2.990  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.910   3.803   4.032  1.00  0.00           H  
ATOM    842  N   ASN A  55     -16.814   6.963   2.481  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.693   8.092   2.732  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.629   8.279   1.537  1.00  0.00           C  
ATOM    845  O   ASN A  55     -19.831   8.477   1.710  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -16.892   9.384   2.912  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -15.608   9.127   3.703  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -15.518   8.219   4.513  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.622   9.974   3.423  1.00  0.00           N  
ATOM    850  H   ASN A  55     -15.841   7.188   2.426  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.229   7.840   3.647  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.645   9.802   1.937  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.501  10.124   3.432  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.761  10.698   2.747  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -13.741   9.888   3.889  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.043   8.210   0.350  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.810   8.370  -0.873  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.853   7.051  -1.648  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.939   6.747  -2.413  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.237   9.495  -1.737  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.718   9.368  -1.865  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.211  10.089  -3.116  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -16.060   9.509  -4.179  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.957  11.381  -2.931  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.065   8.049   0.218  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.815   8.643  -0.552  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -18.692   9.467  -2.727  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.489  10.460  -1.298  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.238   9.788  -0.980  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.439   8.316  -1.909  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -16.102  11.795  -2.033  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.621  11.938  -3.691  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.952   6.284  -1.418  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -20.126   5.006  -2.085  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.528   5.201  -3.549  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.053   6.251  -3.917  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -21.184   4.278  -1.272  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -21.895   5.348  -0.460  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.054   6.613  -0.518  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -19.262   4.503  -2.104  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -21.883   3.752  -1.922  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -20.730   3.531  -0.621  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -22.892   5.533  -0.862  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -22.024   5.022   0.572  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.634   7.457  -0.894  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.689   6.892   0.470  1.00  0.00           H  
ATOM    887  N   GLY A  58     -20.265   4.175  -4.344  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -20.592   4.220  -5.759  1.00  0.00           C  
ATOM    889  C   GLY A  58     -19.755   3.211  -6.548  1.00  0.00           C  
ATOM    890  O   GLY A  58     -20.301   2.365  -7.254  1.00  0.00           O  
ATOM    891  H   GLY A  58     -19.837   3.324  -4.036  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -21.652   4.007  -5.898  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -20.415   5.225  -6.144  1.00  0.00           H  
ATOM    894  N   MET A  59     -18.444   3.333  -6.400  1.00  0.00           N  
ATOM    895  CA  MET A  59     -17.527   2.442  -7.091  1.00  0.00           C  
ATOM    896  C   MET A  59     -16.321   2.108  -6.211  1.00  0.00           C  
ATOM    897  O   MET A  59     -16.204   0.991  -5.709  1.00  0.00           O  
ATOM    898  CB  MET A  59     -17.048   3.104  -8.384  1.00  0.00           C  
ATOM    899  CG  MET A  59     -16.226   4.359  -8.086  1.00  0.00           C  
ATOM    900  SD  MET A  59     -14.639   4.256  -8.897  1.00  0.00           S  
ATOM    901  CE  MET A  59     -13.603   3.852  -7.500  1.00  0.00           C  
ATOM    902  H   MET A  59     -18.008   4.024  -5.824  1.00  0.00           H  
ATOM    903  HA  MET A  59     -18.098   1.537  -7.296  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -16.447   2.398  -8.957  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -17.907   3.366  -9.002  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -16.761   5.245  -8.428  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -16.087   4.466  -7.010  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -14.002   2.974  -6.993  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -12.591   3.644  -7.847  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -13.583   4.694  -6.807  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       4.368  -4.701  12.335  1.00  0.00           N  
ATOM    913  CA  PRO B 303       5.280  -5.277  11.362  1.00  0.00           C  
ATOM    914  C   PRO B 303       4.531  -6.163  10.365  1.00  0.00           C  
ATOM    915  O   PRO B 303       4.368  -7.361  10.594  1.00  0.00           O  
ATOM    916  CB  PRO B 303       6.302  -6.043  12.187  1.00  0.00           C  
ATOM    917  CG  PRO B 303       5.664  -6.255  13.550  1.00  0.00           C  
ATOM    918  CD  PRO B 303       4.456  -5.337  13.646  1.00  0.00           C  
ATOM    919  HA  PRO B 303       5.709  -4.555  10.818  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       6.547  -6.996  11.718  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       7.233  -5.482  12.274  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       5.363  -7.295  13.673  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       6.377  -6.032  14.344  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       3.550  -5.898  13.876  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       4.582  -4.598  14.437  1.00  0.00           H  
ATOM    926  N   THR B 304       4.095  -5.540   9.280  1.00  0.00           N  
ATOM    927  CA  THR B 304       3.367  -6.257   8.247  1.00  0.00           C  
ATOM    928  C   THR B 304       2.298  -7.154   8.874  1.00  0.00           C  
ATOM    929  O   THR B 304       1.897  -6.943  10.018  1.00  0.00           O  
ATOM    930  CB  THR B 304       4.383  -7.025   7.399  1.00  0.00           C  
ATOM    931  OG1 THR B 304       3.612  -7.540   6.316  1.00  0.00           O  
ATOM    932  CG2 THR B 304       4.913  -8.273   8.107  1.00  0.00           C  
ATOM    933  H   THR B 304       4.232  -4.566   9.102  1.00  0.00           H  
ATOM    934  HA  THR B 304       2.848  -5.529   7.624  1.00  0.00           H  
ATOM    935  HB  THR B 304       5.202  -6.375   7.090  1.00  0.00           H  
ATOM    936  HG1 THR B 304       4.003  -7.241   5.446  1.00  0.00           H  
ATOM    937 HG21 THR B 304       4.103  -8.747   8.662  1.00  0.00           H  
ATOM    938 HG22 THR B 304       5.303  -8.972   7.367  1.00  0.00           H  
ATOM    939 HG23 THR B 304       5.709  -7.990   8.795  1.00  0.00           H  
ATOM    940  N   THR B 305       1.865  -8.137   8.097  1.00  0.00           N  
ATOM    941  CA  THR B 305       0.850  -9.067   8.561  1.00  0.00           C  
ATOM    942  C   THR B 305       0.738 -10.255   7.604  1.00  0.00           C  
ATOM    943  O   THR B 305      -0.337 -10.833   7.450  1.00  0.00           O  
ATOM    944  CB  THR B 305      -0.460  -8.293   8.726  1.00  0.00           C  
ATOM    945  OG1 THR B 305      -1.324  -9.212   9.390  1.00  0.00           O  
ATOM    946  CG2 THR B 305      -1.155  -8.026   7.390  1.00  0.00           C  
ATOM    947  H   THR B 305       2.196  -8.302   7.168  1.00  0.00           H  
ATOM    948  HA  THR B 305       1.163  -9.463   9.527  1.00  0.00           H  
ATOM    949  HB  THR B 305      -0.297  -7.364   9.273  1.00  0.00           H  
ATOM    950  HG1 THR B 305      -0.914  -9.504  10.253  1.00  0.00           H  
ATOM    951 HG21 THR B 305      -1.334  -8.972   6.879  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -2.105  -7.523   7.568  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -0.519  -7.394   6.770  1.00  0.00           H  
ATOM    954  N   VAL B 306       1.862 -10.584   6.986  1.00  0.00           N  
ATOM    955  CA  VAL B 306       1.903 -11.693   6.048  1.00  0.00           C  
ATOM    956  C   VAL B 306       3.324 -12.258   5.995  1.00  0.00           C  
ATOM    957  O   VAL B 306       3.796 -12.663   4.933  1.00  0.00           O  
ATOM    958  CB  VAL B 306       1.388 -11.241   4.680  1.00  0.00           C  
ATOM    959  CG1 VAL B 306      -0.137 -11.345   4.607  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       1.857  -9.821   4.360  1.00  0.00           C  
ATOM    961  H   VAL B 306       2.732 -10.109   7.117  1.00  0.00           H  
ATOM    962  HA  VAL B 306       1.232 -12.466   6.423  1.00  0.00           H  
ATOM    963  HB  VAL B 306       1.806 -11.910   3.927  1.00  0.00           H  
ATOM    964 HG11 VAL B 306      -0.507 -11.880   5.482  1.00  0.00           H  
ATOM    965 HG12 VAL B 306      -0.568 -10.344   4.584  1.00  0.00           H  
ATOM    966 HG13 VAL B 306      -0.421 -11.884   3.704  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       1.573  -9.152   5.172  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       2.941  -9.814   4.245  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       1.392  -9.485   3.433  1.00  0.00           H  
ATOM    970  N   GLU B 307       3.967 -12.267   7.153  1.00  0.00           N  
ATOM    971  CA  GLU B 307       5.325 -12.775   7.252  1.00  0.00           C  
ATOM    972  C   GLU B 307       5.320 -14.305   7.257  1.00  0.00           C  
ATOM    973  O   GLU B 307       6.376 -14.933   7.313  1.00  0.00           O  
ATOM    974  CB  GLU B 307       6.027 -12.226   8.495  1.00  0.00           C  
ATOM    975  CG  GLU B 307       5.570 -12.965   9.755  1.00  0.00           C  
ATOM    976  CD  GLU B 307       6.730 -13.736  10.388  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       7.899 -13.370  10.193  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       6.383 -14.749  11.108  1.00  0.00           O  
ATOM    979  H   GLU B 307       3.576 -11.936   8.012  1.00  0.00           H  
ATOM    980  HA  GLU B 307       5.836 -12.410   6.362  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       7.106 -12.326   8.382  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       5.815 -11.161   8.597  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       5.168 -12.251  10.474  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       4.764 -13.654   9.504  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       6.870 -14.732  11.981  1.00  0.00           H  
ATOM    986  N   GLY B 308       4.118 -14.861   7.197  1.00  0.00           N  
ATOM    987  CA  GLY B 308       3.962 -16.306   7.193  1.00  0.00           C  
ATOM    988  C   GLY B 308       3.325 -16.786   5.887  1.00  0.00           C  
ATOM    989  O   GLY B 308       2.872 -17.925   5.795  1.00  0.00           O  
ATOM    990  H   GLY B 308       3.264 -14.344   7.151  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       4.934 -16.781   7.324  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       3.343 -16.610   8.037  1.00  0.00           H  
ATOM    993  N   ARG B 309       3.311 -15.891   4.910  1.00  0.00           N  
ATOM    994  CA  ARG B 309       2.738 -16.209   3.613  1.00  0.00           C  
ATOM    995  C   ARG B 309       3.618 -15.651   2.493  1.00  0.00           C  
ATOM    996  O   ARG B 309       4.177 -16.410   1.702  1.00  0.00           O  
ATOM    997  CB  ARG B 309       1.327 -15.632   3.479  1.00  0.00           C  
ATOM    998  CG  ARG B 309       0.508 -15.885   4.746  1.00  0.00           C  
ATOM    999  CD  ARG B 309       0.687 -14.745   5.751  1.00  0.00           C  
ATOM   1000  NE  ARG B 309      -0.066 -15.040   6.991  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309      -1.397 -14.859   7.129  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      -2.133 -14.381   6.104  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -1.967 -15.156   8.282  1.00  0.00           N  
ATOM   1004  H   ARG B 309       3.682 -14.966   4.993  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       2.706 -17.298   3.582  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       1.385 -14.561   3.287  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       0.826 -16.083   2.622  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309      -0.546 -15.986   4.489  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       0.816 -16.827   5.201  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       1.744 -14.615   5.981  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       0.337 -13.809   5.317  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       0.442 -15.396   7.775  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309      -1.694 -14.158   5.233  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -3.118 -14.249   6.214  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -2.944 -15.051   8.466  1.00  0.00           H  
ATOM   1016  N   ASN B 310       3.713 -14.330   2.460  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.516 -13.662   1.450  1.00  0.00           C  
ATOM   1018  C   ASN B 310       3.957 -13.988   0.063  1.00  0.00           C  
ATOM   1019  O   ASN B 310       3.600 -15.132  -0.213  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       5.969 -14.138   1.497  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       6.711 -13.763   0.213  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       6.844 -12.604  -0.142  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       7.186 -14.806  -0.462  1.00  0.00           N  
ATOM   1024  H   ASN B 310       3.255 -13.720   3.107  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.450 -12.600   1.687  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       6.473 -13.694   2.356  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       5.997 -15.219   1.636  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       7.042 -15.733  -0.115  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       7.687 -14.664  -1.315  1.00  0.00           H  
ATOM   1030  N   ASP B 311       3.899 -12.961  -0.772  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       3.389 -13.124  -2.123  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.859 -11.781  -2.629  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.680 -10.847  -1.849  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       2.237 -14.130  -2.160  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       2.608 -15.518  -2.687  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       1.769 -16.229  -3.261  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       3.833 -15.869  -2.484  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.191 -12.034  -0.540  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       4.236 -13.485  -2.707  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       1.835 -14.236  -1.152  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       1.439 -13.724  -2.781  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       4.053 -15.797  -1.512  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.625 -11.726  -3.932  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.119 -10.513  -4.551  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.087  -9.843  -3.642  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.238  -8.677  -3.279  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.526 -10.807  -5.930  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       0.948  -9.539  -6.561  1.00  0.00           C  
ATOM   1049  CD  GLU B 312      -0.363  -9.838  -7.291  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312      -0.487 -10.889  -7.937  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312      -1.274  -8.932  -7.170  1.00  0.00           O  
ATOM   1052  H   GLU B 312       2.774 -12.491  -4.559  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       2.987  -9.864  -4.667  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       2.296 -11.222  -6.581  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       0.744 -11.562  -5.841  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       0.775  -8.791  -5.787  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       1.669  -9.114  -7.259  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312      -2.049  -9.145  -7.765  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.062 -10.609  -3.300  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.995 -10.104  -2.440  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.406  -9.738  -1.076  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.837  -8.772  -0.449  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -2.148 -11.107  -2.363  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -2.227 -11.746  -0.975  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -1.182 -12.852  -0.820  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.668 -12.923   0.620  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.618 -13.674   1.472  1.00  0.00           N  
ATOM   1068  H   LYS B 313      -0.054 -11.556  -3.599  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.387  -9.198  -2.901  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -3.088 -10.605  -2.590  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -2.012 -11.882  -3.117  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -2.072 -10.984  -0.211  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -3.224 -12.158  -0.816  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.617 -13.811  -1.102  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.349 -12.668  -1.498  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.308 -13.407   0.640  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.534 -11.916   1.015  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.570 -10.531  -0.657  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.222 -10.302   0.621  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.002  -8.987   0.563  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.098  -8.274   1.560  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.118 -11.496   0.957  1.00  0.00           C  
ATOM   1083  H   ALA B 314       0.914 -11.315  -1.173  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.445 -10.221   1.381  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       1.947 -12.294   0.235  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       3.163 -11.189   0.919  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       1.882 -11.857   1.959  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.538  -8.705  -0.615  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.306  -7.488  -0.817  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.388  -6.277  -0.645  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.601  -5.452   0.242  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.028  -7.527  -2.165  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.345  -8.305  -2.199  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       6.296  -7.821  -1.103  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.094  -9.812  -2.116  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.455  -9.291  -1.422  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.072  -7.454  -0.042  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.353  -7.960  -2.904  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.226  -6.502  -2.478  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       5.831  -8.112  -3.155  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       6.003  -6.821  -0.783  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       6.248  -8.502  -0.253  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       7.314  -7.795  -1.491  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.570 -10.042  -1.188  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       4.485 -10.126  -2.964  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       6.047 -10.340  -2.137  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.385  -6.208  -1.508  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.433  -5.111  -1.463  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.247  -5.087  -0.092  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.611  -4.023   0.405  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.548  -5.204  -2.634  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -1.171  -6.580  -2.879  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.664  -6.573  -2.547  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.904  -7.055  -4.309  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.218  -6.883  -2.227  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.995  -4.185  -1.586  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.352  -4.488  -2.466  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -0.030  -4.895  -3.541  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.695  -7.295  -2.208  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -3.110  -5.641  -2.896  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -3.150  -7.415  -3.039  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.797  -6.656  -1.468  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316      -1.272  -6.310  -5.014  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.168  -7.193  -4.452  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -1.418  -8.001  -4.478  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.396  -6.273   0.480  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -1.025  -6.401   1.783  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.144  -5.769   2.862  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.650  -5.223   3.841  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.323  -7.866   2.106  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.656  -8.303   1.496  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.832  -7.639   2.217  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -4.185  -6.493   1.901  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.385  -8.358   3.134  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.097  -7.133   0.068  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.965  -5.854   1.706  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.520  -8.497   1.724  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.350  -8.006   3.187  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.679  -8.041   0.438  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.752  -9.387   1.559  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -5.377  -8.227   3.119  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.160  -5.865   2.647  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.117  -5.310   3.590  1.00  0.00           C  
ATOM   1144  C   GLN B 318       2.024  -3.783   3.603  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.986  -3.169   4.668  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.539  -5.771   3.262  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.569  -5.005   4.096  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.989  -5.479   3.783  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       6.347  -6.628   3.988  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.777  -4.534   3.278  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.564  -6.311   1.849  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.828  -5.707   4.563  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.633  -6.839   3.455  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.739  -5.619   2.202  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.485  -3.937   3.892  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.360  -5.144   5.156  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       6.421  -3.610   3.135  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       7.724  -4.747   3.041  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.991  -3.214   2.407  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.903  -1.770   2.267  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.482  -1.315   2.604  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.289  -0.244   3.176  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.375  -1.337   0.878  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.476  -0.339   0.145  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.195  -1.014  -0.349  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.180   0.879   1.022  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.022  -3.721   1.545  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.588  -1.330   2.992  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.369  -0.898   0.973  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.478  -2.227   0.257  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       2.010   0.020  -0.735  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       0.267  -2.090  -0.188  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319      -0.659  -0.621   0.203  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       0.065  -0.814  -1.412  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.759   0.812   1.944  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       1.454   1.788   0.487  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.117   0.905   1.262  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.476  -2.152   2.233  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.874  -1.848   2.489  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.102  -1.749   3.998  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.615  -0.744   4.488  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.768  -2.893   1.816  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -4.196  -2.823   2.359  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.751  -2.731   0.295  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.311  -3.021   1.768  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.088  -0.880   2.037  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.367  -3.878   2.053  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -4.362  -1.851   2.824  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -4.903  -2.960   1.541  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -4.342  -3.609   3.100  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -1.836  -2.220  -0.006  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -2.790  -3.713  -0.175  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.614  -2.144  -0.017  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.710  -2.806   4.695  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.866  -2.851   6.139  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.108  -1.688   6.783  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.635  -1.010   7.662  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.374  -4.184   6.705  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -2.090  -4.564   7.876  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.294  -3.620   4.289  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.937  -2.754   6.317  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.480  -4.961   5.947  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.311  -4.109   6.938  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -1.964  -5.540   8.053  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.119  -1.495   6.320  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.955  -0.426   6.840  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.278   0.935   6.664  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.466   1.835   7.480  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.255  -0.444   6.034  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.981   0.903   5.994  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       3.859   1.232   6.979  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       2.747   1.771   4.974  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       4.532   2.481   6.942  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       3.421   3.021   4.937  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       4.299   3.349   5.922  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.540  -2.051   5.604  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       1.105  -0.621   7.902  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.924  -1.192   6.458  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.034  -0.756   5.013  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       4.046   0.536   7.797  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       2.043   1.508   4.184  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       5.236   2.745   7.732  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       3.234   3.717   4.119  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.816   4.309   5.893  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.495   1.041   5.593  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.201   2.277   5.300  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.356   2.446   6.288  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.567   3.534   6.822  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.636   2.310   3.833  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.739   3.108   2.885  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.366   3.212   1.494  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.408   4.482   3.469  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.643   0.304   4.934  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.498   3.097   5.446  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.696   1.285   3.469  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.643   2.725   3.783  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.203   2.570   2.774  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.360   2.764   1.509  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.445   4.261   1.209  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.741   2.685   0.773  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.036   4.668   4.340  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.641   4.508   3.766  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.592   5.250   2.718  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.075   1.354   6.502  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.204   1.368   7.417  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.770   1.926   8.774  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.509   2.683   9.402  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.796  -0.033   7.583  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.191  -0.061   7.296  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.897   0.473   6.064  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -4.943   2.021   6.953  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.275  -0.727   6.923  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -4.629  -0.378   8.604  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.621  -0.833   7.764  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.575   1.530   9.187  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.035   1.980  10.458  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -0.992   3.080  10.251  1.00  0.00           C  
ATOM   1258  O   GLY B 325       0.064   3.066  10.882  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -1.981   0.913   8.670  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -2.842   2.354  11.088  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -1.583   1.139  10.984  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.323   4.007   9.364  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.428   5.112   9.066  1.00  0.00           C  
ATOM   1264  C   LYS B 326       0.196   5.622  10.366  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.517   6.033  11.281  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.159   6.194   8.268  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.179   7.246   7.746  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       1.079   6.588   7.176  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.721   5.554   6.107  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326       1.340   4.247   6.423  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.184   4.011   8.855  1.00  0.00           H  
ATOM   1272  HA  LYS B 326       0.368   4.725   8.430  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -1.690   5.739   7.432  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -1.909   6.671   8.899  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -0.662   7.846   6.974  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326       0.095   7.926   8.552  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.730   7.350   6.746  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.639   6.108   7.979  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326      -0.361   5.445   6.047  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326       1.062   5.898   5.131  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.519   5.580  10.407  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.247   6.034  11.580  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.211   7.562  11.638  1.00  0.00           C  
ATOM   1284  O   ASP B 327       1.990   8.142  12.700  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.712   5.597  11.523  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.940   4.161  11.045  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       4.025   3.896   9.837  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.033   3.282  11.985  1.00  0.00           O  
ATOM   1289  H   ASP B 327       2.091   5.245   9.659  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.740   5.572  12.428  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       4.252   6.274  10.861  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       4.147   5.707  12.516  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       3.658   2.409  11.674  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.432   8.171  10.483  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.428   9.621  10.389  1.00  0.00           C  
ATOM   1296  C   GLU B 328       1.211  10.197  11.115  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.228  11.350  11.543  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       2.460  10.076   8.928  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       3.082  11.468   8.801  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.289  11.446   7.861  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       4.169  11.008   6.708  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       5.383  11.906   8.368  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.611   7.693   9.623  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.343   9.946  10.884  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       3.032   9.363   8.334  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.448  10.087   8.525  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.337  12.170   8.425  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       3.388  11.825   9.784  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       6.166  11.602   7.825  1.00  0.00           H  
ATOM   1310  N   THR B 329       0.185   9.368  11.233  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.038   9.780  11.901  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.730  10.292  13.309  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.207  11.354  13.705  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.008   8.597  11.883  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -2.431   8.515  10.525  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.295   8.884  12.659  1.00  0.00           C  
ATOM   1317  H   THR B 329       0.180   8.431  10.882  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.469  10.612  11.345  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.525   7.692  12.252  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -1.638   8.545   9.917  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.538   9.944  12.580  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.110   8.293  12.241  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -3.155   8.620  13.707  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.066   9.513  14.027  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       0.444   9.875  15.382  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.053  11.278  15.407  1.00  0.00           C  
ATOM   1327  O   GLU B 330       0.942  11.989  16.405  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       1.410   8.847  15.975  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       2.697   8.766  15.151  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       3.924   9.047  16.021  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       3.885   8.821  17.239  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       4.945   9.516  15.387  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.450   8.651  13.697  1.00  0.00           H  
ATOM   1334  HA  GLU B 330      -0.484   9.864  15.954  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       1.650   9.119  17.003  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       0.932   7.869  16.007  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       2.783   7.776  14.703  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.655   9.484  14.332  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       5.238  10.378  15.800  1.00  0.00           H  
ATOM   1340  N   LEU B 331       1.682  11.636  14.297  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.309  12.941  14.180  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.255  13.973  13.773  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.121  15.015  14.413  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.506  12.877  13.229  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.741  13.675  13.651  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       4.433  15.172  13.712  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       5.306  13.152  14.974  1.00  0.00           C  
ATOM   1348  H   LEU B 331       1.768  11.051  13.490  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       2.693  13.209  15.164  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       3.795  11.833  13.110  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.186  13.232  12.249  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       5.513  13.536  12.895  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       3.433  15.354  13.316  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       4.481  15.512  14.747  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       5.164  15.718  13.116  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       4.684  12.333  15.335  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       6.324  12.796  14.819  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.310  13.956  15.710  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.533  13.647  12.710  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.505  14.532  12.210  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.767  14.362  13.059  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.847  14.109  12.528  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.755  14.241  10.729  1.00  0.00           C  
ATOM   1364  H   ALA B 332       0.648  12.798  12.195  1.00  0.00           H  
ATOM   1365  HA  ALA B 332      -0.145  15.556  12.311  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.006  13.188  10.603  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332      -1.581  14.857  10.372  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332       0.144  14.472  10.157  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.588  14.508  14.364  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.698  14.374  15.291  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.902  15.178  14.797  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -5.039  14.895  15.173  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -2.291  14.807  16.701  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.791  16.253  16.708  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.771  16.819  18.129  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -2.775  16.721  18.850  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -0.661  17.377  18.477  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.706  14.714  14.788  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.941  13.311  15.300  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -3.142  14.709  17.375  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -1.509  14.146  17.076  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -0.789  16.297  16.280  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -2.434  16.866  16.077  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -0.757  17.794  19.381  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.612  16.166  13.962  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.657  17.013  13.413  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -5.370  16.268  12.283  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.596  16.157  12.285  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -4.082  18.366  12.990  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -5.104  19.465  12.691  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -4.590  20.411  11.604  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -6.465  18.865  12.332  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.685  16.389  13.662  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -5.376  17.203  14.210  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -3.419  18.720  13.780  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -3.469  18.217  12.102  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -5.242  20.058  13.595  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -3.503  20.347  11.552  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -5.017  20.126  10.643  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -4.883  21.433  11.843  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -6.790  18.197  13.130  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -7.194  19.666  12.209  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -6.380  18.304  11.401  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.574  15.776  11.346  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -5.114  15.045  10.213  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.631  13.685  10.688  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.380  13.019   9.976  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -4.038  14.797   9.153  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -3.523  13.358   9.079  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -3.472  12.753   7.998  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -3.158  12.851  10.207  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.578  15.870  11.352  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.908  15.677   9.816  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -4.438  15.075   8.178  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -3.195  15.459   9.352  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -3.043  13.575  10.887  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.209  13.314  11.888  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.620  12.047  12.467  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.082  11.754  12.120  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.474  10.595  11.998  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.456  12.057  13.988  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -4.744  10.792  14.471  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -5.051  10.518  15.944  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -4.572  11.642  16.779  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -4.336  11.553  18.105  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -4.534  10.389  18.760  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -3.909  12.621  18.752  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.600  13.862  12.461  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.956  11.308  12.020  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.888  12.936  14.290  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.435  12.130  14.462  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -5.056   9.940  13.866  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -3.668  10.902  14.334  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -6.124  10.384  16.082  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -4.572   9.591  16.258  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -4.413  12.522  16.333  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -4.858   9.584  18.262  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -4.357  10.331  19.742  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -3.712  12.639  19.733  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.847  12.825  11.972  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.257  12.698  11.642  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.432  11.603  10.587  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.251  10.700  10.755  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.796  14.050  11.173  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.520  13.764  12.073  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.785  12.404  12.549  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.435  14.475  11.947  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337     -10.374  13.914  10.259  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -8.963  14.726  10.978  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.650  11.719   9.524  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.709  10.751   8.443  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.453   9.876   8.478  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.402   8.831   7.832  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.929  11.456   7.103  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.139  12.390   7.028  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -10.101  13.235   5.753  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -11.446  11.605   7.156  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -7.987  12.456   9.396  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.577  10.116   8.619  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.035  12.033   6.867  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -9.032  10.697   6.328  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.092  13.078   7.872  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -9.205  12.990   5.181  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -10.985  13.025   5.151  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -10.085  14.292   6.018  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338     -11.277  10.715   7.762  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -12.200  12.231   7.633  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -11.791  11.310   6.165  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.472  10.337   9.240  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.220   9.610   9.368  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.376   9.744   8.099  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.220  10.161   8.160  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.522  11.188   9.762  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.661   9.989  10.223  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.426   8.557   9.562  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -4.986   9.383   6.980  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.304   9.458   5.698  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.680  10.767   5.002  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.532  10.893   3.787  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.597   8.211   4.862  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.079   8.136   4.489  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.121   6.946   5.579  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.422   9.153   3.399  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -5.926   9.045   6.939  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.233   9.468   5.898  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.034   8.284   3.931  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.320   7.131   4.142  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.689   8.323   5.372  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.135   7.121   6.010  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.824   6.692   6.373  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -4.066   6.123   4.866  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.567   9.275   2.734  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.280   8.798   2.828  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -6.663  10.111   3.859  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.158  11.710   5.801  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.556  13.005   5.277  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.405  13.595   4.459  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.630  14.383   3.542  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -5.881  13.981   6.409  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -7.364  14.327   6.559  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -7.961  14.130   7.627  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -7.916  14.827   5.505  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.275  11.599   6.788  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.440  12.809   4.670  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -5.526  13.557   7.348  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.323  14.903   6.245  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -8.530  15.573   5.762  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.196  13.191   4.822  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.009  13.670   4.134  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -1.958  13.060   2.731  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.357  13.633   1.823  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -0.758  13.395   4.970  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.320  11.935   4.838  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -0.938  11.076   5.943  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -0.656  11.670   7.324  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -0.754  10.626   8.368  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.022  12.550   5.569  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.102  14.751   4.037  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342       0.051  14.052   4.648  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -0.958  13.626   6.016  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.617  11.549   3.863  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.767  11.872   4.889  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.015  10.999   5.789  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.536  10.064   5.889  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342       0.340  12.115   7.338  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -1.365  12.471   7.533  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.596  11.907   2.598  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.630  11.214   1.322  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.657  11.886   0.408  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.346  12.234  -0.730  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.879   9.718   1.530  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.660   8.885   1.932  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -0.444   9.246   1.078  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -1.371   9.023   3.428  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.082  11.447   3.342  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.644  11.316   0.868  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.644   9.601   2.298  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.288   9.306   0.608  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -1.887   7.836   1.743  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -0.777   9.678   0.134  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343       0.173   9.970   1.611  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343       0.140   8.347   0.879  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -1.895   9.895   3.821  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -1.714   8.128   3.948  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -0.299   9.143   3.581  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.859  12.049   0.941  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -5.933  12.674   0.188  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.601  14.151  -0.036  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.255  14.824  -0.831  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.267  12.464   0.907  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.168  12.873   2.378  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.395  13.220   0.202  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.103  11.763   1.868  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -5.989  12.176  -0.780  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.503  11.400   0.870  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.370  13.606   2.498  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.114  13.309   2.698  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -6.949  11.995   2.985  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -8.118  14.269   0.097  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -8.561  12.787  -0.785  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -9.308  13.142   0.792  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.585  14.611   0.680  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.158  15.996   0.569  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.334  16.492  -0.867  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -4.805  17.607  -1.089  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.710  16.162   1.033  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.389  17.631   1.314  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.651  17.786   2.646  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -1.843  17.030   3.583  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.798  18.806   2.675  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.058  14.057   1.324  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -4.814  16.555   1.237  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.543  15.571   1.934  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.033  15.778   0.270  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -1.779  18.035   0.507  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -3.312  18.211   1.337  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -0.687  19.389   1.870  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345      -0.267  18.990   3.503  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -3.947  15.641  -1.805  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.055  15.979  -3.214  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -3.128  15.105  -4.061  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -1.968  14.899  -3.706  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -3.565  14.736  -1.616  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.086  15.848  -3.545  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -3.805  17.030  -3.360  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -3.673  14.616  -5.165  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -2.908  13.770  -6.065  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -2.659  14.474  -7.401  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -1.611  15.086  -7.598  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -4.617  14.789  -5.447  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -1.956  13.509  -5.604  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -3.445  12.837  -6.237  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -3.641  14.362  -8.284  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -3.542  14.980  -9.595  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -4.571  16.102  -9.752  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -4.212  17.278  -9.791  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -4.490  13.862  -8.116  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -2.538  15.381  -9.737  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -3.697  14.228 -10.368  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -5.830  15.698  -9.838  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -6.914  16.654  -9.990  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -7.241  17.268  -8.627  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -6.674  18.293  -8.252  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -8.115  15.998 -10.673  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -8.154  16.096 -12.200  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -8.569  17.498 -12.649  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -6.818  15.670 -12.811  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -6.113  14.739  -9.806  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -6.560  17.446 -10.650  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -8.135  14.944 -10.396  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -9.025  16.449 -10.277  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -8.912  15.403 -12.567  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -7.995  18.241 -12.095  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -8.375  17.610 -13.715  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -9.632  17.642 -12.455  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349      -6.001  16.123 -12.250  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349      -6.729  14.584 -12.769  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349      -6.772  15.999 -13.849  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -8.154  16.615  -7.924  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -8.564  17.083  -6.611  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -8.666  15.891  -5.657  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -8.024  14.864  -5.870  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -9.935  17.760  -6.671  1.00  0.00           C  
ATOM   1624  CG  ASP B 350     -11.122  16.805  -6.801  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350     -10.965  15.641  -7.198  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -12.264  17.307  -6.471  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -8.610  15.781  -8.236  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -7.795  17.795  -6.308  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350     -10.067  18.360  -5.770  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -9.947  18.449  -7.515  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350     -12.465  18.104  -7.040  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.480  16.067  -4.626  1.00  0.00           N  
ATOM   1633  CA  VAL B 351      -9.675  15.019  -3.639  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.009  15.239  -2.925  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -11.131  16.137  -2.093  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -8.483  14.974  -2.681  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -7.471  13.911  -3.113  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -7.820  16.348  -2.566  1.00  0.00           C  
ATOM   1639  H   VAL B 351      -9.999  16.906  -4.460  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.715  14.069  -4.172  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -8.857  14.700  -1.694  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.956  13.198  -3.780  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -6.641  14.390  -3.633  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.096  13.388  -2.233  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351      -8.542  17.123  -2.824  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -7.473  16.500  -1.544  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -6.972  16.401  -3.249  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -11.977  14.404  -3.275  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.298  14.496  -2.677  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -13.680  15.969  -2.519  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.110  16.608  -3.478  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -13.350  13.704  -1.369  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -12.015  13.509  -0.649  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.231  13.199   0.834  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -11.170  12.437  -1.341  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.869  13.676  -3.952  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.001  14.028  -3.366  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -14.037  14.208  -0.689  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -13.774  12.722  -1.579  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -11.457  14.444  -0.704  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.960  12.394   0.934  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.287  12.891   1.283  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.602  14.090   1.341  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -11.791  11.883  -2.044  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -10.348  12.913  -1.877  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -10.768  11.753  -0.594  1.00  0.00           H  
ATOM   1667  N   SER B 353     -13.509  16.465  -1.303  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -13.830  17.851  -1.007  1.00  0.00           C  
ATOM   1669  C   SER B 353     -14.134  18.011   0.483  1.00  0.00           C  
ATOM   1670  O   SER B 353     -13.623  18.924   1.130  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -15.016  18.332  -1.846  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -14.597  18.952  -3.058  1.00  0.00           O  
ATOM   1673  H   SER B 353     -13.158  15.938  -0.528  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -12.940  18.418  -1.280  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -15.664  17.486  -2.076  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -15.609  19.037  -1.264  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -15.178  19.740  -3.258  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.966  17.110   0.986  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -15.344  17.140   2.388  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -14.090  16.992   3.253  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -13.320  16.048   3.079  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -16.418  16.089   2.676  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -17.816  16.708   2.629  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -18.762  15.861   1.774  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -19.846  15.211   2.636  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -21.108  15.085   1.874  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.377  16.371   0.453  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.786  18.116   2.586  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -16.348  15.283   1.947  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -16.245  15.647   3.657  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -18.214  16.794   3.640  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -17.758  17.717   2.222  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -19.225  16.486   1.011  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -18.194  15.090   1.254  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -19.514  14.226   2.966  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -20.013  15.808   3.533  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -13.925  17.937   4.167  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -12.778  17.923   5.059  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -11.504  18.164   4.248  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.739  17.234   3.995  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -12.752  16.630   5.877  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -12.808  16.797   7.397  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -11.627  17.628   7.901  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -14.151  17.385   7.834  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.556  18.701   4.301  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -12.902  18.747   5.762  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -13.593  16.011   5.568  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -11.843  16.083   5.624  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -12.725  15.810   7.852  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -11.317  18.327   7.125  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -11.926  18.182   8.791  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -10.796  16.966   8.148  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -14.784  17.535   6.960  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -14.641  16.698   8.524  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -13.985  18.341   8.330  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -11.314  19.418   3.863  1.00  0.00           N  
ATOM   1717  CA  VAL B 356     -10.145  19.793   3.086  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -8.908  19.104   3.668  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -8.376  19.536   4.689  1.00  0.00           O  
ATOM   1720  CB  VAL B 356     -10.014  21.317   3.040  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -10.971  21.918   2.009  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356     -10.243  21.929   4.423  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -11.940  20.168   4.073  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -10.298  19.437   2.068  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -8.996  21.557   2.732  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -11.229  21.162   1.268  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -11.877  22.260   2.509  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -10.488  22.762   1.514  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356     -10.601  21.158   5.107  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -9.306  22.341   4.798  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -10.986  22.723   4.351  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.477  18.017   2.974  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.313  17.264   3.411  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -6.021  18.020   3.097  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -4.927  17.511   3.332  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.413  15.931   2.688  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.365  16.158   1.525  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -9.083  17.477   1.761  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -7.328  17.149   4.405  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.435  15.605   2.334  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.787  15.152   3.353  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.818  16.184   0.583  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.082  15.340   1.454  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.953  18.155   0.918  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357     -10.155  17.327   1.887  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -6.191  19.224   2.569  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -5.052  20.055   2.220  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -5.165  21.422   2.897  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -4.196  21.916   3.472  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -4.957  20.251   0.705  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -3.536  20.639   0.291  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -3.232  20.169  -1.133  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -1.930  20.712  -1.579  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -1.756  21.961  -2.062  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -2.802  22.807  -2.166  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -0.547  22.342  -2.431  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -7.085  19.631   2.381  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -4.184  19.507   2.585  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -5.249  19.332   0.197  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -5.656  21.025   0.390  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -3.418  21.721   0.353  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -2.818  20.200   0.983  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -3.213  19.080  -1.169  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -4.022  20.497  -1.809  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -1.128  20.117  -1.518  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -3.715  22.511  -1.885  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -2.665  23.730  -2.525  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -0.333  23.247  -2.798  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -6.357  21.995   2.808  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -6.609  23.295   3.405  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -7.892  23.915   2.848  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -8.847  24.143   3.589  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -7.139  21.586   2.339  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -6.690  23.193   4.487  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -5.766  23.959   3.210  1.00  0.00           H  
ATOM   1776  N   SER B 360      -7.872  24.169   1.548  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -9.023  24.758   0.883  1.00  0.00           C  
ATOM   1778  C   SER B 360      -9.357  23.966  -0.383  1.00  0.00           C  
ATOM   1779  O   SER B 360     -10.495  23.538  -0.569  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -8.768  26.227   0.539  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -9.957  27.008   0.619  1.00  0.00           O  
ATOM   1782  H   SER B 360      -7.091  23.980   0.953  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -9.838  24.690   1.603  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -8.020  26.634   1.219  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -8.355  26.297  -0.467  1.00  0.00           H  
ATOM   1786  HG  SER B 360     -10.685  26.479   1.055  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -8.345  23.796  -1.220  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -8.517  23.063  -2.463  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -9.538  23.790  -3.341  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -10.628  23.276  -3.587  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -8.878  21.604  -2.179  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -7.905  20.834  -1.284  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -6.483  20.890  -1.845  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -7.973  21.338   0.159  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -7.422  24.147  -1.061  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -7.557  23.063  -2.978  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -9.865  21.578  -1.717  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -8.959  21.079  -3.131  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -8.206  19.787  -1.274  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -6.524  20.963  -2.932  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -5.967  21.761  -1.441  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -5.945  19.985  -1.562  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -8.989  21.662   0.384  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -7.689  20.534   0.838  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -7.288  22.177   0.283  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   2       3.054 -13.406 -20.748  1.00  0.00           N  
ATOM      2  CA  PRO A   2       2.265 -13.275 -19.535  1.00  0.00           C  
ATOM      3  C   PRO A   2       2.822 -12.170 -18.635  1.00  0.00           C  
ATOM      4  O   PRO A   2       2.094 -11.261 -18.239  1.00  0.00           O  
ATOM      5  CB  PRO A   2       2.309 -14.648 -18.886  1.00  0.00           C  
ATOM      6  CG  PRO A   2       3.495 -15.366 -19.510  1.00  0.00           C  
ATOM      7  CD  PRO A   2       3.920 -14.582 -20.741  1.00  0.00           C  
ATOM      8  HA  PRO A   2       1.329 -13.000 -19.758  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       2.426 -14.566 -17.806  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       1.383 -15.195 -19.066  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       4.318 -15.434 -18.798  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       3.224 -16.386 -19.782  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       4.971 -14.299 -20.687  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       3.795 -15.171 -21.649  1.00  0.00           H  
ATOM     15  N   ASN A   3       4.108 -12.285 -18.339  1.00  0.00           N  
ATOM     16  CA  ASN A   3       4.771 -11.307 -17.493  1.00  0.00           C  
ATOM     17  C   ASN A   3       4.134 -11.326 -16.102  1.00  0.00           C  
ATOM     18  O   ASN A   3       2.912 -11.393 -15.976  1.00  0.00           O  
ATOM     19  CB  ASN A   3       4.621  -9.894 -18.062  1.00  0.00           C  
ATOM     20  CG  ASN A   3       5.271  -9.788 -19.443  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       5.400 -10.757 -20.173  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       5.670  -8.559 -19.760  1.00  0.00           N  
ATOM     23  H   ASN A   3       4.693 -13.027 -18.666  1.00  0.00           H  
ATOM     24  HA  ASN A   3       5.819 -11.607 -17.476  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       3.564  -9.637 -18.132  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       5.080  -9.175 -17.384  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       5.534  -7.808 -19.115  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       6.107  -8.388 -20.643  1.00  0.00           H  
ATOM     29  N   ARG A   4       4.991 -11.267 -15.093  1.00  0.00           N  
ATOM     30  CA  ARG A   4       4.527 -11.278 -13.716  1.00  0.00           C  
ATOM     31  C   ARG A   4       3.363 -10.300 -13.541  1.00  0.00           C  
ATOM     32  O   ARG A   4       3.138  -9.439 -14.390  1.00  0.00           O  
ATOM     33  CB  ARG A   4       5.653 -10.898 -12.753  1.00  0.00           C  
ATOM     34  CG  ARG A   4       6.425 -12.137 -12.297  1.00  0.00           C  
ATOM     35  CD  ARG A   4       7.314 -11.817 -11.093  1.00  0.00           C  
ATOM     36  NE  ARG A   4       7.194 -12.886 -10.077  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       7.799 -12.855  -8.870  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       8.572 -11.806  -8.518  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       7.623 -13.866  -8.040  1.00  0.00           N  
ATOM     40  H   ARG A   4       5.983 -11.214 -15.204  1.00  0.00           H  
ATOM     41  HA  ARG A   4       4.207 -12.304 -13.538  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       6.333 -10.200 -13.240  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       5.237 -10.384 -11.886  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       5.726 -12.931 -12.036  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       7.039 -12.510 -13.117  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       8.352 -11.721 -11.411  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       7.024 -10.859 -10.660  1.00  0.00           H  
ATOM     48  HE  ARG A   4       6.630 -13.682 -10.298  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       8.701 -11.045  -9.153  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       9.017 -11.791  -7.623  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       8.034 -13.920  -7.130  1.00  0.00           H  
ATOM     52  N   SER A   5       2.654 -10.465 -12.434  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.520  -9.608 -12.136  1.00  0.00           C  
ATOM     54  C   SER A   5       1.987  -8.160 -11.970  1.00  0.00           C  
ATOM     55  O   SER A   5       1.401  -7.245 -12.545  1.00  0.00           O  
ATOM     56  CB  SER A   5       0.789 -10.078 -10.877  1.00  0.00           C  
ATOM     57  OG  SER A   5       1.621 -10.014  -9.722  1.00  0.00           O  
ATOM     58  H   SER A   5       2.844 -11.168 -11.748  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.856  -9.699 -12.996  1.00  0.00           H  
ATOM     60  HB2 SER A   5      -0.096  -9.462 -10.720  1.00  0.00           H  
ATOM     61  HB3 SER A   5       0.444 -11.102 -11.019  1.00  0.00           H  
ATOM     62  HG  SER A   5       2.363 -10.680  -9.797  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.039  -7.999 -11.180  1.00  0.00           N  
ATOM     64  CA  ILE A   6       3.592  -6.679 -10.930  1.00  0.00           C  
ATOM     65  C   ILE A   6       4.921  -6.819 -10.186  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.187  -7.852  -9.574  1.00  0.00           O  
ATOM     67  CB  ILE A   6       2.571  -5.799 -10.205  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.283  -4.524 -11.000  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.028  -5.493  -8.777  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.554  -3.692 -11.183  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.510  -8.749 -10.716  1.00  0.00           H  
ATOM     72  HA  ILE A   6       3.785  -6.217 -11.898  1.00  0.00           H  
ATOM     73  HB  ILE A   6       1.635  -6.352 -10.132  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       1.871  -4.785 -11.975  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.527  -3.932 -10.484  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.013  -5.028  -8.803  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       2.317  -4.813  -8.306  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.078  -6.419  -8.205  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.106  -3.662 -10.244  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.176  -4.144 -11.956  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.285  -2.679 -11.480  1.00  0.00           H  
ATOM     82  N   SER A   7       5.720  -5.766 -10.264  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.016  -5.759  -9.605  1.00  0.00           C  
ATOM     84  C   SER A   7       6.833  -5.856  -8.089  1.00  0.00           C  
ATOM     85  O   SER A   7       5.951  -5.211  -7.524  1.00  0.00           O  
ATOM     86  CB  SER A   7       7.809  -4.501  -9.965  1.00  0.00           C  
ATOM     87  OG  SER A   7       8.006  -4.378 -11.371  1.00  0.00           O  
ATOM     88  H   SER A   7       5.496  -4.929 -10.764  1.00  0.00           H  
ATOM     89  HA  SER A   7       7.537  -6.638  -9.985  1.00  0.00           H  
ATOM     90  HB2 SER A   7       7.283  -3.622  -9.593  1.00  0.00           H  
ATOM     91  HB3 SER A   7       8.777  -4.528  -9.464  1.00  0.00           H  
ATOM     92  HG  SER A   7       8.809  -4.904 -11.651  1.00  0.00           H  
ATOM     93  N   PRO A   8       7.703  -6.688  -7.457  1.00  0.00           N  
ATOM     94  CA  PRO A   8       7.645  -6.878  -6.018  1.00  0.00           C  
ATOM     95  C   PRO A   8       8.218  -5.665  -5.282  1.00  0.00           C  
ATOM     96  O   PRO A   8       7.493  -4.962  -4.579  1.00  0.00           O  
ATOM     97  CB  PRO A   8       8.429  -8.154  -5.758  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.283  -8.378  -6.995  1.00  0.00           C  
ATOM     99  CD  PRO A   8       8.760  -7.468  -8.094  1.00  0.00           C  
ATOM    100  HA  PRO A   8       6.695  -6.958  -5.716  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       9.049  -8.057  -4.867  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       7.758  -8.996  -5.589  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      10.329  -8.157  -6.781  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.236  -9.421  -7.308  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       9.548  -6.823  -8.483  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.375  -8.044  -8.935  1.00  0.00           H  
ATOM    107  N   SER A   9       9.513  -5.456  -5.469  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.191  -4.340  -4.831  1.00  0.00           C  
ATOM    109  C   SER A   9       9.270  -3.119  -4.797  1.00  0.00           C  
ATOM    110  O   SER A   9       9.246  -2.383  -3.812  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.495  -4.001  -5.556  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.579  -4.813  -5.112  1.00  0.00           O  
ATOM    113  H   SER A   9      10.095  -6.032  -6.042  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.415  -4.678  -3.820  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.358  -4.135  -6.629  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.738  -2.951  -5.394  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.406  -5.770  -5.342  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.534  -2.941  -5.885  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.614  -1.822  -5.992  1.00  0.00           C  
ATOM    120  C   ALA A  10       6.889  -1.634  -4.657  1.00  0.00           C  
ATOM    121  O   ALA A  10       6.499  -0.520  -4.310  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.646  -2.065  -7.151  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.560  -3.545  -6.682  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.201  -0.929  -6.206  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.054  -2.958  -6.949  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       5.984  -1.206  -7.258  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.211  -2.205  -8.073  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.731  -2.740  -3.945  1.00  0.00           N  
ATOM    129  CA  LEU A  11       6.061  -2.711  -2.657  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.904  -1.907  -1.665  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.397  -1.003  -1.003  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.745  -4.132  -2.185  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.688  -4.714  -1.131  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       5.937  -5.642  -0.175  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       7.881  -5.412  -1.788  1.00  0.00           C  
ATOM    136  H   LEU A  11       7.052  -3.642  -4.235  1.00  0.00           H  
ATOM    137  HA  LEU A  11       5.109  -2.198  -2.795  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       4.731  -4.143  -1.783  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       5.750  -4.791  -3.053  1.00  0.00           H  
ATOM    140  HG  LEU A  11       7.085  -3.891  -0.535  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       4.890  -5.703  -0.475  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       6.383  -6.636  -0.208  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       6.001  -5.249   0.840  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       8.258  -4.795  -2.604  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       8.669  -5.558  -1.049  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       7.565  -6.379  -2.179  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.178  -2.266  -1.594  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.097  -1.590  -0.695  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.183  -0.102  -1.043  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.409   0.732  -0.168  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.481  -2.242  -0.732  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.694  -3.145   0.484  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.590  -2.466   1.521  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.749  -2.170   1.279  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      10.992  -2.237   2.686  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.583  -3.002  -2.137  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.671  -1.713   0.301  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.587  -2.826  -1.647  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.250  -1.470  -0.756  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.731  -3.389   0.934  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      11.145  -4.086   0.168  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      10.038  -2.505   2.819  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      11.496  -1.796   3.429  1.00  0.00           H  
ATOM    164  N   ASP A  13       8.997   0.185  -2.324  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.051   1.557  -2.798  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.789   2.297  -2.349  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.863   3.435  -1.889  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.111   1.609  -4.326  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.416   1.100  -4.940  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.304   0.601  -4.231  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      10.506   1.233  -6.220  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.814  -0.500  -3.029  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.957   1.976  -2.362  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.285   1.022  -4.728  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.954   2.639  -4.646  1.00  0.00           H  
ATOM    176  HD2 ASP A  13       9.690   0.859  -6.660  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.660   1.620  -2.499  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.384   2.199  -2.115  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.410   2.535  -0.623  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.241   3.692  -0.240  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.233   1.274  -2.517  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.846   1.917  -2.577  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       1.797   0.913  -3.059  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       2.469   2.537  -1.230  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.608   0.695  -2.875  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.263   3.126  -2.676  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.458   0.851  -3.496  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.197   0.444  -1.811  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.876   2.726  -3.307  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       2.278  -0.043  -3.269  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       1.041   0.777  -2.285  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.324   1.289  -3.967  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       3.113   2.129  -0.450  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       2.599   3.618  -1.279  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.429   2.305  -1.001  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.623   1.503   0.180  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.674   1.674   1.622  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.797   2.650   1.976  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.712   3.365   2.974  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.795   0.318   2.319  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.315   0.347   3.758  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       5.717  -0.796   4.580  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       7.845   0.334   3.787  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.759   0.565  -0.139  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.725   2.112   1.933  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.814  -0.158   2.318  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.456  -0.315   1.727  1.00  0.00           H  
ATOM    208  HG  LEU A  15       5.992   1.279   4.219  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       4.629  -0.742   4.540  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       6.048  -1.751   4.171  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       6.047  -0.710   5.616  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       8.227   1.122   3.138  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       8.190   0.505   4.807  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       8.208  -0.632   3.438  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.825   2.649   1.140  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.964   3.525   1.352  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.605   4.963   0.974  1.00  0.00           C  
ATOM    218  O   ARG A  16       9.251   5.908   1.425  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.169   3.073   0.525  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.213   4.186   0.422  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.406   3.743  -0.427  1.00  0.00           C  
ATOM    222  NE  ARG A  16      12.772   4.812  -1.383  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      13.880   4.792  -2.153  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      14.742   3.754  -2.087  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      14.109   5.801  -2.972  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.886   2.064   0.331  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.184   3.443   2.417  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.617   2.190   0.981  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.841   2.784  -0.474  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.760   5.075  -0.017  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.554   4.462   1.420  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      13.255   3.512   0.216  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.158   2.830  -0.968  1.00  0.00           H  
ATOM    234  HE  ARG A  16      12.160   5.599  -1.462  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.561   2.993  -1.463  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      15.561   3.747  -2.661  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      14.905   5.863  -3.575  1.00  0.00           H  
ATOM    238  N   THR A  17       7.575   5.085   0.149  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.122   6.392  -0.295  1.00  0.00           C  
ATOM    240  C   THR A  17       6.329   7.087   0.814  1.00  0.00           C  
ATOM    241  O   THR A  17       6.629   8.223   1.178  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.323   6.203  -1.586  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.313   5.900  -2.565  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.694   7.506  -2.082  1.00  0.00           C  
ATOM    245  H   THR A  17       7.054   4.312  -0.213  1.00  0.00           H  
ATOM    246  HA  THR A  17       7.998   7.009  -0.497  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.568   5.426  -1.465  1.00  0.00           H  
ATOM    248  HG1 THR A  17       8.100   6.507  -2.456  1.00  0.00           H  
ATOM    249 HG21 THR A  17       6.278   8.352  -1.720  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.682   7.512  -3.172  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.673   7.582  -1.707  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.333   6.376   1.320  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.495   6.910   2.380  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.382   7.506   3.474  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.959   8.404   4.201  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.526   5.840   2.888  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.369   5.484   1.953  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.782   6.739   1.304  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       2.804   4.450   0.911  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.095   5.453   1.018  1.00  0.00           H  
ATOM    261  HA  LEU A  18       3.893   7.710   1.948  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.094   4.932   3.093  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.110   6.177   3.837  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.577   5.028   2.547  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.822   7.566   2.012  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       2.361   6.993   0.416  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.746   6.551   1.022  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.545   3.782   1.350  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       1.938   3.871   0.591  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.238   4.961   0.052  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.596   6.983   3.557  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.547   7.452   4.551  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.736   8.963   4.396  1.00  0.00           C  
ATOM    274  O   LYS A  19       7.886   9.678   5.386  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.851   6.657   4.462  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.971   5.669   5.624  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.287   4.342   5.289  1.00  0.00           C  
ATOM    278  CE  LYS A  19       8.931   3.184   6.053  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       8.317   3.043   7.393  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.933   6.253   2.962  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.116   7.257   5.533  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       8.889   6.118   3.516  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.700   7.341   4.473  1.00  0.00           H  
ATOM    284  HG2 LYS A  19      10.023   5.493   5.850  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       8.520   6.098   6.519  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       7.227   4.402   5.537  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       8.353   4.156   4.217  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       8.810   2.258   5.492  1.00  0.00           H  
ATOM    289  HE3 LYS A  19      10.002   3.359   6.155  1.00  0.00           H  
ATOM    290  N   SER A  20       7.723   9.404   3.147  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.891  10.816   2.850  1.00  0.00           C  
ATOM    292  C   SER A  20       6.914  11.646   3.685  1.00  0.00           C  
ATOM    293  O   SER A  20       6.178  11.103   4.507  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.684  11.094   1.360  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.759  11.844   0.802  1.00  0.00           O  
ATOM    296  H   SER A  20       7.600   8.815   2.347  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.921  11.048   3.122  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.585  10.149   0.825  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.750  11.639   1.219  1.00  0.00           H  
ATOM    300  HG  SER A  20       8.473  12.266  -0.058  1.00  0.00           H  
ATOM    301  N   PRO A  21       6.941  12.984   3.440  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.067  13.894   4.160  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.629  13.794   3.648  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.682  13.857   4.431  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.677  15.271   3.952  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.596  15.143   2.748  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.800  13.662   2.474  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.031  13.647   5.128  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       5.903  16.018   3.775  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.231  15.590   4.835  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.158  15.635   1.880  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.551  15.630   2.944  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.524  13.407   1.450  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.844  13.376   2.602  1.00  0.00           H  
ATOM    315  N   SER A  22       4.510  13.638   2.338  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.203  13.528   1.712  1.00  0.00           C  
ATOM    317  C   SER A  22       2.710  14.912   1.285  1.00  0.00           C  
ATOM    318  O   SER A  22       1.948  15.553   2.007  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.194  12.873   2.657  1.00  0.00           C  
ATOM    320  OG  SER A  22       2.769  11.792   3.386  1.00  0.00           O  
ATOM    321  H   SER A  22       5.286  13.587   1.708  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.353  12.890   0.842  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.813  13.619   3.355  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.342  12.510   2.082  1.00  0.00           H  
ATOM    325  HG  SER A  22       2.573  11.895   4.361  1.00  0.00           H  
ATOM    326  N   SER A  23       3.164  15.331   0.113  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.778  16.627  -0.419  1.00  0.00           C  
ATOM    328  C   SER A  23       3.736  17.040  -1.538  1.00  0.00           C  
ATOM    329  O   SER A  23       3.318  17.228  -2.680  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.758  17.690   0.681  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.466  18.866   0.300  1.00  0.00           O  
ATOM    332  H   SER A  23       3.783  14.803  -0.468  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.770  16.490  -0.809  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.725  17.949   0.916  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.198  17.280   1.590  1.00  0.00           H  
ATOM    336  HG  SER A  23       2.822  19.604   0.100  1.00  0.00           H  
ATOM    337  N   PRO A  24       5.036  17.171  -1.163  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.057  17.558  -2.122  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.407  16.393  -3.050  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.658  16.086  -3.976  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.234  18.019  -1.278  1.00  0.00           C  
ATOM    342  CG  PRO A  24       7.006  17.441   0.108  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.567  16.955   0.180  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.717  18.287  -2.715  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.177  17.668  -1.698  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.287  19.107  -1.244  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.696  16.618   0.297  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.193  18.195   0.872  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.518  15.904   0.462  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.999  17.512   0.925  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.545  15.776  -2.769  1.00  0.00           N  
ATOM    352  CA  GLN A  25       8.003  14.651  -3.568  1.00  0.00           C  
ATOM    353  C   GLN A  25       7.001  13.498  -3.484  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.598  12.946  -4.507  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.398  14.199  -3.129  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.399  14.318  -4.279  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.753  13.719  -3.891  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      12.153  13.718  -2.739  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.433  13.212  -4.915  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.149  16.031  -2.014  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.054  15.024  -4.591  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.732  14.805  -2.287  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.357  13.167  -2.782  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.010  13.806  -5.159  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.526  15.366  -4.550  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.048  13.245  -5.837  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.331  12.797  -4.763  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.629  13.167  -2.256  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.682  12.090  -2.026  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.668  12.020  -3.169  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.567  11.003  -3.853  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.978  12.257  -0.678  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.522  10.905  -0.126  1.00  0.00           C  
ATOM    374  CD  GLN A  26       3.038  10.667  -0.416  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.375  11.450  -1.076  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.557   9.545   0.112  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.962  13.621  -1.430  1.00  0.00           H  
ATOM    378  HA  GLN A  26       6.280  11.178  -2.005  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.652  12.735   0.032  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       4.117  12.916  -0.793  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       5.116  10.108  -0.571  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.695  10.871   0.950  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       3.156   8.946   0.643  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.597   9.300  -0.023  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.943  13.116  -3.342  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.941  13.192  -4.391  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.469  12.552  -5.677  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.787  11.733  -6.292  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.511  14.640  -4.635  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.235  15.230  -5.847  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.753  16.653  -6.135  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       3.356  17.634  -5.731  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       1.636  16.711  -6.854  1.00  0.00           N  
ATOM    394  H   GLN A  27       4.032  13.939  -2.782  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.088  12.624  -4.019  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.434  14.682  -4.795  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.726  15.241  -3.751  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.310  15.235  -5.667  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.062  14.600  -6.720  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       1.190  15.868  -7.154  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       1.241  17.598  -7.094  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.677  12.950  -6.045  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.304  12.426  -7.247  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.771  10.987  -7.018  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.845  10.198  -7.958  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.468  13.316  -7.691  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.175  13.965  -9.045  1.00  0.00           C  
ATOM    408  CD  GLN A  28       6.825  15.347  -9.142  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       8.006  15.525  -8.893  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       5.990  16.312  -9.515  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.225  13.617  -5.539  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.528  12.446  -8.011  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.645  14.089  -6.943  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.379  12.722  -7.757  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.548  13.327  -9.846  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.098  14.055  -9.184  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       5.031  16.099  -9.704  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       6.321  17.252  -9.607  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.073  10.690  -5.762  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.530   9.360  -5.398  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.391   8.348  -5.543  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.552   7.315  -6.191  1.00  0.00           O  
ATOM    423  CB  GLN A  29       7.098   9.345  -3.977  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.197  10.397  -3.815  1.00  0.00           C  
ATOM    425  CD  GLN A  29       8.748  10.829  -5.176  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       8.365  11.843  -5.736  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       9.665  10.004  -5.675  1.00  0.00           N  
ATOM    428  H   GLN A  29       6.010  11.338  -5.003  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.327   9.124  -6.103  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.299   9.535  -3.260  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.499   8.357  -3.752  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       7.800  11.264  -3.288  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       9.004   9.994  -3.204  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       9.934   9.188  -5.163  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      10.085  10.201  -6.561  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.265   8.681  -4.930  1.00  0.00           N  
ATOM    437  CA  VAL A  30       3.099   7.815  -4.983  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.687   7.612  -6.442  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.544   6.478  -6.898  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.977   8.395  -4.120  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.542   9.092  -2.881  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.097   9.348  -4.932  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.142   9.524  -4.405  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.386   6.852  -4.561  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.352   7.568  -3.783  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.588   8.813  -2.752  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.468  10.173  -3.006  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.974   8.789  -2.002  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.719   8.831  -5.814  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.259   9.681  -4.319  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.686  10.211  -5.241  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.506   8.727  -7.134  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.113   8.685  -8.532  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.217   8.010  -9.348  1.00  0.00           C  
ATOM    455  O   LEU A  31       2.939   7.341 -10.342  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.750  10.086  -9.029  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.327  10.557  -8.726  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.620   9.368  -8.554  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.304  11.488  -7.513  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.624   9.645  -6.756  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.212   8.076  -8.600  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.449  10.798  -8.589  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       1.900  10.117 -10.108  1.00  0.00           H  
ATOM    464  HG  LEU A  31      -0.032  11.132  -9.580  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.499   8.683  -9.393  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.385   8.848  -7.625  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.649   9.724  -8.521  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.119  12.208  -7.592  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.648  12.019  -7.480  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.424  10.901  -6.602  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.447   8.207  -8.897  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.595   7.626  -9.573  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.447   6.103  -9.601  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.286   5.511 -10.667  1.00  0.00           O  
ATOM    475  CB  ASN A  32       6.894   7.961  -8.839  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.638   9.103  -9.534  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.703   9.187 -10.750  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.193   9.976  -8.698  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.665   8.752  -8.087  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.591   8.064 -10.571  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.673   8.241  -7.809  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.532   7.078  -8.799  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.102   9.849  -7.710  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.702  10.758  -9.057  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.506   5.513  -8.416  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.381   4.071  -8.291  1.00  0.00           C  
ATOM    487  C   ILE A  33       4.030   3.630  -8.859  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.946   2.622  -9.560  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.611   3.636  -6.843  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.690   4.400  -5.888  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       7.084   3.779  -6.455  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.437   4.809  -4.617  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.637   6.002  -7.554  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.171   3.621  -8.892  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.357   2.580  -6.759  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.299   5.287  -6.387  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.834   3.777  -5.627  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.711   3.529  -7.311  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.281   4.806  -6.148  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.310   3.103  -5.630  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       6.061   3.982  -4.279  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       6.065   5.675  -4.827  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.717   5.063  -3.839  1.00  0.00           H  
ATOM    504  N   LEU A  34       3.006   4.406  -8.534  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.663   4.107  -9.002  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.663   4.047 -10.531  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.837   3.358 -11.129  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.660   5.108  -8.426  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.292   4.916  -6.953  1.00  0.00           C  
ATOM    510  CD1 LEU A  34      -1.223   4.999  -6.752  1.00  0.00           C  
ATOM    511  CD2 LEU A  34       0.872   3.609  -6.409  1.00  0.00           C  
ATOM    512  H   LEU A  34       3.083   5.223  -7.963  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.394   3.124  -8.618  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.066   6.112  -8.550  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.254   5.059  -9.018  1.00  0.00           H  
ATOM    516  HG  LEU A  34       0.738   5.730  -6.381  1.00  0.00           H  
ATOM    517 HD11 LEU A  34      -1.683   5.443  -7.634  1.00  0.00           H  
ATOM    518 HD12 LEU A  34      -1.624   3.998  -6.597  1.00  0.00           H  
ATOM    519 HD13 LEU A  34      -1.440   5.616  -5.880  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.592   2.786  -7.066  1.00  0.00           H  
ATOM    521 HD22 LEU A  34       1.958   3.685  -6.364  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.478   3.426  -5.409  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.597   4.779 -11.121  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.715   4.817 -12.568  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.676   3.719 -13.027  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.470   3.106 -14.074  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.114   6.218 -13.036  1.00  0.00           C  
ATOM    528  CG  LYS A  35       1.907   7.159 -13.043  1.00  0.00           C  
ATOM    529  CD  LYS A  35       2.242   8.476 -13.745  1.00  0.00           C  
ATOM    530  CE  LYS A  35       2.750   9.517 -12.745  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       1.991  10.780 -12.882  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.265   5.336 -10.628  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.728   4.608 -12.982  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       3.888   6.618 -12.381  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       3.541   6.163 -14.037  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.069   6.677 -13.546  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.592   7.359 -12.018  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       2.998   8.302 -14.510  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       1.356   8.857 -14.254  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       2.650   9.133 -11.730  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       3.811   9.703 -12.913  1.00  0.00           H  
ATOM    542  N   SER A  36       4.705   3.503 -12.222  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.698   2.489 -12.532  1.00  0.00           C  
ATOM    544  C   SER A  36       5.118   1.095 -12.284  1.00  0.00           C  
ATOM    545  O   SER A  36       5.700   0.094 -12.699  1.00  0.00           O  
ATOM    546  CB  SER A  36       6.969   2.690 -11.703  1.00  0.00           C  
ATOM    547  OG  SER A  36       7.669   3.873 -12.078  1.00  0.00           O  
ATOM    548  H   SER A  36       4.865   4.006 -11.372  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.929   2.624 -13.588  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.707   2.744 -10.646  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.623   1.827 -11.827  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.033   4.643 -12.136  1.00  0.00           H  
ATOM    553  N   ASN A  37       3.979   1.075 -11.608  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.314  -0.180 -11.299  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.812   0.069 -11.144  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.373   0.628 -10.140  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.834  -0.771  -9.987  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.337  -1.044 -10.067  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       5.781  -2.157 -10.296  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.094   0.031  -9.865  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.512   1.894 -11.274  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.543  -0.839 -12.137  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.628  -0.083  -9.168  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.304  -1.697  -9.766  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.666   0.917  -9.682  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.090  -0.045  -9.897  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.047  -0.371 -12.178  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.397  -0.201 -12.166  1.00  0.00           C  
ATOM    569  C   PRO A  38      -1.057  -1.196 -11.209  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.862  -0.809 -10.363  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.827  -0.391 -13.611  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.320  -1.115 -14.296  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.533  -1.037 -13.382  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.637   0.707 -11.824  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.747  -0.973 -13.671  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -1.025   0.568 -14.089  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.054  -2.155 -14.490  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.539  -0.657 -15.261  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       1.922  -2.030 -13.156  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.343  -0.475 -13.847  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.692  -2.459 -11.375  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -1.239  -3.513 -10.537  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.944  -3.225  -9.063  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.752  -3.544  -8.191  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.691  -4.881 -10.948  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.812  -5.920 -11.023  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -2.956  -5.429 -11.913  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -3.915  -4.827 -11.460  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -2.801  -5.720 -13.202  1.00  0.00           N  
ATOM    590  H   GLN A  39      -0.036  -2.766 -12.065  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.315  -3.491 -10.710  1.00  0.00           H  
ATOM    592  HB2 GLN A  39      -0.198  -4.802 -11.917  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.063  -5.205 -10.232  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.418  -6.857 -11.415  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -2.189  -6.126 -10.021  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -1.990  -6.217 -13.508  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -3.497  -5.441 -13.864  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.214  -2.626  -8.830  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.625  -2.292  -7.477  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.217  -1.120  -6.967  1.00  0.00           C  
ATOM    601  O   LEU A  40      -0.757  -1.174  -5.864  1.00  0.00           O  
ATOM    602  CB  LEU A  40       2.132  -2.035  -7.423  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.690  -1.600  -6.066  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.092  -0.261  -5.631  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       2.482  -2.690  -5.013  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.865  -2.370  -9.545  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.423  -3.161  -6.850  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.647  -2.946  -7.730  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.377  -1.268  -8.157  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.766  -1.454  -6.170  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       1.723   0.273  -6.507  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       1.269  -0.438  -4.939  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       2.859   0.337  -5.138  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       2.193  -3.619  -5.503  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       3.409  -2.844  -4.460  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       1.695  -2.383  -4.323  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.302  -0.090  -7.796  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.069   1.093  -7.443  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.516   0.728  -7.107  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.195   1.461  -6.390  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.049   2.081  -8.611  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.247   1.860  -9.537  1.00  0.00           C  
ATOM    623  SD  MET A  41      -3.475   3.126  -9.261  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.535   2.840 -10.668  1.00  0.00           C  
ATOM    625  H   MET A  41       0.141  -0.055  -8.692  1.00  0.00           H  
ATOM    626  HA  MET A  41      -0.578   1.508  -6.563  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -1.065   3.102  -8.228  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -0.123   1.966  -9.174  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -1.921   1.878 -10.577  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.680   0.876  -9.355  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -4.092   2.079 -11.309  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -5.512   2.501 -10.323  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -4.650   3.767 -11.230  1.00  0.00           H  
ATOM    634  N   ALA A  42      -2.946  -0.406  -7.641  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.300  -0.878  -7.407  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.559  -0.943  -5.901  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.643  -0.591  -5.438  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.495  -2.232  -8.092  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.387  -0.997  -8.223  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -4.985  -0.157  -7.854  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.463  -3.025  -7.345  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.701  -2.388  -8.822  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.461  -2.248  -8.597  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.546  -1.397  -5.177  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.651  -1.513  -3.733  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.740  -0.115  -3.118  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.675   0.182  -2.375  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.460  -2.311  -3.197  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.668  -1.681  -5.562  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.568  -2.059  -3.509  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.564  -1.692  -3.231  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.657  -2.610  -2.167  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.312  -3.199  -3.811  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.756   0.707  -3.451  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.712   2.067  -2.940  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.998   2.822  -3.282  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.671   3.343  -2.393  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.530   2.761  -3.620  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.176   4.121  -3.015  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -2.086   5.131  -3.032  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.050   4.319  -2.460  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.757   6.393  -2.470  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.379   5.581  -1.898  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.531   6.591  -1.915  1.00  0.00           C  
ATOM    665  H   PHE A  44      -2.000   0.458  -4.055  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.607   2.003  -1.857  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.658   2.111  -3.563  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.760   2.895  -4.678  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -3.068   4.972  -3.477  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.780   3.510  -2.446  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.486   7.203  -2.484  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.362   5.740  -1.453  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.278   7.560  -1.484  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.300   2.859  -4.571  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.494   3.542  -5.040  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.695   3.093  -4.206  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.591   3.887  -3.924  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.675   3.330  -6.545  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.376   4.529  -7.187  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.409   2.018  -6.829  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.550   5.003  -6.327  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.748   2.433  -5.287  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.343   4.610  -4.881  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.688   3.252  -7.000  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.664   5.344  -7.317  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.734   4.257  -8.179  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -7.277   1.938  -6.174  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.735   2.002  -7.869  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.737   1.179  -6.646  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.210   4.161  -6.117  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.173   5.411  -5.390  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.105   5.774  -6.862  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.675   1.821  -3.836  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.751   1.256  -3.040  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.608   1.725  -1.591  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.605   1.918  -0.896  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.790  -0.266  -3.193  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.044  -0.664  -4.648  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.540  -0.833  -4.917  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.221   0.524  -5.105  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.214   0.459  -6.200  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.942   1.182  -4.070  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.690   1.644  -3.437  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.846  -0.693  -2.854  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.572  -0.679  -2.557  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.635   0.096  -5.314  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.523  -1.596  -4.870  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -9.687  -1.444  -5.808  1.00  0.00           H  
ATOM    709  HD3 LYS A  46     -10.005  -1.365  -4.087  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.711   0.823  -4.178  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -9.472   1.285  -5.329  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.361   1.894  -1.177  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.074   2.336   0.177  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.430   3.816   0.338  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.074   4.200   1.313  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.610   2.082   0.538  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.490   1.001   1.614  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.076   1.482   2.943  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -5.106   2.664   3.246  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -5.539   0.504   3.716  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.556   1.734  -1.749  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.712   1.730   0.821  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.059   1.777  -0.351  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.153   3.006   0.894  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -5.010   0.100   1.289  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -3.443   0.733   1.751  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -5.484  -0.445   3.408  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -5.942   0.719   4.606  1.00  0.00           H  
ATOM    729  N   ARG A  48      -5.995   4.606  -0.633  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.260   6.034  -0.611  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.751   6.301  -0.823  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.316   7.207  -0.213  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.460   6.759  -1.694  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -5.818   6.233  -3.085  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -6.820   7.157  -3.780  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -6.272   7.613  -5.077  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -5.360   8.600  -5.209  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -4.885   9.243  -4.122  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -4.940   8.926  -6.417  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.472   4.285  -1.422  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -5.940   6.361   0.379  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.660   7.830  -1.644  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -4.393   6.626  -1.515  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -4.915   6.149  -3.690  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -6.240   5.231  -3.002  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -7.762   6.633  -3.938  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -7.036   8.016  -3.145  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -6.598   7.163  -5.909  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -5.208   8.990  -3.210  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -4.209   9.973  -4.228  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -4.268   9.643  -6.601  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.347   5.495  -1.690  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.762   5.633  -1.991  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.606   5.000  -0.883  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.779   5.334  -0.724  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.014   5.023  -3.371  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.306   5.503  -3.732  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.182   3.503  -3.317  1.00  0.00           C  
ATOM    759  H   THR A  49      -7.880   4.761  -2.182  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.006   6.695  -2.012  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.226   5.303  -4.070  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.321   6.502  -3.698  1.00  0.00           H  
ATOM    763 HG21 THR A  49      -9.603   3.102  -2.485  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.236   3.259  -3.177  1.00  0.00           H  
ATOM    765 HG23 THR A  49      -9.829   3.065  -4.250  1.00  0.00           H  
ATOM    766  N   ALA A  50      -9.976   4.098  -0.145  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.655   3.415   0.943  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.085   4.441   1.994  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.823   4.112   2.922  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.736   2.337   1.522  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.022   3.832  -0.281  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.543   2.935   0.531  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.700   2.670   1.457  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.857   1.414   0.956  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -9.996   2.160   2.566  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.605   5.662   1.813  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.930   6.738   2.734  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.202   7.443   2.259  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.929   8.027   3.061  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.734   7.677   2.904  1.00  0.00           C  
ATOM    781  CG  LYS A  51     -10.101   8.880   3.776  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.782   8.431   5.071  1.00  0.00           C  
ATOM    783  CE  LYS A  51      -9.825   7.609   5.937  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -10.527   7.080   7.127  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.005   5.921   1.056  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.127   6.287   3.706  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.903   7.136   3.357  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.395   8.021   1.927  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.203   9.450   4.012  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.765   9.545   3.224  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -11.123   9.304   5.628  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.665   7.838   4.835  1.00  0.00           H  
ATOM    793  HE2 LYS A  51      -9.415   6.784   5.353  1.00  0.00           H  
ATOM    794  HE3 LYS A  51      -8.984   8.228   6.248  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.433   7.365   0.957  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.605   7.988   0.365  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.625   6.934  -0.071  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.794   7.004   0.303  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -13.105   8.739  -0.870  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.607   9.047  -0.847  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -11.009   9.481   0.318  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.853   8.890  -1.993  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.599   9.771   0.340  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.442   9.180  -1.971  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.885   9.606  -0.806  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.553   9.880  -0.786  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.837   6.888   0.311  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -14.059   8.632   1.118  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.331   8.148  -1.758  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.657   9.675  -0.961  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.605   9.605   1.223  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.325   8.547  -2.913  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -9.114  10.114   1.253  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.835   9.061  -2.869  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.065   9.167  -0.282  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.144   5.981  -0.857  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -14.999   4.914  -1.348  1.00  0.00           C  
ATOM    818  C   VAL A  53     -15.960   4.484  -0.237  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.082   4.061  -0.511  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.145   3.762  -1.880  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.203   2.557  -0.939  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.571   3.372  -3.297  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.192   5.931  -1.156  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.581   5.315  -2.178  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.111   4.104  -1.923  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -13.843   2.848   0.048  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.232   2.206  -0.861  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.576   1.757  -1.333  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -14.790   4.273  -3.871  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -13.764   2.821  -3.780  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.461   2.746  -3.249  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.483   4.606   0.993  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.285   4.234   2.146  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.347   5.309   2.391  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.541   5.014   2.410  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.374   4.028   3.358  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.569   4.950   1.207  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.781   3.291   1.916  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.837   4.953   3.569  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.659   3.234   3.144  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.976   3.752   4.223  1.00  0.00           H  
ATOM    842  N   ASN A  55     -16.873   6.533   2.573  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.766   7.653   2.816  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.727   7.799   1.635  1.00  0.00           C  
ATOM    845  O   ASN A  55     -19.930   7.968   1.826  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -16.984   8.961   2.955  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -15.716   8.756   3.786  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -15.608   7.842   4.586  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.766   9.657   3.552  1.00  0.00           N  
ATOM    850  H   ASN A  55     -15.900   6.764   2.557  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.282   7.411   3.746  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.720   9.336   1.966  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.614   9.717   3.425  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.919  10.383   2.881  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -13.898   9.608   4.046  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.160   7.728   0.440  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.951   7.850  -0.773  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.950   6.529  -1.543  1.00  0.00           C  
ATOM    859  O   GLN A  56     -18.056   6.278  -2.351  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.439   8.996  -1.648  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.928   8.890  -1.862  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.512   9.558  -3.174  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -16.385  10.768  -3.271  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -16.307   8.706  -4.174  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.180   7.590   0.293  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.962   8.082  -0.437  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -18.949   8.977  -2.612  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.678   9.951  -1.180  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.406   9.360  -1.028  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.632   7.841  -1.873  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -16.428   7.724  -4.027  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -16.031   9.046  -5.073  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.987   5.696  -1.259  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -20.113   4.406  -1.916  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.596   4.571  -3.358  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.356   5.489  -3.662  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -21.084   3.618  -1.051  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -21.820   4.646  -0.208  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.063   5.960  -0.308  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -19.221   3.958  -1.975  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -21.779   3.047  -1.666  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -20.554   2.903  -0.422  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -22.844   4.767  -0.561  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -21.878   4.317   0.830  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.710   6.765  -0.656  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.668   6.265   0.662  1.00  0.00           H  
ATOM    887  N   GLY A  58     -20.133   3.667  -4.210  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -20.508   3.700  -5.613  1.00  0.00           C  
ATOM    889  C   GLY A  58     -21.921   3.149  -5.817  1.00  0.00           C  
ATOM    890  O   GLY A  58     -22.761   3.799  -6.437  1.00  0.00           O  
ATOM    891  H   GLY A  58     -19.515   2.923  -3.955  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -20.457   4.724  -5.983  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -19.798   3.115  -6.197  1.00  0.00           H  
ATOM    894  N   MET A  59     -22.139   1.956  -5.283  1.00  0.00           N  
ATOM    895  CA  MET A  59     -23.435   1.310  -5.398  1.00  0.00           C  
ATOM    896  C   MET A  59     -23.866   1.202  -6.862  1.00  0.00           C  
ATOM    897  O   MET A  59     -25.018   0.886  -7.152  1.00  0.00           O  
ATOM    898  CB  MET A  59     -24.477   2.113  -4.617  1.00  0.00           C  
ATOM    899  CG  MET A  59     -25.166   1.240  -3.566  1.00  0.00           C  
ATOM    900  SD  MET A  59     -25.958   2.270  -2.342  1.00  0.00           S  
ATOM    901  CE  MET A  59     -27.619   1.621  -2.419  1.00  0.00           C  
ATOM    902  H   MET A  59     -21.450   1.434  -4.780  1.00  0.00           H  
ATOM    903  HA  MET A  59     -23.304   0.313  -4.977  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -23.997   2.963  -4.132  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -25.221   2.516  -5.304  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -25.904   0.595  -4.043  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -24.435   0.589  -3.086  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -27.598   0.617  -2.843  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -28.041   1.581  -1.414  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -28.234   2.267  -3.045  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       4.023  -5.356  12.464  1.00  0.00           N  
ATOM    913  CA  PRO B 303       4.776  -5.906  11.351  1.00  0.00           C  
ATOM    914  C   PRO B 303       3.848  -6.592  10.346  1.00  0.00           C  
ATOM    915  O   PRO B 303       3.653  -7.805  10.403  1.00  0.00           O  
ATOM    916  CB  PRO B 303       5.774  -6.862  11.985  1.00  0.00           C  
ATOM    917  CG  PRO B 303       5.238  -7.162  13.375  1.00  0.00           C  
ATOM    918  CD  PRO B 303       4.154  -6.144  13.687  1.00  0.00           C  
ATOM    919  HA  PRO B 303       5.233  -5.174  10.845  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       5.869  -7.775  11.397  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       6.766  -6.412  12.037  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       4.835  -8.174  13.418  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       6.038  -7.106  14.113  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       3.214  -6.632  13.945  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       4.431  -5.517  14.534  1.00  0.00           H  
ATOM    926  N   THR B 304       3.300  -5.785   9.449  1.00  0.00           N  
ATOM    927  CA  THR B 304       2.397  -6.298   8.433  1.00  0.00           C  
ATOM    928  C   THR B 304       1.515  -7.405   9.014  1.00  0.00           C  
ATOM    929  O   THR B 304       1.260  -7.433  10.217  1.00  0.00           O  
ATOM    930  CB  THR B 304       3.239  -6.755   7.240  1.00  0.00           C  
ATOM    931  OG1 THR B 304       2.277  -7.067   6.236  1.00  0.00           O  
ATOM    932  CG2 THR B 304       3.951  -8.084   7.500  1.00  0.00           C  
ATOM    933  H   THR B 304       3.464  -4.799   9.409  1.00  0.00           H  
ATOM    934  HA  THR B 304       1.734  -5.490   8.123  1.00  0.00           H  
ATOM    935  HB  THR B 304       3.950  -5.983   6.947  1.00  0.00           H  
ATOM    936  HG1 THR B 304       2.715  -7.561   5.485  1.00  0.00           H  
ATOM    937 HG21 THR B 304       3.489  -8.583   8.352  1.00  0.00           H  
ATOM    938 HG22 THR B 304       3.867  -8.720   6.618  1.00  0.00           H  
ATOM    939 HG23 THR B 304       5.003  -7.897   7.715  1.00  0.00           H  
ATOM    940  N   THR B 305       1.074  -8.290   8.132  1.00  0.00           N  
ATOM    941  CA  THR B 305       0.226  -9.396   8.542  1.00  0.00           C  
ATOM    942  C   THR B 305       0.183 -10.468   7.451  1.00  0.00           C  
ATOM    943  O   THR B 305      -0.873 -11.034   7.173  1.00  0.00           O  
ATOM    944  CB  THR B 305      -1.152  -8.831   8.892  1.00  0.00           C  
ATOM    945  OG1 THR B 305      -1.275  -7.677   8.064  1.00  0.00           O  
ATOM    946  CG2 THR B 305      -1.212  -8.275  10.317  1.00  0.00           C  
ATOM    947  H   THR B 305       1.286  -8.260   7.155  1.00  0.00           H  
ATOM    948  HA  THR B 305       0.666  -9.857   9.426  1.00  0.00           H  
ATOM    949  HB  THR B 305      -1.931  -9.576   8.732  1.00  0.00           H  
ATOM    950  HG1 THR B 305      -1.815  -7.895   7.252  1.00  0.00           H  
ATOM    951 HG21 THR B 305      -0.428  -8.734  10.919  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -1.067  -7.195  10.292  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -2.185  -8.501  10.754  1.00  0.00           H  
ATOM    954  N   VAL B 306       1.345 -10.716   6.864  1.00  0.00           N  
ATOM    955  CA  VAL B 306       1.453 -11.710   5.810  1.00  0.00           C  
ATOM    956  C   VAL B 306       2.905 -12.183   5.709  1.00  0.00           C  
ATOM    957  O   VAL B 306       3.412 -12.412   4.612  1.00  0.00           O  
ATOM    958  CB  VAL B 306       0.917 -11.140   4.495  1.00  0.00           C  
ATOM    959  CG1 VAL B 306      -0.574 -10.817   4.605  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       1.716  -9.907   4.067  1.00  0.00           C  
ATOM    961  H   VAL B 306       2.199 -10.251   7.097  1.00  0.00           H  
ATOM    962  HA  VAL B 306       0.827 -12.557   6.091  1.00  0.00           H  
ATOM    963  HB  VAL B 306       1.039 -11.902   3.725  1.00  0.00           H  
ATOM    964 HG11 VAL B 306      -1.095 -11.658   5.063  1.00  0.00           H  
ATOM    965 HG12 VAL B 306      -0.709  -9.927   5.221  1.00  0.00           H  
ATOM    966 HG13 VAL B 306      -0.981 -10.636   3.611  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       1.720  -9.177   4.877  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       2.740 -10.199   3.835  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       1.255  -9.465   3.183  1.00  0.00           H  
ATOM    970  N   GLU B 307       3.533 -12.315   6.868  1.00  0.00           N  
ATOM    971  CA  GLU B 307       4.916 -12.757   6.924  1.00  0.00           C  
ATOM    972  C   GLU B 307       4.987 -14.285   6.908  1.00  0.00           C  
ATOM    973  O   GLU B 307       6.063 -14.859   6.750  1.00  0.00           O  
ATOM    974  CB  GLU B 307       5.624 -12.188   8.155  1.00  0.00           C  
ATOM    975  CG  GLU B 307       5.015 -12.745   9.444  1.00  0.00           C  
ATOM    976  CD  GLU B 307       6.070 -13.476  10.277  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       7.015 -14.050   9.716  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       5.883 -13.433  11.552  1.00  0.00           O  
ATOM    979  H   GLU B 307       3.113 -12.127   7.756  1.00  0.00           H  
ATOM    980  HA  GLU B 307       5.385 -12.355   6.025  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       6.685 -12.433   8.115  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       5.548 -11.100   8.153  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       4.585 -11.931  10.028  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       4.202 -13.428   9.200  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       6.761 -13.482  12.029  1.00  0.00           H  
ATOM    986  N   GLY B 308       3.825 -14.901   7.073  1.00  0.00           N  
ATOM    987  CA  GLY B 308       3.742 -16.351   7.080  1.00  0.00           C  
ATOM    988  C   GLY B 308       3.168 -16.874   5.761  1.00  0.00           C  
ATOM    989  O   GLY B 308       2.694 -18.006   5.692  1.00  0.00           O  
ATOM    990  H   GLY B 308       2.954 -14.427   7.201  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       4.732 -16.776   7.244  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       3.114 -16.679   7.909  1.00  0.00           H  
ATOM    993  N   ARG B 309       3.231 -16.023   4.748  1.00  0.00           N  
ATOM    994  CA  ARG B 309       2.724 -16.384   3.435  1.00  0.00           C  
ATOM    995  C   ARG B 309       3.610 -15.786   2.340  1.00  0.00           C  
ATOM    996  O   ARG B 309       4.191 -16.516   1.539  1.00  0.00           O  
ATOM    997  CB  ARG B 309       1.288 -15.892   3.244  1.00  0.00           C  
ATOM    998  CG  ARG B 309       0.470 -16.075   4.525  1.00  0.00           C  
ATOM    999  CD  ARG B 309       0.589 -14.849   5.432  1.00  0.00           C  
ATOM   1000  NE  ARG B 309      -0.300 -14.999   6.605  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309      -1.618 -14.708   6.598  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      -2.212 -14.248   5.476  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -2.318 -14.880   7.704  1.00  0.00           N  
ATOM   1004  H   ARG B 309       3.618 -15.103   4.813  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       2.756 -17.473   3.414  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       1.295 -14.839   2.961  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       0.817 -16.438   2.427  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309      -0.576 -16.245   4.271  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       0.817 -16.961   5.058  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       1.621 -14.728   5.760  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       0.324 -13.949   4.877  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       0.100 -15.337   7.457  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309      -1.675 -14.121   4.642  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -3.189 -14.035   5.479  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -3.296 -14.689   7.782  1.00  0.00           H  
ATOM   1016  N   ASN B 310       3.685 -14.463   2.342  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.491 -13.759   1.359  1.00  0.00           C  
ATOM   1018  C   ASN B 310       3.963 -14.068  -0.044  1.00  0.00           C  
ATOM   1019  O   ASN B 310       3.604 -15.207  -0.338  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       5.953 -14.205   1.423  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       6.696 -13.834   0.138  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       6.941 -12.675  -0.155  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       7.040 -14.878  -0.609  1.00  0.00           N  
ATOM   1024  H   ASN B 310       3.209 -13.876   2.997  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.398 -12.703   1.616  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       6.442 -13.739   2.278  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       6.001 -15.283   1.576  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       6.809 -15.804  -0.311  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       7.531 -14.738  -1.470  1.00  0.00           H  
ATOM   1030  N   ASP B 311       3.932 -13.034  -0.871  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       3.453 -13.181  -2.235  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.925 -11.834  -2.734  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.721 -10.913  -1.945  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       2.310 -14.195  -2.312  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       1.399 -14.051  -3.532  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       1.869 -14.000  -4.678  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       0.138 -13.989  -3.267  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.225 -12.110  -0.623  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       4.315 -13.528  -2.805  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       2.734 -15.199  -2.310  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       1.703 -14.104  -1.411  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311      -0.072 -14.554  -2.469  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.719 -11.763  -4.041  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.219 -10.545  -4.654  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.178  -9.884  -3.749  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.322  -8.720  -3.378  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.639 -10.827  -6.042  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       1.050  -9.557  -6.659  1.00  0.00           C  
ATOM   1049  CD  GLU B 312      -0.223  -9.870  -7.448  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312      -0.458 -11.033  -7.809  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312      -0.982  -8.855  -7.683  1.00  0.00           O  
ATOM   1052  H   GLU B 312       2.888 -12.517  -4.676  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.088  -9.894  -4.756  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       2.419 -11.224  -6.692  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       0.867 -11.592  -5.968  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       0.827  -8.836  -5.872  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       1.785  -9.093  -7.317  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312      -0.739  -8.441  -8.560  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.151 -10.654  -3.420  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.914 -10.158  -2.566  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.332  -9.777  -1.203  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.769  -8.805  -0.587  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -2.054 -11.175  -2.485  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -2.166 -11.764  -1.078  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -1.138 -12.878  -0.866  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.648 -12.904   0.583  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.591 -13.663   1.435  1.00  0.00           N  
ATOM   1068  H   LYS B 313       0.042 -11.600  -3.727  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.316  -9.259  -3.033  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.994 -10.696  -2.758  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.884 -11.975  -3.206  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -2.013 -10.978  -0.338  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -3.170 -12.157  -0.923  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.582 -13.840  -1.122  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.292 -12.729  -1.538  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.341 -13.359   0.630  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.549 -11.886   0.958  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.643 -10.563  -0.771  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.289 -10.320   0.508  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.071  -9.007   0.439  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.194  -8.299   1.437  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.180 -11.512   0.865  1.00  0.00           C  
ATOM   1083  H   ALA B 314       0.992 -11.351  -1.277  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.507 -10.228   1.262  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       1.995 -12.326   0.165  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       3.226 -11.213   0.807  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       1.953 -11.845   1.878  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.581  -8.721  -0.751  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.349  -7.506  -0.963  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.435  -6.293  -0.779  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.658  -5.473   0.111  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.050  -7.547  -2.323  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.361  -8.334  -2.378  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       5.119  -9.822  -2.115  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       6.088  -8.097  -3.703  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.477  -9.303  -1.558  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.126  -7.473  -0.200  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.362  -7.974  -3.052  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.251  -6.522  -2.636  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       6.012  -7.969  -1.583  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       4.499  -9.937  -1.226  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       4.611 -10.264  -2.972  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       6.074 -10.323  -1.960  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       5.389  -8.227  -4.529  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       6.487  -7.082  -3.722  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       6.905  -8.811  -3.802  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.426  -6.216  -1.634  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.479  -5.116  -1.576  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.178  -5.086  -0.195  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.550  -4.022   0.297  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.521  -5.209  -2.730  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -0.975  -6.620  -3.113  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.502  -6.714  -3.146  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.344  -7.059  -4.436  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.252  -6.886  -2.355  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       1.041  -4.192  -1.711  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.403  -4.624  -2.470  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -0.077  -4.742  -3.609  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.626  -7.310  -2.345  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.920  -5.743  -3.408  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.804  -7.452  -3.889  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.869  -7.015  -2.165  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       0.731  -6.884  -4.401  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316      -0.535  -8.120  -4.594  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.780  -6.485  -5.254  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.301  -6.268   0.393  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -0.906  -6.391   1.708  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.004  -5.757   2.769  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.492  -5.177   3.738  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.200  -7.855   2.041  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.537  -8.296   1.441  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.709  -7.632   2.166  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -4.068  -6.489   1.846  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.254  -8.348   3.091  1.00  0.00           O  
ATOM   1135  H   GLU B 317       0.004  -7.129  -0.014  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.846  -5.843   1.646  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.399  -8.487   1.658  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.222  -7.988   3.123  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.566  -8.039   0.382  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.629  -9.380   1.509  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -4.095  -9.318   2.910  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.296  -5.889   2.550  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.271  -5.337   3.475  1.00  0.00           C  
ATOM   1144  C   GLN B 318       2.123  -3.816   3.557  1.00  0.00           C  
ATOM   1145  O   GLN B 318       2.048  -3.254   4.648  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.694  -5.728   3.070  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.018  -7.155   3.518  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.023  -7.812   2.569  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       4.669  -8.538   1.655  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.292  -7.518   2.836  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.685  -6.363   1.759  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       2.039  -5.784   4.441  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.803  -5.649   1.989  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       4.406  -5.033   3.514  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.425  -7.139   4.529  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       3.103  -7.746   3.552  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       6.515  -6.914   3.602  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       7.023  -7.900   2.271  1.00  0.00           H  
ATOM   1159  N   LEU B 319       2.084  -3.194   2.388  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.946  -1.749   2.314  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.514  -1.358   2.683  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.299  -0.392   3.414  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.388  -1.239   0.941  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.660   0.002   0.420  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.179  -0.294   0.177  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.859   1.191   1.362  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.145  -3.658   1.505  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.623  -1.318   3.051  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.455  -1.018   0.984  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.258  -2.043   0.217  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       2.095   0.276  -0.541  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       0.038  -1.368   0.057  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319      -0.407   0.057   1.027  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319      -0.150   0.218  -0.728  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.516   0.924   2.362  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       2.917   1.452   1.399  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       1.287   2.044   0.997  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.429  -2.129   2.162  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.835  -1.876   2.428  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.058  -1.800   3.939  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.603  -0.818   4.441  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.696  -2.943   1.749  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -4.109  -2.963   2.338  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.737  -2.733   0.234  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.246  -2.913   1.569  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.084  -0.910   1.987  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.240  -3.914   1.941  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -4.434  -1.942   2.535  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -4.791  -3.431   1.628  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -4.106  -3.530   3.268  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -1.839  -2.203  -0.083  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -2.783  -3.701  -0.266  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.617  -2.146  -0.028  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.625  -2.849   4.623  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.771  -2.914   6.067  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.086  -1.709   6.716  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.677  -1.035   7.559  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.191  -4.216   6.621  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.868  -4.643   7.800  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.183  -3.644   4.207  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.845  -2.888   6.250  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.258  -4.995   5.862  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.132  -4.077   6.842  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -2.222  -5.570   7.675  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.149  -1.475   6.299  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.920  -0.363   6.829  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.202   0.967   6.588  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.326   1.896   7.383  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.256  -0.350   6.085  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.803   1.053   5.812  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.242   1.825   4.843  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.851   1.527   6.538  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.749   3.127   4.590  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       4.358   2.829   6.285  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.797   3.601   5.316  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.622  -2.027   5.612  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       1.027  -0.526   7.901  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.990  -0.908   6.666  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.137  -0.873   5.136  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.402   1.445   4.261  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       4.301   0.908   7.314  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.299   3.746   3.814  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       5.198   3.209   6.867  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.186   4.601   5.122  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.533   1.014   5.486  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.270   2.214   5.130  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.417   2.417   6.123  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.630   3.525   6.612  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.725   2.150   3.670  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.918   2.992   2.679  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.647   3.109   1.339  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.581   4.362   3.270  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.628   0.253   4.844  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.585   3.057   5.217  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.691   1.111   3.345  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.767   2.467   3.621  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.027   2.483   2.488  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.260   2.222   1.180  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -2.283   3.994   1.347  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.916   3.194   0.534  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.414   4.708   3.883  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.315   4.282   3.886  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.405   5.073   2.463  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.124   1.329   6.390  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.244   1.373   7.316  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.806   2.011   8.636  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.428   2.962   9.106  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.808  -0.027   7.564  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.212  -0.086   7.326  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.944   0.432   5.988  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -4.999   1.987   6.826  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.300  -0.743   6.918  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -4.603  -0.324   8.593  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.595   0.837   7.306  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.739   1.462   9.196  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.211   1.965  10.453  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.174   3.064  10.211  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.080   3.025  10.773  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.238   0.688   8.808  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.025   2.356  11.063  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -1.756   1.148  11.014  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.554   4.018   9.375  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.671   5.126   9.052  1.00  0.00           C  
ATOM   1264  C   LYS B 326       0.035   5.598  10.324  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.615   5.897  11.325  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.442   6.233   8.330  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.491   7.306   7.796  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.680   6.673   7.041  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.181   5.804   5.885  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326       0.456   6.459   4.587  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.446   4.043   8.922  1.00  0.00           H  
ATOM   1272  HA  LYS B 326       0.081   4.752   8.357  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -2.014   5.806   7.506  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.160   6.687   9.014  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.033   7.981   7.134  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.113   7.906   8.623  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.334   7.456   6.656  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.275   6.069   7.725  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       0.669   4.830   5.918  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.889   5.627   5.991  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.356   5.649  10.245  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.158   6.079  11.378  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.127   7.606  11.469  1.00  0.00           C  
ATOM   1284  O   ASP B 327       2.129   8.167  12.564  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.616   5.645  11.218  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.814   4.270  10.578  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       3.436   4.044   9.419  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.392   3.396  11.331  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.878   5.404   9.427  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.706   5.601  12.247  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       4.137   6.388  10.615  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       4.089   5.644  12.200  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       5.378   3.400  11.165  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.099   8.236  10.304  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.067   9.687  10.238  1.00  0.00           C  
ATOM   1296  C   GLU B 328       1.012  10.240  11.199  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.149  11.354  11.702  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.810  10.166   8.808  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.868   9.619   7.848  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.277   9.973   8.325  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       4.722  11.117   8.150  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       4.917   9.010   8.898  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.097   7.773   9.417  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.059  10.013  10.550  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       0.819   9.844   8.485  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.815  11.256   8.778  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.768   8.536   7.769  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       2.705  10.027   6.850  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       4.275   8.407   9.371  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.015   9.434  11.425  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.092   9.829  12.317  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.527  10.318  13.652  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.103  11.199  14.288  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.047   8.641  12.460  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -3.231   9.066  11.792  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -2.494   8.419  13.906  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.118   8.530  11.012  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.622  10.668  11.867  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.605   7.735  12.046  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -3.482   9.986  12.092  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -2.604   9.383  14.404  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -3.449   7.895  13.915  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -1.747   7.823  14.430  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.593   9.724  14.037  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       1.242  10.089  15.285  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.591  11.578  15.287  1.00  0.00           C  
ATOM   1327  O   GLU B 330       1.215  12.307  16.203  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.487   9.233  15.525  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       2.127   7.748  15.598  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       1.282   7.449  16.838  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       1.484   8.072  17.890  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       0.388   6.532  16.680  1.00  0.00           O  
ATOM   1333  H   GLU B 330       1.054   9.008  13.514  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.509   9.879  16.065  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       3.206   9.398  14.723  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.970   9.539  16.453  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       1.579   7.459  14.701  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       3.038   7.150  15.621  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       0.771   5.637  16.911  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.307  11.986  14.249  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.711  13.376  14.119  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.529  14.201  13.606  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.283  15.306  14.087  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.965  13.490  13.250  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.522  14.902  13.059  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       5.371  15.324  14.260  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       5.296  15.013  11.743  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.610  11.387  13.508  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       2.976  13.734  15.115  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.746  12.869  13.689  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.741  13.074  12.268  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       3.683  15.596  12.998  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       5.292  14.570  15.043  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       6.413  15.421  13.952  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       5.014  16.281  14.639  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       5.064  14.155  11.112  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       5.008  15.931  11.229  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       6.365  15.033  11.951  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.830  13.632  12.635  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.320  14.301  12.051  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.529  14.126  12.973  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.596  13.705  12.529  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.573  13.748  10.647  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.037  12.733  12.249  1.00  0.00           H  
ATOM   1365  HA  ALA B 332      -0.083  15.362  11.973  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.463  13.118  10.659  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       0.286  13.158  10.328  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -0.723  14.575   9.953  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.321  14.458  14.238  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.380  14.343  15.226  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.602  15.155  14.791  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.716  14.896  15.243  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.892  14.785  16.607  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.558  16.278  16.619  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.615  16.841  18.041  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -2.302  16.276  18.905  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -0.911  17.904  18.235  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.449  14.800  14.590  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.632  13.283  15.259  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.659  14.574  17.353  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -1.009  14.209  16.886  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -0.564  16.436  16.201  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -2.261  16.816  15.983  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -1.326  18.680  17.760  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.351  16.120  13.919  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.417  16.971  13.418  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -5.122  16.267  12.256  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.351  16.243  12.194  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -3.874  18.355  13.059  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -4.902  19.487  13.009  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -5.743  19.407  11.734  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -5.770  19.496  14.269  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.442  16.324  13.556  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -5.135  17.106  14.227  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -3.105  18.621  13.785  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -3.385  18.292  12.087  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -4.365  20.436  12.981  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -5.087  19.292  10.871  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -6.416  18.552  11.795  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -6.327  20.321  11.626  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -5.139  19.350  15.146  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -6.286  20.453  14.348  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -6.503  18.691  14.211  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.315  15.712  11.364  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.846  15.010  10.208  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.449  13.678  10.659  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.195  13.046   9.912  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.743  14.710   9.191  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -3.192  15.933   8.455  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -2.595  16.832   9.067  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -3.400  15.943   7.182  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.317  15.737  11.422  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.591  15.682   9.783  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -2.920  14.214   9.706  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -4.130  14.006   8.455  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -3.291  15.021   6.811  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.103  13.291  11.878  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.600  12.045  12.436  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.080  11.862  12.092  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.566  10.736  12.006  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.430  12.017  13.957  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -4.262  11.115  14.361  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -4.013  11.183  15.869  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -4.296   9.869  16.489  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -5.501   9.507  16.977  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -6.547  10.358  16.922  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -5.641   8.307  17.510  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.495  13.810  12.478  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.991  11.269  11.973  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -5.259  13.028  14.326  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.349  11.659  14.422  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -4.475  10.086  14.070  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -3.362  11.418  13.826  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -2.980  11.471  16.063  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -4.647  11.949  16.316  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -3.547   9.209  16.549  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -6.433  11.265  16.517  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -7.436  10.082  17.286  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -6.498   7.962  17.893  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.754  12.988  11.905  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.168  12.966  11.571  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.447  11.797  10.625  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.219  10.898  10.953  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.572  14.313  10.969  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.351  13.900  11.976  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.725  12.814  12.496  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.434  14.708  11.506  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -8.740  15.013  11.054  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.828  14.179   9.918  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.803  11.847   9.468  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.971  10.804   8.471  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.826   9.797   8.594  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.930   8.671   8.110  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -9.107  11.414   7.075  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.398  12.190   6.804  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -10.262  13.649   7.242  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -10.813  12.068   5.336  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.176  12.582   9.208  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.908  10.291   8.691  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.263  12.083   6.908  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -9.028  10.612   6.340  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -11.194  11.747   7.402  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -9.416  13.747   7.922  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -10.099  14.278   6.367  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -11.174  13.963   7.750  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -9.959  11.741   4.743  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.619  11.340   5.246  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -11.157  13.038   4.975  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.759  10.239   9.243  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.595   9.391   9.435  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.691   9.413   8.201  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.474   9.546   8.321  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.682  11.157   9.633  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -5.035   9.729  10.307  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.915   8.369   9.638  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.320   9.281   7.043  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.588   9.284   5.788  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.894  10.575   5.027  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.750  10.630   3.807  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.888   8.014   4.990  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.366   7.948   4.600  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.441   6.767   5.755  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.679   8.929   3.469  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.311   9.174   6.954  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.525   9.269   6.030  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.312   8.048   4.065  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.618   6.934   4.287  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.985   8.177   5.467  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.425   6.911   6.123  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -5.111   6.597   6.597  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -4.467   5.903   5.089  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.810   9.024   2.819  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.527   8.559   2.891  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -6.925   9.904   3.891  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.310  11.584   5.780  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.637  12.871   5.191  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.464  13.347   4.332  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.664  14.011   3.315  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -5.887  13.923   6.273  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -7.328  14.431   6.361  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -7.742  15.007   7.378  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -8.048  14.211   5.313  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.424  11.531   6.772  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.540  12.697   4.606  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -5.607  13.504   7.239  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.229  14.773   6.092  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -8.573  13.367   5.430  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.266  12.989   4.771  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.061  13.371   4.054  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.060  12.705   2.677  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.372  13.160   1.764  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -0.819  13.059   4.890  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.519  11.558   4.887  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.452  10.810   5.842  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.548  11.529   7.189  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -2.641  12.526   7.168  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.113  12.449   5.598  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.093  14.452   3.915  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342       0.037  13.605   4.495  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -0.970  13.401   5.914  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.633  11.163   3.878  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.517  11.390   5.180  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.444  10.729   5.397  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -1.086   9.795   5.992  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -1.726  10.803   7.983  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -0.602  12.022   7.413  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.837  11.637   2.570  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.934  10.904   1.320  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.916  11.618   0.389  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.632  11.807  -0.792  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -3.290   9.439   1.584  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -2.172   8.423   1.339  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -1.603   7.906   2.661  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -2.655   7.284   0.438  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.393  11.274   3.317  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.947  10.917   0.856  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.618   9.347   2.619  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -4.140   9.174   0.955  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -1.361   8.927   0.814  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -2.080   8.426   3.491  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -1.794   6.836   2.745  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -0.528   8.086   2.689  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -3.605   6.902   0.813  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -2.789   7.656  -0.578  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -1.916   6.483   0.438  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -5.053  11.994   0.957  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.079  12.682   0.194  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.703  14.159   0.058  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.389  14.918  -0.625  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.447  12.472   0.846  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.398  12.800   2.340  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.525  13.295   0.139  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.276  11.835   1.919  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.106  12.234  -0.800  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.709  11.418   0.743  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.650  13.572   2.518  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.375  13.158   2.665  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.135  11.903   2.900  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -8.551  13.028  -0.918  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -9.495  13.088   0.590  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.296  14.356   0.239  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.613  14.523   0.718  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.138  15.895   0.680  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.400  16.509  -0.697  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -4.890  17.633  -0.796  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.653  15.971   1.040  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.358  17.207   1.893  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -0.902  17.649   1.733  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.477  18.105   0.684  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.164  17.488   2.828  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.061  13.899   1.271  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -4.717  16.424   1.437  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.360  15.072   1.583  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.055  16.002   0.129  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -3.023  18.020   1.602  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -2.562  16.987   2.941  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -0.575  17.107   3.656  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       0.801  17.748   2.822  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.062  15.744  -1.725  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.254  16.199  -3.091  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -3.312  15.469  -4.050  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -2.139  15.822  -4.162  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -3.664  14.831  -1.636  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.288  16.029  -3.393  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.078  17.273  -3.149  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -3.860  14.465  -4.718  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -3.083  13.682  -5.664  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -3.451  14.040  -7.105  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -3.260  13.236  -8.016  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -4.815  14.184  -4.622  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -2.020  13.860  -5.501  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -3.258  12.620  -5.493  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -3.972  15.247  -7.266  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -4.369  15.721  -8.581  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -5.791  15.270  -8.921  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -5.982  14.238  -9.562  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -4.124  15.895  -6.520  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -4.312  16.809  -8.612  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -3.675  15.345  -9.332  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -6.752  16.065  -8.476  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -8.151  15.761  -8.725  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -8.481  14.387  -8.138  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -8.703  13.429  -8.878  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -8.470  15.886 -10.216  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -9.555  16.898 -10.587  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349     -10.914  16.475 -10.025  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -9.165  18.309 -10.142  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -6.588  16.903  -7.955  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -8.746  16.511  -8.204  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -7.554  16.156 -10.741  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -8.772  14.906 -10.586  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -9.648  16.916 -11.673  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349     -11.128  15.448 -10.324  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349     -10.894  16.540  -8.937  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349     -11.690  17.135 -10.414  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349      -8.085  18.430 -10.225  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349      -9.663  19.041 -10.778  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349      -9.470  18.460  -9.107  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -8.504  14.333  -6.815  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -8.803  13.092  -6.121  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -8.893  13.363  -4.617  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -8.014  12.959  -3.857  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -7.703  12.054  -6.349  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -7.900  11.163  -7.577  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350      -9.018  10.711  -7.866  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350      -6.831  10.933  -8.261  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -8.322  15.117  -6.220  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -9.749  12.751  -6.540  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -6.749  12.572  -6.445  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -7.634  11.419  -5.466  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350      -7.030  10.997  -9.239  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.963  14.043  -4.234  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.179  14.372  -2.835  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.608  14.886  -2.651  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -11.963  15.944  -3.169  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.119  15.370  -2.362  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -8.583  16.196  -3.534  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -9.673  16.276  -1.261  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -10.673  14.368  -4.859  1.00  0.00           H  
ATOM   1640  HA  VAL B 351     -10.059  13.455  -2.259  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -8.288  14.803  -1.943  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -9.390  16.394  -4.238  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -8.186  17.140  -3.161  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.790  15.641  -4.036  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -10.551  16.804  -1.631  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -9.949  15.671  -0.397  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -8.911  16.999  -0.968  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.390  14.113  -1.912  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.773  14.476  -1.654  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -13.835  15.934  -1.193  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.870  16.586  -1.322  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -14.411  13.493  -0.670  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -13.487  12.936   0.415  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.723  11.711  -0.092  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -12.546  14.020   0.944  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -12.094  13.254  -1.495  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.316  14.388  -2.595  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -15.251  13.989  -0.185  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.819  12.656  -1.237  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -14.103  12.607   1.252  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.976  11.531  -1.136  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.651  11.889  -0.003  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.997  10.840   0.504  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -13.095  14.956   1.051  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -12.152  13.717   1.914  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.723  14.160   0.244  1.00  0.00           H  
ATOM   1667  N   SER B 353     -12.714  16.403  -0.666  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -12.627  17.771  -0.185  1.00  0.00           C  
ATOM   1669  C   SER B 353     -13.739  18.040   0.831  1.00  0.00           C  
ATOM   1670  O   SER B 353     -14.629  18.851   0.583  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -12.714  18.768  -1.343  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -11.425  19.159  -1.808  1.00  0.00           O  
ATOM   1673  H   SER B 353     -11.876  15.866  -0.565  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -11.649  17.850   0.289  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -13.276  18.322  -2.163  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -13.267  19.651  -1.020  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -10.991  19.766  -1.142  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -13.651  17.343   1.955  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -14.638  17.497   3.010  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -14.070  18.399   4.107  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -14.693  19.389   4.486  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -15.098  16.128   3.516  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -16.521  16.200   4.075  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -17.500  15.434   3.182  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -18.886  16.081   3.207  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -19.899  15.118   3.693  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -12.923  16.685   2.149  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.508  17.988   2.574  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -15.059  15.403   2.703  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -14.417  15.775   4.290  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -16.541  15.785   5.082  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -16.833  17.242   4.152  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -17.123  15.411   2.160  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -17.571  14.400   3.519  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -18.872  16.960   3.852  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -19.152  16.424   2.207  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -12.893  18.025   4.586  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -12.234  18.788   5.632  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -10.834  19.188   5.161  1.00  0.00           C  
ATOM   1700  O   LEU B 355      -9.857  19.015   5.888  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -12.240  18.008   6.949  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -13.554  18.025   7.732  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -14.288  16.689   7.600  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -13.316  18.406   9.195  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -12.392  17.218   4.272  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -12.817  19.695   5.792  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -11.980  16.971   6.736  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -11.453  18.409   7.589  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -14.199  18.790   7.301  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -13.692  16.005   6.996  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -14.442  16.259   8.590  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -15.253  16.850   7.120  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -12.264  18.263   9.441  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -13.586  19.451   9.346  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -13.929  17.775   9.839  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -10.782  19.715   3.947  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -9.518  20.141   3.370  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -8.386  19.285   3.943  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -7.834  19.604   4.995  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -9.313  21.639   3.606  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -10.213  22.466   2.685  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -9.550  22.000   5.073  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -11.581  19.852   3.362  1.00  0.00           H  
ATOM   1724  HA  VAL B 356      -9.574  19.973   2.294  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -8.278  21.877   3.365  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -10.371  21.928   1.751  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -11.173  22.637   3.173  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356      -9.735  23.424   2.476  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356      -9.442  21.107   5.689  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -8.821  22.747   5.386  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -10.556  22.402   5.191  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.067  18.187   3.207  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.011  17.283   3.632  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -5.632  17.896   3.380  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -4.610  17.251   3.615  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.246  16.006   2.843  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.135  16.396   1.672  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.700  17.778   1.957  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -7.065  17.125   4.617  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.304  15.583   2.494  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.726  15.247   3.461  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.563  16.401   0.744  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -8.940  15.673   1.547  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.469  18.474   1.150  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.785  17.750   2.053  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -5.646  19.133   2.906  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -4.409  19.839   2.621  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -4.406  21.205   3.310  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -3.632  21.435   4.238  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -4.221  20.035   1.115  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -2.739  20.182   0.762  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -2.373  21.650   0.536  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -1.753  22.210   1.758  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -1.163  23.423   1.819  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -1.108  24.214   0.727  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -0.641  23.824   2.964  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -6.481  19.650   2.718  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -3.623  19.197   3.020  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -4.644  19.185   0.579  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -4.766  20.921   0.789  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -2.128  19.770   1.565  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -2.517  19.606  -0.136  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -1.683  21.736  -0.304  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -3.264  22.220   0.277  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -1.771  21.656   2.590  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -1.506  23.904  -0.136  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -0.670  25.112   0.781  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -0.187  24.705   3.093  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -5.282  22.076   2.829  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -5.390  23.413   3.388  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -5.888  24.407   2.336  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -5.128  25.254   1.868  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -5.908  21.881   2.075  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -6.074  23.403   4.236  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -4.419  23.734   3.765  1.00  0.00           H  
ATOM   1776  N   SER B 360      -7.161  24.272   1.996  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -7.769  25.147   1.009  1.00  0.00           C  
ATOM   1778  C   SER B 360      -7.515  24.605  -0.399  1.00  0.00           C  
ATOM   1779  O   SER B 360      -6.638  25.095  -1.108  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -7.232  26.574   1.133  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -8.140  27.535   0.601  1.00  0.00           O  
ATOM   1782  H   SER B 360      -7.772  23.580   2.381  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -8.835  25.141   1.235  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -7.039  26.799   2.182  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -6.278  26.649   0.610  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -8.871  27.073   0.100  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -8.299  23.600  -0.762  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -8.170  22.985  -2.072  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -9.231  23.566  -3.009  1.00  0.00           C  
ATOM   1790  O   LEU B 361      -9.525  24.759  -2.956  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -8.220  21.460  -1.956  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -7.238  20.831  -0.966  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -5.791  21.057  -1.408  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -7.490  21.340   0.455  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -9.010  23.206  -0.179  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -7.185  23.247  -2.460  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -9.231  21.171  -1.670  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -8.033  21.035  -2.942  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -7.407  19.754  -0.956  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -5.762  21.222  -2.485  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -5.387  21.931  -0.896  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -5.193  20.181  -1.159  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -8.563  21.436   0.622  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -7.072  20.635   1.173  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -7.014  22.313   0.581  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   2       2.569  -5.913 -19.716  1.00  0.00           N  
ATOM      2  CA  PRO A   2       3.136  -7.157 -20.208  1.00  0.00           C  
ATOM      3  C   PRO A   2       4.067  -7.785 -19.169  1.00  0.00           C  
ATOM      4  O   PRO A   2       5.226  -8.072 -19.462  1.00  0.00           O  
ATOM      5  CB  PRO A   2       3.850  -6.782 -21.496  1.00  0.00           C  
ATOM      6  CG  PRO A   2       4.053  -5.277 -21.436  1.00  0.00           C  
ATOM      7  CD  PRO A   2       3.173  -4.731 -20.323  1.00  0.00           C  
ATOM      8  HA  PRO A   2       2.412  -7.829 -20.367  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       4.804  -7.302 -21.579  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       3.258  -7.062 -22.367  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       5.100  -5.040 -21.246  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       3.791  -4.818 -22.390  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       3.758  -4.168 -19.596  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       2.414  -4.055 -20.714  1.00  0.00           H  
ATOM     15  N   ASN A   3       3.525  -7.979 -17.976  1.00  0.00           N  
ATOM     16  CA  ASN A   3       4.293  -8.567 -16.891  1.00  0.00           C  
ATOM     17  C   ASN A   3       3.409  -9.549 -16.120  1.00  0.00           C  
ATOM     18  O   ASN A   3       2.183  -9.487 -16.207  1.00  0.00           O  
ATOM     19  CB  ASN A   3       4.774  -7.494 -15.912  1.00  0.00           C  
ATOM     20  CG  ASN A   3       6.225  -7.102 -16.198  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       6.537  -6.447 -17.178  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       7.092  -7.540 -15.289  1.00  0.00           N  
ATOM     23  H   ASN A   3       2.581  -7.742 -17.745  1.00  0.00           H  
ATOM     24  HA  ASN A   3       5.139  -9.057 -17.372  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       4.134  -6.614 -15.988  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       4.688  -7.864 -14.890  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       6.770  -8.073 -14.507  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       8.066  -7.334 -15.387  1.00  0.00           H  
ATOM     29  N   ARG A   4       4.065 -10.432 -15.382  1.00  0.00           N  
ATOM     30  CA  ARG A   4       3.353 -11.426 -14.595  1.00  0.00           C  
ATOM     31  C   ARG A   4       2.216 -10.767 -13.812  1.00  0.00           C  
ATOM     32  O   ARG A   4       1.046 -11.084 -14.025  1.00  0.00           O  
ATOM     33  CB  ARG A   4       4.295 -12.131 -13.617  1.00  0.00           C  
ATOM     34  CG  ARG A   4       5.085 -13.237 -14.319  1.00  0.00           C  
ATOM     35  CD  ARG A   4       4.198 -14.453 -14.597  1.00  0.00           C  
ATOM     36  NE  ARG A   4       4.898 -15.393 -15.501  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       5.776 -16.331 -15.086  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       6.070 -16.461 -13.775  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       6.342 -17.118 -15.981  1.00  0.00           N  
ATOM     40  H   ARG A   4       5.061 -10.476 -15.316  1.00  0.00           H  
ATOM     41  HA  ARG A   4       2.967 -12.135 -15.327  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       4.984 -11.407 -13.183  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       3.719 -12.556 -12.795  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       5.494 -12.859 -15.256  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       5.931 -13.534 -13.699  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       3.948 -14.953 -13.662  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       3.259 -14.132 -15.048  1.00  0.00           H  
ATOM     48  HE  ARG A   4       4.708 -15.330 -16.481  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       5.636 -15.861 -13.103  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       6.721 -17.158 -13.475  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       7.001 -17.836 -15.757  1.00  0.00           H  
ATOM     52  N   SER A   5       2.598  -9.863 -12.922  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.625  -9.158 -12.106  1.00  0.00           C  
ATOM     54  C   SER A   5       2.142  -7.759 -11.766  1.00  0.00           C  
ATOM     55  O   SER A   5       1.634  -6.763 -12.279  1.00  0.00           O  
ATOM     56  CB  SER A   5       1.314  -9.935 -10.825  1.00  0.00           C  
ATOM     57  OG  SER A   5       2.364 -10.833 -10.477  1.00  0.00           O  
ATOM     58  H   SER A   5       3.551  -9.612 -12.755  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.726  -9.095 -12.719  1.00  0.00           H  
ATOM     60  HB2 SER A   5       1.151  -9.233 -10.006  1.00  0.00           H  
ATOM     61  HB3 SER A   5       0.387 -10.493 -10.955  1.00  0.00           H  
ATOM     62  HG  SER A   5       2.862 -11.112 -11.298  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.147  -7.728 -10.903  1.00  0.00           N  
ATOM     64  CA  ILE A   6       3.739  -6.467 -10.489  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.121  -6.731  -9.888  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.333  -7.750  -9.232  1.00  0.00           O  
ATOM     67  CB  ILE A   6       2.794  -5.715  -9.550  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.418  -4.349 -10.129  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.394  -5.597  -8.147  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.657  -3.470 -10.309  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.555  -8.542 -10.490  1.00  0.00           H  
ATOM     72  HA  ILE A   6       3.862  -5.855 -11.382  1.00  0.00           H  
ATOM     73  HB  ILE A   6       1.873  -6.290  -9.459  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       1.921  -4.483 -11.090  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.708  -3.853  -9.468  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.367  -5.110  -8.208  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       2.730  -5.005  -7.517  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.511  -6.591  -7.717  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.503  -3.923  -9.791  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       3.888  -3.379 -11.370  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.464  -2.481  -9.893  1.00  0.00           H  
ATOM     82  N   SER A   7       6.026  -5.795 -10.133  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.382  -5.914  -9.624  1.00  0.00           C  
ATOM     84  C   SER A   7       7.384  -5.775  -8.101  1.00  0.00           C  
ATOM     85  O   SER A   7       6.538  -5.083  -7.536  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.300  -4.864 -10.254  1.00  0.00           C  
ATOM     87  OG  SER A   7       8.111  -4.765 -11.663  1.00  0.00           O  
ATOM     88  H   SER A   7       5.846  -4.969 -10.667  1.00  0.00           H  
ATOM     89  HA  SER A   7       7.715  -6.909  -9.918  1.00  0.00           H  
ATOM     90  HB2 SER A   7       8.111  -3.894  -9.794  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.339  -5.118 -10.045  1.00  0.00           H  
ATOM     92  HG  SER A   7       8.055  -5.678 -12.065  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.369  -6.462  -7.462  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.491  -6.422  -6.015  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.075  -5.085  -5.551  1.00  0.00           C  
ATOM     96  O   PRO A   8       8.387  -4.293  -4.908  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.372  -7.609  -5.662  1.00  0.00           C  
ATOM     98  CG  PRO A   8      10.088  -7.994  -6.947  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.388  -7.291  -8.098  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.589  -6.489  -5.588  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      10.086  -7.347  -4.881  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.776  -8.439  -5.283  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      11.137  -7.701  -6.902  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      10.065  -9.074  -7.088  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.086  -6.686  -8.677  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.941  -8.009  -8.787  1.00  0.00           H  
ATOM    107  N   SER A   9      10.337  -4.876  -5.894  1.00  0.00           N  
ATOM    108  CA  SER A   9      11.020  -3.649  -5.520  1.00  0.00           C  
ATOM    109  C   SER A   9      10.034  -2.480  -5.521  1.00  0.00           C  
ATOM    110  O   SER A   9      10.169  -1.549  -4.728  1.00  0.00           O  
ATOM    111  CB  SER A   9      12.188  -3.360  -6.466  1.00  0.00           C  
ATOM    112  OG  SER A   9      13.410  -3.920  -5.993  1.00  0.00           O  
ATOM    113  H   SER A   9      10.889  -5.525  -6.416  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.403  -3.827  -4.515  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.963  -3.762  -7.454  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.304  -2.282  -6.580  1.00  0.00           H  
ATOM    117  HG  SER A   9      13.224  -4.750  -5.466  1.00  0.00           H  
ATOM    118  N   ALA A  10       9.065  -2.565  -6.420  1.00  0.00           N  
ATOM    119  CA  ALA A  10       8.056  -1.526  -6.535  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.312  -1.394  -5.204  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.297  -0.322  -4.601  1.00  0.00           O  
ATOM    122  CB  ALA A  10       7.117  -1.851  -7.698  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.962  -3.326  -7.062  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.569  -0.588  -6.749  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.243  -2.382  -7.321  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.800  -0.925  -8.179  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.639  -2.477  -8.422  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.714  -2.499  -4.785  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.971  -2.521  -3.537  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.852  -1.970  -2.414  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.350  -1.367  -1.466  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.429  -3.925  -3.261  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.167  -4.730  -2.190  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       7.522  -5.218  -2.708  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       6.304  -3.926  -0.896  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.732  -3.367  -5.281  1.00  0.00           H  
ATOM    137  HA  LEU A  11       5.111  -1.862  -3.657  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       4.383  -3.837  -2.964  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       5.449  -4.491  -4.192  1.00  0.00           H  
ATOM    140  HG  LEU A  11       5.574  -5.615  -1.958  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       7.398  -5.645  -3.703  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       8.216  -4.378  -2.757  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       7.917  -5.977  -2.033  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       5.543  -3.146  -0.870  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       6.173  -4.589  -0.040  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       7.293  -3.470  -0.854  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.149  -2.197  -2.557  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.104  -1.730  -1.567  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.276  -0.213  -1.668  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.501   0.458  -0.662  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.448  -2.445  -1.722  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.360  -3.891  -1.229  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.388  -4.159  -0.127  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.574  -3.917  -0.278  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      10.868  -4.669   0.985  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.549  -2.688  -3.331  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.671  -1.991  -0.601  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.753  -2.432  -2.768  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.215  -1.912  -1.160  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.357  -4.090  -0.851  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      10.528  -4.574  -2.061  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       9.885  -4.843   1.044  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      11.461  -4.879   1.763  1.00  0.00           H  
ATOM    164  N   ASP A  13       9.162   0.283  -2.891  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.302   1.708  -3.136  1.00  0.00           C  
ATOM    166  C   ASP A  13       8.039   2.429  -2.661  1.00  0.00           C  
ATOM    167  O   ASP A  13       8.107   3.566  -2.195  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.477   1.996  -4.628  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.929   2.083  -5.104  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.849   2.320  -4.307  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.101   1.894  -6.369  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.979  -0.270  -3.704  1.00  0.00           H  
ATOM    173  HA  ASP A  13      10.189   2.009  -2.578  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.972   1.214  -5.196  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.976   2.935  -4.864  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      11.146   2.773  -6.843  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.916   1.739  -2.795  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.640   2.299  -2.386  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.631   2.481  -0.866  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.580   3.606  -0.372  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.485   1.442  -2.909  1.00  0.00           C  
ATOM    182  CG  LEU A  14       3.077   1.978  -2.642  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.063   1.355  -3.603  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       2.681   1.773  -1.178  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.870   0.815  -3.176  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.549   3.280  -2.851  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.608   1.320  -3.985  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.566   0.450  -2.464  1.00  0.00           H  
ATOM    189  HG  LEU A  14       3.080   3.052  -2.828  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       2.404   0.364  -3.900  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       1.096   1.273  -3.107  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.965   1.986  -4.487  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       2.752   0.715  -0.927  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       3.352   2.344  -0.537  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.657   2.115  -1.028  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.683   1.356  -0.168  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.682   1.377   1.285  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.762   2.343   1.777  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.591   3.000   2.803  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.825  -0.041   1.841  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.440  -0.155   3.238  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       5.757  -1.257   4.050  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       7.955  -0.359   3.155  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.725   0.445  -0.577  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.711   1.753   1.606  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.839  -0.503   1.862  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.435  -0.622   1.149  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.270   0.785   3.764  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       4.677  -1.108   4.028  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       5.999  -2.229   3.619  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       6.108  -1.219   5.081  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       8.397   0.440   2.559  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       8.379  -0.340   4.159  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       8.167  -1.321   2.688  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.850   2.398   1.024  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.958   3.272   1.371  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.593   4.730   1.084  1.00  0.00           C  
ATOM    218  O   ARG A  16       9.100   5.641   1.737  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.217   2.904   0.584  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.145   4.112   0.439  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.445   3.723  -0.268  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.070   4.920  -0.873  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.372   4.999  -1.223  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      15.198   3.949  -1.031  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      14.824   6.118  -1.757  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.982   1.860   0.191  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.117   3.110   2.437  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.744   2.095   1.091  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.939   2.534  -0.403  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.641   4.897  -0.126  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.371   4.522   1.423  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      13.132   3.264   0.443  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.242   2.980  -1.039  1.00  0.00           H  
ATOM    234  HE  ARG A  16      12.493   5.720  -1.033  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.848   3.104  -0.626  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      16.161   4.015  -1.293  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      15.772   6.258  -2.043  1.00  0.00           H  
ATOM    238  N   THR A  17       7.716   4.906   0.106  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.278   6.238  -0.275  1.00  0.00           C  
ATOM    240  C   THR A  17       6.433   6.860   0.838  1.00  0.00           C  
ATOM    241  O   THR A  17       6.634   8.018   1.201  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.538   6.128  -1.610  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.576   6.152  -2.585  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.704   7.372  -1.921  1.00  0.00           C  
ATOM    245  H   THR A  17       7.308   4.160  -0.420  1.00  0.00           H  
ATOM    246  HA  THR A  17       8.159   6.867  -0.398  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.922   5.229  -1.641  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.622   5.272  -3.058  1.00  0.00           H  
ATOM    249 HG21 THR A  17       6.184   8.249  -1.487  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.628   7.497  -3.002  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.706   7.257  -1.498  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.505   6.064   1.349  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.629   6.522   2.414  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.476   7.056   3.571  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.985   7.814   4.406  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.658   5.413   2.824  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.569   5.066   1.807  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.729   6.297   1.462  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       3.170   4.414   0.560  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.349   5.123   1.049  1.00  0.00           H  
ATOM    261  HA  LEU A  18       4.032   7.342   2.016  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.235   4.511   3.031  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.177   5.705   3.757  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.898   4.336   2.261  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.479   6.835   2.376  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       2.297   6.950   0.800  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.812   5.983   0.963  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.838   3.605   0.859  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       2.370   4.013  -0.062  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.731   5.158  -0.004  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.734   6.641   3.583  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.654   7.068   4.623  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.845   8.584   4.538  1.00  0.00           C  
ATOM    274  O   LYS A  19       7.995   9.252   5.560  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.961   6.278   4.540  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.693   4.771   4.541  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.197   4.303   5.911  1.00  0.00           C  
ATOM    278  CE  LYS A  19       8.714   2.900   6.230  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       7.716   1.878   5.841  1.00  0.00           N  
ATOM    280  H   LYS A  19       7.126   6.024   2.900  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.194   6.831   5.583  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.501   6.554   3.635  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.601   6.537   5.384  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       7.951   4.531   3.780  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       9.605   4.236   4.278  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       8.529   5.001   6.679  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       7.107   4.306   5.927  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       9.651   2.722   5.702  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       8.929   2.819   7.296  1.00  0.00           H  
ATOM    290  N   SER A  20       7.832   9.081   3.311  1.00  0.00           N  
ATOM    291  CA  SER A  20       8.002  10.506   3.079  1.00  0.00           C  
ATOM    292  C   SER A  20       7.043  11.299   3.969  1.00  0.00           C  
ATOM    293  O   SER A  20       6.301  10.718   4.759  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.773  10.856   1.607  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.856  11.604   1.062  1.00  0.00           O  
ATOM    296  H   SER A  20       7.709   8.531   2.485  1.00  0.00           H  
ATOM    297  HA  SER A  20       9.037  10.720   3.346  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.640   9.939   1.033  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.851  11.428   1.510  1.00  0.00           H  
ATOM    300  HG  SER A  20       9.724  11.164   1.288  1.00  0.00           H  
ATOM    301  N   PRO A  21       7.090  12.648   3.805  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.234  13.527   4.584  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.792  13.481   4.074  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.849  13.581   4.858  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.865  14.904   4.458  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.777  14.835   3.244  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.956  13.370   2.878  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.197  13.222   5.536  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       6.102  15.672   4.330  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.428  15.159   5.355  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.344  15.387   2.409  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.740  15.294   3.463  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.671  13.183   1.842  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.995  13.060   2.984  1.00  0.00           H  
ATOM    315  N   SER A  22       4.666  13.329   2.764  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.355  13.268   2.141  1.00  0.00           C  
ATOM    317  C   SER A  22       2.890  14.676   1.761  1.00  0.00           C  
ATOM    318  O   SER A  22       2.158  15.315   2.515  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.334  12.604   3.067  1.00  0.00           C  
ATOM    320  OG  SER A  22       1.683  13.550   3.909  1.00  0.00           O  
ATOM    321  H   SER A  22       5.438  13.248   2.134  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.487  12.656   1.249  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.590  12.078   2.469  1.00  0.00           H  
ATOM    324  HB3 SER A  22       2.836  11.856   3.682  1.00  0.00           H  
ATOM    325  HG  SER A  22       1.922  13.380   4.865  1.00  0.00           H  
ATOM    326  N   SER A  23       3.335  15.116   0.594  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.973  16.436   0.105  1.00  0.00           C  
ATOM    328  C   SER A  23       3.940  16.868  -0.999  1.00  0.00           C  
ATOM    329  O   SER A  23       3.528  17.098  -2.135  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.972  17.462   1.240  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.674  18.651   0.887  1.00  0.00           O  
ATOM    332  H   SER A  23       3.930  14.590  -0.013  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.963  16.331  -0.290  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.944  17.713   1.501  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.428  17.022   2.127  1.00  0.00           H  
ATOM    336  HG  SER A  23       3.026  19.367   0.630  1.00  0.00           H  
ATOM    337  N   PRO A  24       5.241  16.969  -0.617  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.270  17.369  -1.562  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.604  16.228  -2.525  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.858  15.966  -3.466  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.452  17.788  -0.703  1.00  0.00           C  
ATOM    342  CG  PRO A  24       7.212  17.171   0.665  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.766  16.705   0.719  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.942  18.122  -2.134  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.390  17.435  -1.132  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.521  18.873  -0.636  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.889  16.333   0.830  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.408  17.899   1.452  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.700  15.646   0.969  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       5.204  17.247   1.480  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.728  15.579  -2.255  1.00  0.00           N  
ATOM    352  CA  GLN A  25       8.170  14.472  -3.085  1.00  0.00           C  
ATOM    353  C   GLN A  25       7.136  13.345  -3.062  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.718  12.859  -4.113  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.543  13.966  -2.638  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.651  14.927  -3.073  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.622  14.244  -4.038  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      12.456  13.440  -3.654  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      11.468  14.607  -5.308  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.330  15.798  -1.487  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.251  14.880  -4.093  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.558  13.855  -1.554  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.726  12.978  -3.062  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.211  15.801  -3.553  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      11.193  15.283  -2.197  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      10.764  15.272  -5.556  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      12.057  14.215  -6.015  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.753  12.961  -1.854  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.775  11.900  -1.680  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.767  11.913  -2.831  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.650  10.936  -3.569  1.00  0.00           O  
ATOM    372  CB  GLN A  26       5.067  12.023  -0.330  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.734  10.643   0.242  1.00  0.00           C  
ATOM    374  CD  GLN A  26       3.255  10.307   0.039  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.409  11.174  -0.106  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.992   9.003   0.037  1.00  0.00           N  
ATOM    377  H   GLN A  26       7.097  13.361  -1.004  1.00  0.00           H  
ATOM    378  HA  GLN A  26       6.348  10.973  -1.700  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.701  12.567   0.370  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       4.151  12.602  -0.447  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       5.352   9.886  -0.241  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.973  10.619   1.305  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       3.733   8.343   0.161  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       2.053   8.683  -0.089  1.00  0.00           H  
ATOM    385  N   GLN A  27       4.066  13.031  -2.949  1.00  0.00           N  
ATOM    386  CA  GLN A  27       3.072  13.185  -3.997  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.604  12.625  -5.318  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.915  11.863  -5.996  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.658  14.650  -4.150  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.361  15.297  -5.345  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.932  16.756  -5.509  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       1.964  17.215  -4.926  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       3.706  17.458  -6.333  1.00  0.00           N  
ATOM    394  H   GLN A  27       4.168  13.821  -2.344  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.211  12.603  -3.668  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.578  14.714  -4.280  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.902  15.197  -3.240  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.441  15.244  -5.209  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.127  14.741  -6.253  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       4.486  17.021  -6.780  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.507  18.423  -6.505  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.824  13.024  -5.645  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.456  12.571  -6.873  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.882  11.107  -6.742  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.964  10.390  -7.738  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.648  13.459  -7.236  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.380  14.237  -8.526  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.146  15.561  -8.536  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       8.143  15.737  -7.855  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       6.627  16.480  -9.346  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.378  13.643  -5.089  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.692  12.667  -7.644  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.848  14.156  -6.422  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.540  12.844  -7.356  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.675  13.635  -9.385  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.312  14.430  -8.623  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       5.807  16.271  -9.879  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       7.058  17.379  -9.423  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.141  10.708  -5.506  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.556   9.342  -5.233  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.401   8.374  -5.494  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.558   7.397  -6.225  1.00  0.00           O  
ATOM    423  CB  GLN A  29       7.075   9.204  -3.800  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.227  10.175  -3.537  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.315   9.518  -2.685  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       9.048   8.856  -1.695  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      10.551   9.738  -3.122  1.00  0.00           N  
ATOM    428  H   GLN A  29       6.072  11.298  -4.702  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.371   9.143  -5.928  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.265   9.396  -3.096  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.410   8.181  -3.628  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.653  10.505  -4.485  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.850  11.064  -3.031  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      10.701  10.291  -3.941  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      11.331   9.350  -2.631  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.266   8.678  -4.882  1.00  0.00           N  
ATOM    437  CA  VAL A  30       3.085   7.847  -5.039  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.694   7.798  -6.518  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.517   6.719  -7.081  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.959   8.362  -4.140  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.516   8.920  -2.829  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.112   9.409  -4.867  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.146   9.474  -4.289  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.345   6.840  -4.711  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.312   7.519  -3.897  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.402   8.355  -2.541  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.782   9.968  -2.965  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.761   8.836  -2.048  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.745   8.992  -5.804  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.268   9.693  -4.239  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.722  10.288  -5.075  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.571   8.979  -7.104  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.205   9.085  -8.506  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.301   8.449  -9.364  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.019   7.892 -10.424  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.902  10.539  -8.873  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.486  11.029  -8.561  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.503   9.862  -8.529  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.460  11.839  -7.263  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.717   9.852  -6.639  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.284   8.519  -8.647  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.611  11.180  -8.349  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.083  10.669  -9.940  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.171  11.696  -9.364  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.395   9.269  -9.438  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.298   9.236  -7.661  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.520  10.249  -8.466  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.284  12.552  -7.263  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.485  12.376  -7.190  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.562  11.165  -6.413  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.527   8.555  -8.874  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.666   7.997  -9.583  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.475   6.487  -9.739  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.398   5.980 -10.857  1.00  0.00           O  
ATOM    475  CB  ASN A  32       6.965   8.232  -8.809  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.727   9.435  -9.369  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.783   9.665 -10.565  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.308  10.187  -8.439  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.747   9.010  -8.012  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.689   8.516 -10.541  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.740   8.397  -7.756  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.592   7.342  -8.865  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.223   9.942  -7.473  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.830  10.997  -8.705  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.405   5.811  -8.602  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.224   4.369  -8.598  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.861   4.029  -9.205  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.786   3.360 -10.235  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.429   3.807  -7.190  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.614   4.595  -6.162  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.915   3.760  -6.829  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.431   4.849  -4.893  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.469   6.231  -7.697  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.001   3.941  -9.232  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.061   2.781  -7.175  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.299   5.545  -6.593  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.708   4.043  -5.911  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.495   3.494  -7.713  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.232   4.737  -6.466  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.076   3.013  -6.051  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.997   3.953  -4.640  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       6.118   5.677  -5.064  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.758   5.098  -4.072  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.818   4.504  -8.540  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.462   4.258  -9.001  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.425   4.335 -10.528  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.661   3.617 -11.171  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.482   5.211  -8.313  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.096   4.853  -6.877  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       0.857   3.616  -6.395  1.00  0.00           C  
ATOM    511  CD2 LEU A  34       0.294   6.048  -5.942  1.00  0.00           C  
ATOM    512  H   LEU A  34       2.889   5.047  -7.703  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.193   3.246  -8.699  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       0.917   6.210  -8.313  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.427   5.259  -8.912  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.966   4.604  -6.860  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.920   3.741  -6.603  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       0.708   3.493  -5.323  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.486   2.735  -6.918  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.340   6.965  -6.529  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -0.542   6.106  -5.244  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       1.223   5.924  -5.386  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.261   5.212 -11.065  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.333   5.392 -12.505  1.00  0.00           C  
ATOM    525  C   LYS A  35       2.889   4.119 -13.147  1.00  0.00           C  
ATOM    526  O   LYS A  35       2.278   3.561 -14.056  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.131   6.652 -12.848  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.216   7.876 -12.925  1.00  0.00           C  
ATOM    529  CD  LYS A  35       3.033   9.166 -13.030  1.00  0.00           C  
ATOM    530  CE  LYS A  35       2.233  10.365 -12.518  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       1.657  11.126 -13.649  1.00  0.00           N  
ATOM    532  H   LYS A  35       2.880   5.792 -10.535  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.317   5.546 -12.867  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       3.901   6.816 -12.095  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       3.642   6.515 -13.801  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.556   7.788 -13.788  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.580   7.915 -12.041  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       3.953   9.065 -12.455  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       3.322   9.334 -14.068  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       1.435  10.022 -11.859  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       2.878  11.014 -11.926  1.00  0.00           H  
ATOM    542  N   SER A  36       4.042   3.698 -12.647  1.00  0.00           N  
ATOM    543  CA  SER A  36       4.687   2.501 -13.161  1.00  0.00           C  
ATOM    544  C   SER A  36       4.290   1.289 -12.315  1.00  0.00           C  
ATOM    545  O   SER A  36       4.943   0.249 -12.370  1.00  0.00           O  
ATOM    546  CB  SER A  36       6.208   2.660 -13.179  1.00  0.00           C  
ATOM    547  OG  SER A  36       6.616   3.801 -13.930  1.00  0.00           O  
ATOM    548  H   SER A  36       4.532   4.158 -11.908  1.00  0.00           H  
ATOM    549  HA  SER A  36       4.321   2.391 -14.181  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.576   2.749 -12.157  1.00  0.00           H  
ATOM    551  HB3 SER A  36       6.661   1.765 -13.605  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.257   3.527 -14.647  1.00  0.00           H  
ATOM    553  N   ASN A  37       3.222   1.465 -11.551  1.00  0.00           N  
ATOM    554  CA  ASN A  37       2.731   0.399 -10.694  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.211   0.296 -10.837  1.00  0.00           C  
ATOM    556  O   ASN A  37       0.469   0.907 -10.070  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.050   0.682  -9.225  1.00  0.00           C  
ATOM    558  CG  ASN A  37       4.443   0.168  -8.857  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       4.612  -0.917  -8.326  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       5.428   1.005  -9.169  1.00  0.00           N  
ATOM    561  H   ASN A  37       2.697   2.315 -11.511  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.244  -0.501 -11.034  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       2.993   1.754  -9.036  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       2.303   0.206  -8.589  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.221   1.881  -9.605  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       6.377   0.758  -8.968  1.00  0.00           H  
ATOM    567  N   PRO A  38       0.782  -0.503 -11.850  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.636  -0.695 -12.103  1.00  0.00           C  
ATOM    569  C   PRO A  38      -1.258  -1.625 -11.060  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.876  -1.164 -10.101  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.712  -1.251 -13.515  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.676  -1.786 -13.828  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.632  -1.243 -12.779  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -1.124   0.174 -12.020  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.460  -2.041 -13.584  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -1.002  -0.476 -14.225  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.677  -2.876 -13.818  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.988  -1.476 -14.826  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.164  -2.049 -12.273  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.386  -0.596 -13.226  1.00  0.00           H  
ATOM    581  N   GLN A  39      -1.073  -2.918 -11.281  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -1.609  -3.917 -10.372  1.00  0.00           C  
ATOM    583  C   GLN A  39      -1.229  -3.580  -8.929  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.876  -4.039  -7.989  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -1.128  -5.319 -10.753  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.804  -6.385  -9.888  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -3.236  -6.645 -10.359  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -3.849  -5.841 -11.042  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -3.734  -7.811  -9.957  1.00  0.00           N  
ATOM    590  H   GLN A  39      -0.569  -3.285 -12.063  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.691  -3.867 -10.491  1.00  0.00           H  
ATOM    592  HB2 GLN A  39      -1.343  -5.508 -11.804  1.00  0.00           H  
ATOM    593  HB3 GLN A  39      -0.046  -5.381 -10.633  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.230  -7.310  -9.930  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -1.813  -6.061  -8.847  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -3.178  -8.426  -9.397  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -4.665  -8.073 -10.214  1.00  0.00           H  
ATOM    598  N   LEU A  40      -0.179  -2.782  -8.799  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.295  -2.378  -7.486  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.534  -1.191  -6.992  1.00  0.00           C  
ATOM    601  O   LEU A  40      -0.980  -1.175  -5.845  1.00  0.00           O  
ATOM    602  CB  LEU A  40       1.800  -2.105  -7.521  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.382  -1.398  -6.294  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       1.782  -0.001  -6.130  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       2.204  -2.250  -5.036  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.342  -2.413  -9.568  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.135  -3.217  -6.808  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.319  -3.055  -7.648  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.019  -1.501  -8.401  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.453  -1.272  -6.449  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       1.286   0.293  -7.056  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       1.056  -0.010  -5.317  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       2.575   0.711  -5.902  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       1.725  -3.192  -5.299  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       3.180  -2.450  -4.592  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       1.582  -1.714  -4.319  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.717  -0.226  -7.881  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.485   0.962  -7.550  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.913   0.596  -7.141  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.552   1.324  -6.384  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.524   1.899  -8.759  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.651   2.924  -8.622  1.00  0.00           C  
ATOM    623  SD  MET A  41      -2.534   4.138  -9.925  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.182   4.820  -9.863  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.351  -0.247  -8.812  1.00  0.00           H  
ATOM    626  HA  MET A  41      -0.965   1.421  -6.709  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.568   2.414  -8.856  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.666   1.317  -9.670  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.617   2.423  -8.666  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.591   3.415  -7.650  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -4.870   4.072  -9.468  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -4.188   5.697  -9.216  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -4.495   5.107 -10.867  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.372  -0.533  -7.661  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.712  -1.005  -7.360  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.887  -1.097  -5.842  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.928  -0.716  -5.310  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.950  -2.347  -8.056  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.845  -1.120  -8.276  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.418  -0.275  -7.755  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -5.318  -2.171  -9.067  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -4.014  -2.903  -8.101  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.688  -2.921  -7.496  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.852  -1.605  -5.189  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.879  -1.751  -3.744  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.922  -0.366  -3.096  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.871  -0.039  -2.385  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.667  -2.569  -3.291  1.00  0.00           C  
ATOM    649  H   ALA A  43      -3.009  -1.913  -5.630  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.786  -2.295  -3.482  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.757  -1.991  -3.454  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.763  -2.804  -2.231  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.618  -3.494  -3.866  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.883   0.411  -3.365  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.791   1.754  -2.817  1.00  0.00           C  
ATOM    656  C   PHE A  44      -4.048   2.564  -3.137  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.720   3.058  -2.232  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.585   2.424  -3.477  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.230   3.790  -2.885  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -2.156   4.786  -2.873  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.010   4.007  -2.370  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.827   6.054  -2.323  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.338   5.274  -1.821  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.587   6.271  -1.809  1.00  0.00           C  
ATOM    665  H   PHE A  44      -2.116   0.137  -3.944  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.689   1.655  -1.736  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.721   1.765  -3.387  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.785   2.543  -4.542  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -3.150   4.612  -3.285  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.751   3.208  -2.380  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.569   6.853  -2.313  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.332   5.448  -1.409  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.334   7.244  -1.387  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.329   2.676  -4.427  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.494   3.418  -4.878  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.710   3.007  -4.044  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.555   3.839  -3.720  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.694   3.239  -6.384  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.376   4.464  -6.996  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.456   1.948  -6.687  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.594   4.883  -6.171  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.778   2.271  -5.156  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.296   4.475  -4.702  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.712   3.151  -6.850  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.667   5.291  -7.049  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.683   4.242  -8.018  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -7.346   1.895  -6.059  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.751   1.938  -7.736  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.815   1.091  -6.481  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.157   3.997  -5.879  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.263   5.414  -5.278  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.230   5.537  -6.767  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.758   1.723  -3.720  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.855   1.191  -2.929  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.711   1.664  -1.481  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.708   1.903  -0.801  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.933  -0.330  -3.075  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.294  -0.726  -4.508  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.809  -0.850  -4.678  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.451   0.523  -4.890  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.520   0.443  -5.910  1.00  0.00           N  
ATOM    702  H   LYS A  46      -6.066   1.052  -3.987  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.780   1.602  -3.336  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.976  -0.775  -2.801  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.678  -0.727  -2.386  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.906   0.019  -5.204  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.817  -1.673  -4.758  1.00  0.00           H  
ATOM    708  HD2 LYS A  46     -10.032  -1.494  -5.528  1.00  0.00           H  
ATOM    709  HD3 LYS A  46     -10.240  -1.324  -3.796  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.865   0.887  -3.949  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -9.694   1.241  -5.204  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.463   1.785  -1.053  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.176   2.225   0.301  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.524   3.706   0.464  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.170   4.092   1.437  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.713   1.962   0.664  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.602   0.894   1.754  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.490  -0.310   1.434  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -5.541  -0.797   0.317  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -6.183  -0.763   2.475  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.658   1.589  -1.614  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.817   1.621   0.944  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.167   1.640  -0.222  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.248   2.886   1.007  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -3.565   0.571   1.848  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -4.891   1.319   2.715  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.095  -0.318   3.366  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.793  -1.548   2.367  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.081   4.494  -0.504  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.337   5.924  -0.481  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.823   6.201  -0.720  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.424   7.023  -0.030  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.513   6.649  -1.546  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -5.912   6.195  -2.952  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.945   6.747  -4.001  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -4.884   8.222  -3.907  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -5.863   9.049  -4.330  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -6.990   8.551  -4.881  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -5.702  10.353  -4.197  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.557   4.172  -1.292  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -6.034   6.246   0.516  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.658   7.726  -1.453  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -4.452   6.456  -1.385  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -5.921   5.106  -2.997  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -6.925   6.532  -3.173  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -3.952   6.323  -3.852  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -5.271   6.451  -4.999  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -4.065   8.633  -3.505  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -7.105   7.562  -4.978  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -7.712   9.170  -5.191  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -6.378  11.032  -4.484  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.373   5.499  -1.700  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.777   5.658  -2.038  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.661   5.041  -0.953  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.825   5.412  -0.809  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.001   5.050  -3.424  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.250   5.593  -3.844  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.252   3.541  -3.367  1.00  0.00           C  
ATOM    759  H   THR A  49      -7.877   4.832  -2.256  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.004   6.724  -2.068  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.171   5.282  -4.090  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.977   5.298  -3.224  1.00  0.00           H  
ATOM    763 HG21 THR A  49      -9.790   3.130  -2.469  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.325   3.351  -3.343  1.00  0.00           H  
ATOM    765 HG23 THR A  49      -9.819   3.068  -4.248  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.074   4.109  -0.216  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.794   3.437   0.852  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.188   4.460   1.919  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.961   4.152   2.825  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.930   2.308   1.419  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.127   3.813  -0.339  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.698   3.005   0.423  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.877   2.568   1.311  1.00  0.00           H  
ATOM    774  HB2 ALA A  50     -10.134   1.386   0.874  1.00  0.00           H  
ATOM    775  HB3 ALA A  50     -10.164   2.166   2.474  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.640   5.658   1.775  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.925   6.729   2.715  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.140   7.520   2.228  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.849   8.131   3.026  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.680   7.590   2.939  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.977   8.743   3.900  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.609   8.229   5.196  1.00  0.00           C  
ATOM    783  CE  LYS A  51      -9.770   7.104   5.805  1.00  0.00           C  
ATOM    784  NZ  LYS A  51      -9.946   7.064   7.274  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.013   5.901   1.036  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.174   6.267   3.671  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.875   6.975   3.342  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.332   7.987   1.986  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.055   9.278   4.128  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.649   9.456   3.422  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -10.700   9.048   5.910  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.617   7.868   4.995  1.00  0.00           H  
ATOM    793  HE2 LYS A  51     -10.063   6.148   5.371  1.00  0.00           H  
ATOM    794  HE3 LYS A  51      -8.718   7.255   5.563  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.345   7.482   0.919  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.462   8.188   0.316  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.545   7.209  -0.144  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.714   7.361   0.208  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -12.893   8.911  -0.907  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.378   9.115  -0.860  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.766   9.474   0.324  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.622   8.941  -2.002  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.340   9.666   0.368  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.196   9.133  -1.958  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.625   9.486  -0.775  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.278   9.668  -0.733  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.764   6.982   0.277  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.882   8.857   1.066  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.146   8.343  -1.802  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.378   9.883  -0.999  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.363   9.612   1.226  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.106   8.657  -2.937  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.844   9.949   1.297  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.588   8.998  -2.852  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -6.901   9.645  -1.659  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.117   6.227  -0.923  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.036   5.223  -1.434  1.00  0.00           C  
ATOM    818  C   VAL A  53     -16.045   4.859  -0.343  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.203   4.568  -0.636  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.255   4.015  -1.954  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.369   2.832  -0.990  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.719   3.625  -3.359  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.165   6.110  -1.205  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.572   5.665  -2.274  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.203   4.297  -2.015  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.173   3.172   0.027  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.374   2.414  -1.046  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.642   2.068  -1.264  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -14.747   4.512  -3.992  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -14.025   2.898  -3.782  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.715   3.186  -3.303  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.568   4.886   0.892  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.413   4.562   2.029  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.516   5.615   2.154  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.700   5.281   2.166  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.556   4.463   3.292  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.624   5.124   1.122  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.870   3.591   1.836  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -15.042   5.410   3.458  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.821   3.667   3.170  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -16.194   4.240   4.147  1.00  0.00           H  
ATOM    842  N   ASN A  55     -17.089   6.866   2.245  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -18.026   7.970   2.370  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.802   8.124   1.060  1.00  0.00           C  
ATOM    845  O   ASN A  55     -19.994   8.430   1.074  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.294   9.285   2.643  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.085   9.061   3.554  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.177   8.471   4.618  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.949   9.563   3.078  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.124   7.129   2.235  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.670   7.705   3.208  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.967   9.726   1.701  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.977   9.996   3.108  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.941  10.036   2.197  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.102   9.467   3.601  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.096   7.906  -0.039  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.704   8.017  -1.354  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.747   6.648  -2.036  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.774   6.232  -2.664  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -17.959   9.037  -2.218  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.547   8.549  -2.547  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.428   8.171  -4.025  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -17.404   8.093  -4.753  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.181   7.941  -4.426  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.127   7.658  -0.041  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.718   8.373  -1.175  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -18.513   9.210  -3.141  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -17.906   9.992  -1.695  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -15.824   9.330  -2.309  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.302   7.688  -1.927  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -14.424   8.022  -3.777  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.000   7.687  -5.376  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.915   5.967  -1.886  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -20.097   4.654  -2.480  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.314   4.761  -3.991  1.00  0.00           C  
ATOM    876  O   PRO A  57     -20.146   5.832  -4.571  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -21.288   4.054  -1.750  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -22.014   5.224  -1.104  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.088   6.429  -1.149  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -19.273   4.101  -2.360  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -21.942   3.522  -2.441  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -20.964   3.334  -0.999  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -22.942   5.436  -1.634  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -22.281   4.986  -0.075  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.562   7.274  -1.648  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.820   6.760  -0.145  1.00  0.00           H  
ATOM    887  N   GLY A  58     -20.684   3.636  -4.584  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -20.925   3.590  -6.016  1.00  0.00           C  
ATOM    889  C   GLY A  58     -21.843   2.420  -6.380  1.00  0.00           C  
ATOM    890  O   GLY A  58     -21.495   1.592  -7.221  1.00  0.00           O  
ATOM    891  H   GLY A  58     -20.819   2.769  -4.105  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -21.377   4.526  -6.343  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -19.978   3.491  -6.546  1.00  0.00           H  
ATOM    894  N   MET A  59     -22.996   2.390  -5.729  1.00  0.00           N  
ATOM    895  CA  MET A  59     -23.966   1.336  -5.974  1.00  0.00           C  
ATOM    896  C   MET A  59     -25.124   1.845  -6.835  1.00  0.00           C  
ATOM    897  O   MET A  59     -25.032   1.854  -8.062  1.00  0.00           O  
ATOM    898  CB  MET A  59     -24.510   0.823  -4.639  1.00  0.00           C  
ATOM    899  CG  MET A  59     -24.940  -0.642  -4.749  1.00  0.00           C  
ATOM    900  SD  MET A  59     -25.941  -1.091  -3.341  1.00  0.00           S  
ATOM    901  CE  MET A  59     -27.532  -1.258  -4.132  1.00  0.00           C  
ATOM    902  H   MET A  59     -23.271   3.067  -5.047  1.00  0.00           H  
ATOM    903  HA  MET A  59     -23.422   0.556  -6.507  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -23.746   0.924  -3.868  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -25.359   1.432  -4.329  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -25.503  -0.796  -5.669  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -24.061  -1.284  -4.801  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -27.409  -1.196  -5.213  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -27.968  -2.222  -3.871  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -28.191  -0.458  -3.794  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       3.883  -3.827  12.662  1.00  0.00           N  
ATOM    913  CA  PRO B 303       4.706  -4.858  12.053  1.00  0.00           C  
ATOM    914  C   PRO B 303       4.317  -5.078  10.590  1.00  0.00           C  
ATOM    915  O   PRO B 303       3.259  -4.629  10.151  1.00  0.00           O  
ATOM    916  CB  PRO B 303       4.494  -6.091  12.916  1.00  0.00           C  
ATOM    917  CG  PRO B 303       3.212  -5.841  13.693  1.00  0.00           C  
ATOM    918  CD  PRO B 303       2.870  -4.365  13.565  1.00  0.00           C  
ATOM    919  HA  PRO B 303       5.665  -4.574  12.041  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       4.410  -6.988  12.302  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       5.336  -6.245  13.591  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       2.402  -6.456  13.301  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       3.341  -6.114  14.740  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       1.866  -4.225  13.164  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       2.899  -3.867  14.534  1.00  0.00           H  
ATOM    926  N   THR B 304       5.193  -5.768   9.875  1.00  0.00           N  
ATOM    927  CA  THR B 304       4.955  -6.053   8.470  1.00  0.00           C  
ATOM    928  C   THR B 304       3.748  -6.979   8.311  1.00  0.00           C  
ATOM    929  O   THR B 304       2.847  -6.701   7.521  1.00  0.00           O  
ATOM    930  CB  THR B 304       6.244  -6.627   7.879  1.00  0.00           C  
ATOM    931  OG1 THR B 304       5.894  -6.954   6.536  1.00  0.00           O  
ATOM    932  CG2 THR B 304       6.625  -7.971   8.502  1.00  0.00           C  
ATOM    933  H   THR B 304       6.052  -6.129  10.239  1.00  0.00           H  
ATOM    934  HA  THR B 304       4.709  -5.118   7.967  1.00  0.00           H  
ATOM    935  HB  THR B 304       7.062  -5.913   7.962  1.00  0.00           H  
ATOM    936  HG1 THR B 304       6.624  -7.491   6.114  1.00  0.00           H  
ATOM    937 HG21 THR B 304       6.500  -7.919   9.583  1.00  0.00           H  
ATOM    938 HG22 THR B 304       5.983  -8.754   8.099  1.00  0.00           H  
ATOM    939 HG23 THR B 304       7.665  -8.198   8.267  1.00  0.00           H  
ATOM    940  N   THR B 305       3.768  -8.061   9.076  1.00  0.00           N  
ATOM    941  CA  THR B 305       2.686  -9.030   9.030  1.00  0.00           C  
ATOM    942  C   THR B 305       2.541  -9.601   7.618  1.00  0.00           C  
ATOM    943  O   THR B 305       1.662  -9.188   6.864  1.00  0.00           O  
ATOM    944  CB  THR B 305       1.417  -8.346   9.542  1.00  0.00           C  
ATOM    945  OG1 THR B 305       1.900  -7.285  10.360  1.00  0.00           O  
ATOM    946  CG2 THR B 305       0.624  -9.230  10.507  1.00  0.00           C  
ATOM    947  H   THR B 305       4.504  -8.280   9.716  1.00  0.00           H  
ATOM    948  HA  THR B 305       2.942  -9.862   9.686  1.00  0.00           H  
ATOM    949  HB  THR B 305       0.791  -8.016   8.712  1.00  0.00           H  
ATOM    950  HG1 THR B 305       1.866  -6.421   9.857  1.00  0.00           H  
ATOM    951 HG21 THR B 305       1.287  -9.978  10.942  1.00  0.00           H  
ATOM    952 HG22 THR B 305       0.201  -8.613  11.300  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -0.180  -9.728   9.966  1.00  0.00           H  
ATOM    954  N   VAL B 306       3.418 -10.543   7.302  1.00  0.00           N  
ATOM    955  CA  VAL B 306       3.399 -11.175   5.994  1.00  0.00           C  
ATOM    956  C   VAL B 306       4.684 -11.985   5.805  1.00  0.00           C  
ATOM    957  O   VAL B 306       4.720 -12.921   5.008  1.00  0.00           O  
ATOM    958  CB  VAL B 306       3.192 -10.120   4.906  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       4.333 -10.151   3.887  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       1.838 -10.301   4.218  1.00  0.00           C  
ATOM    961  H   VAL B 306       4.131 -10.874   7.921  1.00  0.00           H  
ATOM    962  HA  VAL B 306       2.549 -11.856   5.970  1.00  0.00           H  
ATOM    963  HB  VAL B 306       3.196  -9.140   5.384  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       4.405 -11.148   3.453  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       4.137  -9.425   3.099  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       5.271  -9.903   4.385  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       1.613 -11.364   4.131  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       1.062  -9.812   4.808  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       1.873  -9.855   3.223  1.00  0.00           H  
ATOM    970  N   GLU B 307       5.706 -11.595   6.552  1.00  0.00           N  
ATOM    971  CA  GLU B 307       6.989 -12.273   6.476  1.00  0.00           C  
ATOM    972  C   GLU B 307       6.792 -13.789   6.525  1.00  0.00           C  
ATOM    973  O   GLU B 307       7.473 -14.530   5.818  1.00  0.00           O  
ATOM    974  CB  GLU B 307       7.923 -11.805   7.594  1.00  0.00           C  
ATOM    975  CG  GLU B 307       7.152 -11.586   8.898  1.00  0.00           C  
ATOM    976  CD  GLU B 307       8.013 -11.941  10.111  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       9.184 -11.538  10.179  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       7.426 -12.662  11.005  1.00  0.00           O  
ATOM    979  H   GLU B 307       5.669 -10.833   7.198  1.00  0.00           H  
ATOM    980  HA  GLU B 307       7.413 -11.985   5.514  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       8.707 -12.546   7.752  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       8.415 -10.878   7.299  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       6.832 -10.546   8.965  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       6.249 -12.198   8.897  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       6.465 -12.395  11.082  1.00  0.00           H  
ATOM    986  N   GLY B 308       5.857 -14.206   7.367  1.00  0.00           N  
ATOM    987  CA  GLY B 308       5.562 -15.620   7.517  1.00  0.00           C  
ATOM    988  C   GLY B 308       4.758 -16.142   6.324  1.00  0.00           C  
ATOM    989  O   GLY B 308       4.453 -17.332   6.249  1.00  0.00           O  
ATOM    990  H   GLY B 308       5.308 -13.596   7.938  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       6.492 -16.182   7.607  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       5.001 -15.783   8.437  1.00  0.00           H  
ATOM    993  N   ARG B 309       4.438 -15.227   5.421  1.00  0.00           N  
ATOM    994  CA  ARG B 309       3.676 -15.580   4.236  1.00  0.00           C  
ATOM    995  C   ARG B 309       4.469 -15.238   2.973  1.00  0.00           C  
ATOM    996  O   ARG B 309       4.887 -16.130   2.237  1.00  0.00           O  
ATOM    997  CB  ARG B 309       2.335 -14.843   4.203  1.00  0.00           C  
ATOM    998  CG  ARG B 309       1.522 -15.127   5.468  1.00  0.00           C  
ATOM    999  CD  ARG B 309       2.096 -14.374   6.670  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       1.062 -13.493   7.256  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309       0.192 -13.881   8.213  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309       0.225 -15.139   8.701  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -0.692 -13.010   8.665  1.00  0.00           N  
ATOM   1004  H   ARG B 309       4.690 -14.262   5.490  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       3.514 -16.655   4.318  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       2.508 -13.771   4.111  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       1.768 -15.151   3.325  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       0.485 -14.833   5.311  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       1.522 -16.198   5.671  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       2.450 -15.083   7.418  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       2.957 -13.782   6.360  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       1.003 -12.552   6.923  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       0.898 -15.793   8.353  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -0.422 -15.418   9.410  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -1.369 -13.217   9.372  1.00  0.00           H  
ATOM   1016  N   ASN B 310       4.652 -13.943   2.761  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       5.388 -13.471   1.600  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.663 -13.916   0.327  1.00  0.00           C  
ATOM   1019  O   ASN B 310       4.316 -15.087   0.184  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       6.801 -14.056   1.568  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       7.429 -13.898   0.182  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       7.732 -12.805  -0.269  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       7.608 -15.045  -0.465  1.00  0.00           N  
ATOM   1024  H   ASN B 310       4.308 -13.223   3.364  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       5.421 -12.387   1.703  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       7.422 -13.557   2.312  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       6.767 -15.112   1.838  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       7.337 -15.908  -0.038  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       8.013 -15.046  -1.380  1.00  0.00           H  
ATOM   1030  N   ASP B 311       4.457 -12.957  -0.564  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       3.781 -13.235  -1.819  1.00  0.00           C  
ATOM   1032  C   ASP B 311       3.131 -11.951  -2.339  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.874 -11.027  -1.569  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       2.679 -14.281  -1.632  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       3.036 -15.689  -2.111  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       3.275 -15.916  -3.306  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       3.065 -16.588  -1.186  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.743 -12.007  -0.439  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       4.558 -13.609  -2.486  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       2.420 -14.328  -0.574  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       1.788 -13.947  -2.164  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       3.738 -17.292  -1.414  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.883 -11.936  -3.640  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.268 -10.781  -4.271  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.188 -10.191  -3.362  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.205  -8.997  -3.065  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.692 -11.146  -5.641  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       0.811 -10.019  -6.184  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       1.324  -9.527  -7.539  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       2.168 -10.190  -8.160  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       0.813  -8.415  -7.944  1.00  0.00           O  
ATOM   1052  H   GLU B 312       3.096 -12.692  -4.259  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.074 -10.059  -4.404  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       2.504 -11.347  -6.339  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       1.107 -12.062  -5.560  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312      -0.215 -10.371  -6.284  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       0.796  -9.191  -5.475  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312       1.540  -7.778  -8.201  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.275 -11.055  -2.944  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.810 -10.635  -2.074  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.231 -10.130  -0.751  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.776  -9.211  -0.141  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.831 -11.762  -1.908  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -1.810 -12.316  -0.482  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -0.595 -13.220  -0.263  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.071 -13.096   1.169  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -0.876 -13.931   2.089  1.00  0.00           N  
ATOM   1068  H   LYS B 313       0.268 -12.024  -3.190  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.321  -9.807  -2.566  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.829 -11.392  -2.144  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.614 -12.562  -2.616  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.789 -11.492   0.231  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -2.725 -12.878  -0.293  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -0.866 -14.256  -0.467  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313       0.193 -12.952  -0.967  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.974 -13.404   1.208  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.109 -12.055   1.488  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.866 -10.753  -0.346  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.524 -10.379   0.894  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.246  -9.044   0.700  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.437  -8.293   1.655  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.474 -11.498   1.326  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.302 -11.500  -0.848  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.754 -10.258   1.656  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       3.453 -11.076   1.552  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       2.569 -12.225   0.519  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.076 -11.990   2.214  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.628  -8.789  -0.543  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.325  -7.558  -0.875  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.384  -6.371  -0.659  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.660  -5.497   0.161  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       3.904  -7.635  -2.289  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.274  -8.305  -2.417  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       5.226  -9.750  -1.917  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.798  -8.211  -3.851  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.469  -9.406  -1.314  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.165  -7.463  -0.187  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.198  -8.173  -2.921  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       3.979  -6.622  -2.685  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       5.978  -7.767  -1.781  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       4.594  -9.807  -1.031  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       4.816 -10.391  -2.698  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       6.234 -10.081  -1.667  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.959  -8.236  -4.547  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       6.346  -7.277  -3.978  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       6.462  -9.052  -4.051  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.292  -6.378  -1.410  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.310  -5.312  -1.312  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.304  -5.319   0.090  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.622  -4.264   0.637  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.722  -5.429  -2.436  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -1.123  -6.852  -2.833  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.641  -6.974  -2.975  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.391  -7.294  -4.101  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.076  -7.092  -2.075  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.835  -4.368  -1.454  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.621  -4.890  -2.135  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -0.328  -4.925  -3.318  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.819  -7.528  -2.034  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -3.057  -6.010  -3.270  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.876  -7.719  -3.735  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -3.072  -7.279  -2.021  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       0.671  -7.068  -4.005  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316      -0.524  -8.366  -4.242  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.799  -6.761  -4.960  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.453  -6.519   0.631  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -1.023  -6.677   1.958  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.121  -6.019   3.004  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.610  -5.423   3.963  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.254  -8.154   2.283  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.542  -8.663   1.634  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.774  -8.148   2.382  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.948  -6.929   2.524  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.567  -9.065   2.822  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.192  -7.372   0.179  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.984  -6.164   1.923  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.408  -8.744   1.932  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.310  -8.287   3.364  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.582  -8.340   0.594  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.545  -9.753   1.629  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -5.479  -8.946   2.429  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.179  -6.150   2.785  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.153  -5.576   3.697  1.00  0.00           C  
ATOM   1144  C   GLN B 318       2.042  -4.050   3.701  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.961  -3.432   4.761  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.572  -6.022   3.336  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.607  -5.329   4.225  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       6.007  -5.427   3.615  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       6.208  -5.976   2.544  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.959  -4.866   4.353  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.568  -6.636   2.002  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.895  -5.968   4.681  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.656  -7.103   3.448  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.774  -5.793   2.290  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.336  -4.282   4.356  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.605  -5.786   5.215  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       6.727  -4.431   5.223  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       7.908  -4.878   4.039  1.00  0.00           H  
ATOM   1159  N   LEU B 319       2.042  -3.486   2.502  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.943  -2.044   2.353  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.542  -1.588   2.767  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.375  -0.498   3.311  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.333  -1.623   0.935  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.191  -1.125   0.045  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.773   0.294   0.433  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.565  -1.229  -1.435  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.109  -3.995   1.644  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.667  -1.595   3.033  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.083  -0.835   1.004  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.806  -2.472   0.443  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       0.327  -1.770   0.206  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       1.648   0.852   0.767  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       0.333   0.792  -0.431  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       0.041   0.250   1.240  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       2.648  -1.306  -1.532  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       1.097  -2.114  -1.866  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       1.215  -0.341  -1.961  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.429  -2.447   2.494  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.810  -2.146   2.831  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -1.948  -2.039   4.350  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.430  -1.030   4.864  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.739  -3.197   2.219  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -4.127  -3.142   2.859  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.829  -3.033   0.700  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.285  -3.332   2.051  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.055  -1.181   2.387  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.314  -4.180   2.424  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -4.294  -2.150   3.280  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -4.885  -3.348   2.103  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -4.192  -3.887   3.652  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -1.961  -2.477   0.343  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -2.850  -4.015   0.229  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.738  -2.488   0.447  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.516  -3.092   5.028  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.585  -3.129   6.479  1.00  0.00           C  
ATOM   1196  C   SER B 321      -0.883  -1.904   7.067  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.389  -1.283   8.001  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -0.961  -4.414   7.027  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.703  -4.942   8.123  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.126  -3.909   4.603  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.649  -3.112   6.717  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -0.907  -5.159   6.233  1.00  0.00           H  
ATOM   1203  HB3 SER B 321       0.062  -4.212   7.345  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -1.547  -5.927   8.199  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.272  -1.593   6.497  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       1.049  -0.453   6.954  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.320   0.860   6.661  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.443   1.824   7.415  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.369  -0.473   6.181  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.966   0.914   5.933  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.422   1.729   4.991  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       4.040   1.330   6.656  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.976   3.016   4.760  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       4.594   2.618   6.425  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       4.051   3.433   5.483  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.676  -2.103   5.739  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       1.180  -0.561   8.031  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       3.091  -1.075   6.732  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.209  -0.965   5.222  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.561   1.395   4.412  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       4.476   0.677   7.411  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.541   3.670   4.005  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       5.455   2.952   7.004  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.476   4.421   5.306  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.424   0.855   5.564  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.172   2.034   5.163  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.311   2.273   6.157  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.533   3.402   6.591  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.640   1.902   3.712  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.755   2.570   2.658  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.451   2.601   1.296  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.321   3.966   3.112  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.519   0.066   4.957  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.491   2.884   5.206  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.720   0.842   3.471  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.643   2.323   3.635  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.150   1.973   2.544  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.439   2.150   1.383  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.550   3.633   0.962  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.858   2.040   0.573  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.103   4.407   3.729  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.600   3.890   3.690  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.150   4.595   2.238  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.002   1.192   6.488  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.111   1.270   7.422  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.663   1.964   8.710  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.276   2.939   9.140  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.668  -0.120   7.734  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -5.955  -0.322   7.158  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.814   0.277   6.129  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -4.874   1.861   6.916  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -3.980  -0.879   7.359  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -4.729  -0.252   8.814  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -5.879  -0.893   6.341  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.596   1.433   9.290  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.058   1.989  10.520  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.072   3.120  10.225  1.00  0.00           C  
ATOM   1258  O   GLY B 325       0.065   3.096  10.694  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.103   0.639   8.933  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -2.872   2.363  11.140  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -1.558   1.205  11.089  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.543   4.085   9.449  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.716   5.224   9.086  1.00  0.00           C  
ATOM   1264  C   LYS B 326       0.001   5.747  10.333  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.643   6.190  11.283  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.552   6.285   8.367  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.655   7.312   7.673  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.327   6.627   6.720  1.00  0.00           C  
ATOM   1269  CE  LYS B 326      -0.400   5.657   5.787  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -1.305   6.394   4.876  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.469   4.098   9.071  1.00  0.00           H  
ATOM   1272  HA  LYS B 326       0.034   4.871   8.379  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -2.200   5.807   7.632  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.201   6.789   9.083  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.269   8.021   7.119  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.104   7.883   8.420  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       0.853   7.379   6.131  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.081   6.088   7.295  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       0.326   5.088   5.206  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.972   4.938   6.374  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.323   5.678  10.288  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.134   6.138  11.402  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.193   7.667  11.387  1.00  0.00           C  
ATOM   1284  O   ASP B 327       2.188   8.303  12.440  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.565   5.609  11.298  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.691   4.193  10.732  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       3.236   3.909   9.614  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.295   3.350  11.500  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.838   5.316   9.512  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.643   5.749  12.294  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       4.143   6.287  10.670  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       4.018   5.629  12.289  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       5.236   3.648  11.661  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.249   8.213  10.181  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.309   9.655  10.014  1.00  0.00           C  
ATOM   1296  C   GLU B 328       1.204  10.330  10.829  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.378  11.449  11.310  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       2.214  10.041   8.537  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.919  11.373   8.271  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.393  11.303   8.674  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       4.997  10.220   8.632  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       4.912  12.425   9.040  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.252   7.689   9.329  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.285   9.951  10.398  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.663   9.259   7.923  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.167  10.114   8.243  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.839  11.626   7.214  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       2.423  12.168   8.828  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       5.905  12.336   9.112  1.00  0.00           H  
ATOM   1310  N   THR B 329       0.091   9.622  10.959  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.042  10.139  11.707  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.613  10.530  13.122  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.186  11.439  13.720  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.149   9.084  11.677  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -2.566   9.056  10.315  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.399   9.525  12.441  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.042   8.713  10.564  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.392  11.048  11.217  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.784   8.126  12.048  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -1.772   8.946   9.716  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.314  10.581  12.698  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.279   9.374  11.815  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -3.496   8.935  13.352  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.393   9.823  13.618  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       0.906  10.085  14.952  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.335  11.548  15.078  1.00  0.00           C  
ATOM   1327  O   GLU B 330       0.897  12.251  15.987  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.064   9.143  15.289  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.585   7.692  15.364  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       0.662   7.481  16.567  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       1.141   7.384  17.706  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330      -0.595   7.419  16.284  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.854   9.086  13.125  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.074   9.884  15.626  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       2.843   9.234  14.532  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.508   9.433  16.241  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       1.058   7.430  14.447  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.444   7.025  15.440  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330      -0.921   6.478  16.377  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.187  11.964  14.153  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.681  13.330  14.149  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.542  14.278  13.767  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.298  15.269  14.454  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.911  13.453  13.248  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.483  14.863  13.082  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       5.746  15.045  13.926  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       4.727  15.186  11.607  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.539  11.385  13.417  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.000  13.565  15.164  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.695  12.810  13.647  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.654  13.069  12.261  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       3.745  15.576  13.450  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       6.303  14.109  13.953  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       6.368  15.825  13.485  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       5.468  15.332  14.940  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       5.089  14.294  11.095  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       3.795  15.515  11.148  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.472  15.977  11.526  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.875  13.940  12.674  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.232  14.748  12.193  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.489  14.416  12.999  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.537  14.116  12.428  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.423  14.513  10.693  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.080  13.132  12.121  1.00  0.00           H  
ATOM   1365  HA  ALA B 332       0.026  15.795  12.353  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.013  13.609  10.539  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       0.550  14.397  10.217  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -0.943  15.364  10.255  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.343  14.480  14.315  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.454  14.190  15.206  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.708  14.940  14.753  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.826  14.540  15.075  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -2.100  14.537  16.653  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -2.082  16.052  16.866  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.974  16.396  18.353  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -1.326  15.662  19.113  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -2.593  17.470  18.710  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.488  14.725  14.771  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.616  13.115  15.126  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.825  14.080  17.328  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -1.125  14.119  16.904  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -1.242  16.488  16.326  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -2.990  16.492  16.452  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -3.445  17.562  18.193  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.481  16.015  14.013  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.579  16.825  13.512  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -5.220  16.122  12.314  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.434  15.928  12.280  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -4.101  18.246  13.208  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -5.111  19.158  12.508  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -5.151  18.878  11.004  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -6.494  19.039  13.150  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.569  16.334  13.755  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -5.320  16.897  14.308  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -3.806  18.717  14.146  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -3.207  18.183  12.588  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -4.784  20.190  12.634  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -4.390  18.138  10.752  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -6.134  18.495  10.732  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -4.955  19.801  10.457  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -6.834  18.005  13.093  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -6.437  19.346  14.194  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -7.197  19.682  12.620  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.375  15.760  11.359  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.844  15.083  10.162  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.405  13.712  10.543  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.123  13.092   9.761  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.701  14.867   9.168  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -3.463  16.024   8.196  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -3.471  15.839   6.969  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -3.258  17.170   8.751  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.389  15.922  11.394  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.603  15.742   9.740  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -2.783  14.686   9.727  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -3.907  13.964   8.592  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -2.745  17.051   9.601  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.056  13.279  11.746  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.516  11.992  12.240  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.004  11.808  11.939  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.482  10.682  11.816  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.289  11.869  13.749  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.826  10.537  14.277  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -5.464  10.346  15.751  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -6.689  10.102  16.545  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -7.462  11.079  17.064  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -7.142  12.377  16.877  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -8.534  10.747  17.758  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.471  13.789  12.376  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.914  11.257  11.706  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.224  11.948  13.968  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -5.783  12.694  14.263  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -6.909  10.504  14.157  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -5.415   9.716  13.688  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -4.777   9.507  15.859  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -4.949  11.230  16.125  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -6.961   9.153  16.707  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -6.328  12.621  16.350  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -7.720  13.096  17.265  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -9.158  11.408  18.175  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.696  12.933  11.828  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.121  12.910  11.542  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.414  11.813  10.517  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.150  10.871  10.804  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.567  14.292  11.061  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.300  13.846  11.929  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.641  12.677  12.471  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.653  14.311  10.969  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -9.251  15.047  11.781  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.116  14.503  10.092  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.822  11.972   9.342  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -9.010  11.007   8.273  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.867   9.990   8.303  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.972   8.915   7.713  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -9.164  11.720   6.928  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.539  12.328   6.644  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -11.447  11.322   5.936  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -11.173  12.871   7.926  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.224  12.741   9.117  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.945  10.482   8.468  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.419  12.515   6.874  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.931  11.011   6.134  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.406  13.173   5.969  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338     -10.899  10.845   5.124  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -11.774  10.563   6.648  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -12.318  11.839   5.532  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338     -10.444  13.475   8.466  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -12.037  13.485   7.672  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -11.491  12.039   8.555  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.802  10.365   8.995  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.641   9.498   9.110  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.759   9.597   7.863  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.548   9.787   7.969  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.725  11.240   9.472  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -5.063   9.774   9.991  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.965   8.467   9.250  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.400   9.462   6.712  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.689   9.533   5.447  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -5.036  10.847   4.745  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.861  10.973   3.533  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.975   8.290   4.601  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.457   8.209   4.229  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.490   7.023   5.308  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.813   9.249   3.166  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.385   9.307   6.635  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.622   9.532   5.671  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.413   8.374   3.670  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.687   7.210   3.858  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -7.067   8.367   5.118  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.679   7.275   5.990  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -5.314   6.583   5.870  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -4.133   6.307   4.567  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.963   9.394   2.500  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.671   8.901   2.590  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -7.060  10.194   3.651  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.521  11.793   5.535  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.894  13.094   5.005  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.708  13.688   4.242  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.893  14.478   3.318  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.266  14.062   6.130  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -7.678  14.644   6.042  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -8.550  14.102   5.347  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -7.869  15.716   6.734  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.660  11.683   6.519  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.752  12.904   4.360  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -6.161  13.544   7.083  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.549  14.883   6.133  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -7.815  15.507   7.710  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.517  13.285   4.658  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.301  13.767   4.025  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.167  13.136   2.638  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.448  13.651   1.784  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.092  13.523   4.931  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.641  12.063   4.862  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.255  11.244   5.999  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.040  11.933   7.348  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -0.978  10.932   8.437  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.375  12.642   5.411  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.401  14.846   3.906  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.271  14.175   4.634  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -1.346  13.780   5.960  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.932  11.634   3.902  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.446  12.011   4.917  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.322  11.110   5.821  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.809  10.250   6.019  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -0.117  12.511   7.325  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -1.852  12.635   7.538  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.872  12.028   2.457  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.841  11.321   1.188  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.861  11.948   0.235  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.545  12.230  -0.920  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -3.044   9.821   1.406  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.869   9.069   2.035  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -0.541   9.512   1.417  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -1.871   9.222   3.557  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.455  11.616   3.157  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.845  11.454   0.764  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.920   9.681   2.040  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.270   9.361   0.444  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -1.987   8.007   1.818  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -0.704   9.808   0.380  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -0.143  10.357   1.978  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343       0.169   8.686   1.451  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.305  10.186   3.825  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -2.462   8.422   4.002  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -0.848   9.169   3.930  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -5.064  12.147   0.754  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.132  12.735  -0.036  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.866  14.231  -0.212  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.614  14.921  -0.903  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.486  12.440   0.613  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.508  12.907   2.070  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.626  13.076  -0.185  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.312  11.914   1.694  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.116  12.258  -1.016  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.634  11.360   0.605  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.633  13.526   2.266  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.413  13.487   2.251  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.495  12.039   2.729  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -8.614  12.693  -1.205  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -9.579  12.831   0.285  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.497  14.159  -0.202  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.798  14.689   0.424  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.424  16.091   0.347  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.631  16.617  -1.075  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.130  17.726  -1.263  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.979  16.299   0.803  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.792  17.688   1.417  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.380  18.216   1.158  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.687  17.790   0.248  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.994  19.166   2.005  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.195  14.121   0.984  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -5.094  16.607   1.034  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.711  15.536   1.535  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.305  16.178  -0.044  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -3.525  18.377   0.995  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -2.977  17.644   2.490  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -1.611  19.470   2.730  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345      -0.085  19.575   1.918  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.238  15.797  -2.038  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.374  16.167  -3.437  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -3.430  15.344  -4.316  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -2.260  15.166  -3.979  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -3.834  14.897  -1.876  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.404  16.012  -3.759  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.159  17.228  -3.559  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -3.972  14.866  -5.426  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -3.193  14.067  -6.356  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -2.865  14.861  -7.621  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -2.202  15.896  -7.555  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -4.924  15.016  -5.693  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -2.269  13.743  -5.876  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -3.747  13.166  -6.621  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -3.345  14.348  -8.745  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -3.111  14.997 -10.023  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -4.315  15.849 -10.434  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -4.194  17.062 -10.597  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -3.883  13.507  -8.790  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -2.222  15.624  -9.960  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -2.917  14.245 -10.787  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -5.447  15.180 -10.589  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -6.671  15.860 -10.977  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -7.309  16.498  -9.742  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -7.295  17.719  -9.592  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -7.602  14.903 -11.724  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -8.427  15.517 -12.857  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -7.730  15.331 -14.206  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -9.851  14.956 -12.865  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -5.537  14.193 -10.455  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -6.398  16.652 -11.674  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -7.002  14.092 -12.137  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -8.287  14.457 -11.003  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -8.505  16.590 -12.680  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -6.915  14.616 -14.098  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -8.447  14.958 -14.937  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -7.332  16.288 -14.544  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349     -10.306  15.107 -11.886  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349     -10.440  15.472 -13.623  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349      -9.820  13.890 -13.091  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -7.853  15.644  -8.887  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -8.494  16.109  -7.669  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -8.529  14.970  -6.649  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -7.769  14.010  -6.759  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -9.935  16.548  -7.939  1.00  0.00           C  
ATOM   1624  CG  ASP B 350     -10.142  17.324  -9.241  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350     -10.066  16.757 -10.341  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -10.394  18.580  -9.093  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -7.860  14.652  -9.016  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -7.891  16.952  -7.332  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350     -10.571  15.663  -7.955  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350     -10.272  17.167  -7.107  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350     -10.603  18.994  -9.979  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.421  15.114  -5.680  1.00  0.00           N  
ATOM   1633  CA  VAL B 351      -9.565  14.108  -4.641  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.053  13.848  -4.392  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -11.715  13.194  -5.196  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -8.816  14.547  -3.380  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -7.367  14.056  -3.406  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -8.879  16.065  -3.206  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -10.036  15.898  -5.597  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.105  13.190  -5.005  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.309  14.090  -2.522  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.086  13.805  -4.429  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -6.711  14.842  -3.031  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.272  13.172  -2.776  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351      -9.798  16.445  -3.652  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -8.862  16.310  -2.144  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -8.020  16.523  -3.697  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -11.534  14.374  -3.275  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -12.930  14.207  -2.911  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -13.542  15.576  -2.609  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.738  15.681  -2.342  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -13.068  13.205  -1.762  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -11.800  12.938  -0.949  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.143  12.539   0.487  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -10.916  11.896  -1.638  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -10.988  14.904  -2.626  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -13.444  13.781  -3.773  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -13.842  13.565  -1.084  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -13.419  12.258  -2.172  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -11.226  13.864  -0.898  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -13.000  11.865   0.482  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.288  12.036   0.939  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.386  13.431   1.064  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -11.545  11.150  -2.123  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -10.292  12.386  -2.386  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -10.282  11.411  -0.897  1.00  0.00           H  
ATOM   1667  N   SER B 353     -12.693  16.592  -2.662  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -13.135  17.951  -2.398  1.00  0.00           C  
ATOM   1669  C   SER B 353     -13.613  18.074  -0.950  1.00  0.00           C  
ATOM   1670  O   SER B 353     -12.932  18.668  -0.115  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -14.248  18.366  -3.362  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -13.982  19.624  -3.975  1.00  0.00           O  
ATOM   1673  H   SER B 353     -11.722  16.499  -2.880  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -12.258  18.577  -2.565  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -14.363  17.603  -4.132  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -15.194  18.418  -2.822  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -13.001  19.723  -4.141  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.781  17.502  -0.696  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -15.359  17.539   0.637  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -14.249  17.361   1.675  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -13.204  16.783   1.378  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -16.487  16.514   0.761  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -17.244  16.688   2.079  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -16.735  15.707   3.138  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -17.799  14.660   3.473  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -17.451  13.948   4.722  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.329  17.020  -1.380  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.803  18.525   0.773  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -17.177  16.623  -0.076  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -16.076  15.506   0.704  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -17.125  17.710   2.439  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -18.310  16.530   1.915  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -15.834  15.211   2.776  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -16.458  16.251   4.040  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -18.771  15.143   3.581  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -17.888  13.947   2.653  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -14.513  17.867   2.870  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -13.549  17.770   3.953  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -12.146  18.042   3.407  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -11.283  17.166   3.440  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -13.680  16.424   4.669  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -14.172  16.480   6.117  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -14.446  15.075   6.657  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -13.190  17.252   7.000  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -15.365  18.335   3.103  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -13.794  18.546   4.679  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -14.365  15.797   4.098  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -12.709  15.931   4.655  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -15.117  17.022   6.136  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -14.847  14.451   5.859  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -13.517  14.640   7.026  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -15.168  15.133   7.472  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -12.853  18.145   6.474  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -13.685  17.542   7.927  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -12.332  16.620   7.229  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -11.961  19.259   2.918  1.00  0.00           N  
ATOM   1717  CA  VAL B 356     -10.678  19.657   2.366  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -9.554  19.037   3.199  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -9.194  19.562   4.252  1.00  0.00           O  
ATOM   1720  CB  VAL B 356     -10.592  21.183   2.289  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -11.454  21.724   1.146  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356     -10.984  21.823   3.622  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -12.668  19.966   2.896  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -10.620  19.264   1.351  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -9.555  21.450   2.081  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -11.535  20.969   0.364  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -12.448  21.963   1.524  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -10.994  22.623   0.738  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356     -11.990  21.506   3.895  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356     -10.282  21.510   4.396  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -10.958  22.908   3.526  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -9.018  17.898   2.684  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.943  17.201   3.369  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -6.615  17.943   3.203  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -5.571  17.458   3.638  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.926  15.809   2.759  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.675  15.922   1.441  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -9.419  17.248   1.440  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -8.119  17.172   4.353  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.904  15.465   2.598  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -8.405  15.087   3.420  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.981  15.873   0.602  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.373  15.093   1.326  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -9.151  17.852   0.573  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357     -10.498  17.096   1.403  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -6.698  19.106   2.574  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -5.516  19.919   2.346  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -5.692  21.301   2.978  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -4.790  21.801   3.649  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -5.239  20.081   0.850  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -3.857  20.693   0.611  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -3.307  20.286  -0.758  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -1.893  20.706  -0.880  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -1.190  20.669  -2.031  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -1.764  20.231  -3.172  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358       0.069  21.068  -2.026  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -7.551  19.492   2.224  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -4.704  19.370   2.823  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -5.302  19.111   0.358  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -6.004  20.716   0.402  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -3.920  21.779   0.673  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -3.172  20.367   1.394  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -3.387  19.206  -0.885  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -3.901  20.745  -1.548  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -1.430  21.036  -0.058  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -2.718  19.931  -3.168  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -1.236  20.208  -4.021  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358       0.657  21.073  -2.834  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -6.861  21.880   2.742  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -7.167  23.195   3.279  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -8.068  23.981   2.325  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -8.941  24.728   2.764  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -7.589  21.467   2.195  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -7.658  23.090   4.246  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -6.242  23.746   3.450  1.00  0.00           H  
ATOM   1776  N   SER B 360      -7.825  23.786   1.037  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -8.604  24.467   0.017  1.00  0.00           C  
ATOM   1778  C   SER B 360      -8.298  23.873  -1.359  1.00  0.00           C  
ATOM   1779  O   SER B 360      -7.424  24.364  -2.071  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -8.320  25.971   0.021  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -9.266  26.694  -0.763  1.00  0.00           O  
ATOM   1782  H   SER B 360      -7.113  23.176   0.688  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -9.646  24.294   0.286  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -8.340  26.341   1.046  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -7.317  26.151  -0.364  1.00  0.00           H  
ATOM   1786  HG  SER B 360     -10.160  26.684  -0.315  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -9.036  22.824  -1.692  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -8.855  22.157  -2.970  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -9.946  22.616  -3.939  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -10.476  21.815  -4.708  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -8.800  20.640  -2.780  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -7.859  20.135  -1.684  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -6.409  20.514  -1.988  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -8.305  20.632  -0.307  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -9.745  22.430  -1.107  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -7.888  22.467  -3.366  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -9.806  20.284  -2.560  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -8.501  20.186  -3.725  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -7.910  19.046  -1.665  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -6.263  20.554  -3.068  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -6.190  21.490  -1.555  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -5.740  19.767  -1.559  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -9.394  20.677  -0.272  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -7.944  19.948   0.461  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -7.895  21.626  -0.130  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   2      -0.756  -1.975 -17.823  1.00  0.00           N  
ATOM      2  CA  PRO A   2      -1.433  -3.260 -17.832  1.00  0.00           C  
ATOM      3  C   PRO A   2      -0.451  -4.394 -18.135  1.00  0.00           C  
ATOM      4  O   PRO A   2       0.147  -4.432 -19.209  1.00  0.00           O  
ATOM      5  CB  PRO A   2      -2.525  -3.123 -18.880  1.00  0.00           C  
ATOM      6  CG  PRO A   2      -2.127  -1.937 -19.743  1.00  0.00           C  
ATOM      7  CD  PRO A   2      -1.030  -1.178 -19.015  1.00  0.00           C  
ATOM      8  HA  PRO A   2      -1.810  -3.460 -16.927  1.00  0.00           H  
ATOM      9  HB2 PRO A   2      -2.608  -4.031 -19.478  1.00  0.00           H  
ATOM     10  HB3 PRO A   2      -3.496  -2.959 -18.413  1.00  0.00           H  
ATOM     11  HG2 PRO A   2      -1.776  -2.275 -20.718  1.00  0.00           H  
ATOM     12  HG3 PRO A   2      -2.986  -1.289 -19.921  1.00  0.00           H  
ATOM     13  HD2 PRO A   2      -0.140  -1.076 -19.636  1.00  0.00           H  
ATOM     14  HD3 PRO A   2      -1.352  -0.170 -18.753  1.00  0.00           H  
ATOM     15  N   ASN A   3      -0.316  -5.291 -17.169  1.00  0.00           N  
ATOM     16  CA  ASN A   3       0.582  -6.423 -17.320  1.00  0.00           C  
ATOM     17  C   ASN A   3       0.305  -7.440 -16.210  1.00  0.00           C  
ATOM     18  O   ASN A   3      -0.255  -7.093 -15.172  1.00  0.00           O  
ATOM     19  CB  ASN A   3       2.044  -5.985 -17.206  1.00  0.00           C  
ATOM     20  CG  ASN A   3       2.296  -5.255 -15.885  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       2.246  -5.829 -14.809  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       2.568  -3.961 -16.026  1.00  0.00           N  
ATOM     23  H   ASN A   3      -0.807  -5.254 -16.299  1.00  0.00           H  
ATOM     24  HA  ASN A   3       0.376  -6.823 -18.313  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       2.695  -6.857 -17.274  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       2.298  -5.332 -18.041  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       2.593  -3.552 -16.938  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       2.748  -3.398 -15.219  1.00  0.00           H  
ATOM     29  N   ARG A   4       0.711  -8.675 -16.468  1.00  0.00           N  
ATOM     30  CA  ARG A   4       0.513  -9.744 -15.504  1.00  0.00           C  
ATOM     31  C   ARG A   4       1.297  -9.454 -14.222  1.00  0.00           C  
ATOM     32  O   ARG A   4       2.362  -8.842 -14.267  1.00  0.00           O  
ATOM     33  CB  ARG A   4       0.963 -11.090 -16.075  1.00  0.00           C  
ATOM     34  CG  ARG A   4       2.455 -11.071 -16.414  1.00  0.00           C  
ATOM     35  CD  ARG A   4       2.723 -11.768 -17.749  1.00  0.00           C  
ATOM     36  NE  ARG A   4       3.284 -10.802 -18.720  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       2.537  -9.989 -19.496  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       1.190 -10.017 -19.421  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       3.144  -9.164 -20.330  1.00  0.00           N  
ATOM     40  H   ARG A   4       1.166  -8.948 -17.315  1.00  0.00           H  
ATOM     41  HA  ARG A   4      -0.560  -9.753 -15.315  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       0.760 -11.881 -15.353  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       0.386 -11.320 -16.971  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       2.808 -10.041 -16.460  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       3.018 -11.566 -15.622  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       3.418 -12.596 -17.604  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       1.798 -12.193 -18.139  1.00  0.00           H  
ATOM     48  HE  ARG A   4       4.279 -10.750 -18.808  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       0.738 -10.645 -18.787  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       0.643  -9.411 -19.999  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       2.665  -8.531 -20.937  1.00  0.00           H  
ATOM     52  N   SER A   5       0.738  -9.908 -13.110  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.371  -9.705 -11.818  1.00  0.00           C  
ATOM     54  C   SER A   5       1.983  -8.304 -11.749  1.00  0.00           C  
ATOM     55  O   SER A   5       1.465  -7.367 -12.354  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.441 -10.766 -11.556  1.00  0.00           C  
ATOM     57  OG  SER A   5       2.025 -12.061 -11.982  1.00  0.00           O  
ATOM     58  H   SER A   5      -0.130 -10.405 -13.083  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.570  -9.809 -11.085  1.00  0.00           H  
ATOM     60  HB2 SER A   5       3.359 -10.491 -12.076  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.674 -10.792 -10.492  1.00  0.00           H  
ATOM     62  HG  SER A   5       1.435 -12.475 -11.290  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.076  -8.207 -11.007  1.00  0.00           N  
ATOM     64  CA  ILE A   6       3.765  -6.937 -10.852  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.031  -7.147 -10.019  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.104  -8.078  -9.218  1.00  0.00           O  
ATOM     67  CB  ILE A   6       2.818  -5.882 -10.277  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.750  -4.652 -11.185  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.211  -5.515  -8.844  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.830  -3.634 -10.812  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.491  -8.975 -10.519  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.057  -6.600 -11.846  1.00  0.00           H  
ATOM     73  HB  ILE A   6       1.816  -6.308 -10.236  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.876  -4.957 -12.224  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.766  -4.191 -11.105  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       3.201  -6.411  -8.224  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       4.212  -5.082  -8.842  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       2.501  -4.790  -8.447  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.727  -4.160 -10.486  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.064  -3.018 -11.680  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.466  -3.000 -10.003  1.00  0.00           H  
ATOM     82  N   SER A   7       5.997  -6.266 -10.237  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.256  -6.343  -9.516  1.00  0.00           C  
ATOM     84  C   SER A   7       7.008  -6.208  -8.013  1.00  0.00           C  
ATOM     85  O   SER A   7       6.172  -5.412  -7.587  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.230  -5.264  -9.993  1.00  0.00           C  
ATOM     87  OG  SER A   7       8.327  -5.222 -11.414  1.00  0.00           O  
ATOM     88  H   SER A   7       5.929  -5.512 -10.890  1.00  0.00           H  
ATOM     89  HA  SER A   7       7.662  -7.327  -9.750  1.00  0.00           H  
ATOM     90  HB2 SER A   7       7.904  -4.292  -9.623  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.216  -5.452  -9.568  1.00  0.00           H  
ATOM     92  HG  SER A   7       9.217  -5.572 -11.707  1.00  0.00           H  
ATOM     93  N   PRO A   8       7.769  -7.018  -7.229  1.00  0.00           N  
ATOM     94  CA  PRO A   8       7.640  -6.996  -5.782  1.00  0.00           C  
ATOM     95  C   PRO A   8       8.299  -5.748  -5.192  1.00  0.00           C  
ATOM     96  O   PRO A   8       7.668  -5.002  -4.445  1.00  0.00           O  
ATOM     97  CB  PRO A   8       8.285  -8.289  -5.310  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.160  -8.762  -6.460  1.00  0.00           C  
ATOM     99  CD  PRO A   8       8.769  -7.973  -7.698  1.00  0.00           C  
ATOM    100  HA  PRO A   8       6.676  -6.946  -5.520  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       8.878  -8.123  -4.410  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       7.530  -9.034  -5.061  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      10.213  -8.609  -6.226  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.023  -9.830  -6.628  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       9.630  -7.464  -8.132  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.361  -8.625  -8.471  1.00  0.00           H  
ATOM    107  N   SER A   9       9.561  -5.560  -5.548  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.313  -4.415  -5.063  1.00  0.00           C  
ATOM    109  C   SER A   9       9.412  -3.179  -5.015  1.00  0.00           C  
ATOM    110  O   SER A   9       9.477  -2.396  -4.069  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.536  -4.146  -5.943  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.711  -4.767  -5.429  1.00  0.00           O  
ATOM    113  H   SER A   9      10.068  -6.171  -6.156  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.641  -4.689  -4.061  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.344  -4.512  -6.952  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.698  -3.071  -6.020  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.663  -5.756  -5.565  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.593  -3.043  -6.047  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.680  -1.916  -6.134  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.039  -1.678  -4.765  1.00  0.00           C  
ATOM    121  O   ALA A  10       6.713  -0.544  -4.417  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.641  -2.183  -7.226  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.546  -3.685  -6.813  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.262  -1.038  -6.411  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.016  -3.027  -6.934  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.018  -1.298  -7.359  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.150  -2.414  -8.162  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.876  -2.765  -4.026  1.00  0.00           N  
ATOM    129  CA  LEU A  11       6.280  -2.689  -2.703  1.00  0.00           C  
ATOM    130  C   LEU A  11       7.161  -1.824  -1.800  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.664  -0.940  -1.104  1.00  0.00           O  
ATOM    132  CB  LEU A  11       6.022  -4.092  -2.150  1.00  0.00           C  
ATOM    133  CG  LEU A  11       7.084  -4.642  -1.196  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       6.444  -5.484  -0.090  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       8.157  -5.420  -1.960  1.00  0.00           C  
ATOM    136  H   LEU A  11       7.143  -3.684  -4.317  1.00  0.00           H  
ATOM    137  HA  LEU A  11       5.311  -2.201  -2.810  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       5.064  -4.086  -1.630  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       5.925  -4.780  -2.990  1.00  0.00           H  
ATOM    140  HG  LEU A  11       7.580  -3.799  -0.714  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       5.660  -6.108  -0.516  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       7.203  -6.117   0.370  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       6.015  -4.825   0.665  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       7.681  -6.160  -2.603  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       8.741  -4.730  -2.570  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       8.815  -5.924  -1.251  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.455  -2.109  -1.842  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.410  -1.368  -1.036  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.410   0.109  -1.437  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.628   0.983  -0.599  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.812  -1.969  -1.157  1.00  0.00           C  
ATOM    152  CG  GLN A  12      11.194  -2.730   0.115  1.00  0.00           C  
ATOM    153  CD  GLN A  12      12.216  -1.944   0.938  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.249  -0.724   0.934  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      13.045  -2.708   1.644  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.851  -2.829  -2.411  1.00  0.00           H  
ATOM    157  HA  GLN A  12       9.064  -1.472  -0.008  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.850  -2.642  -2.013  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.537  -1.176  -1.342  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      10.302  -2.914   0.714  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      11.606  -3.703  -0.150  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      12.964  -3.704   1.603  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      13.749  -2.286   2.215  1.00  0.00           H  
ATOM    164  N   ASP A  13       9.164   0.342  -2.717  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.133   1.697  -3.239  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.838   2.381  -2.794  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.823   3.585  -2.542  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.166   1.700  -4.769  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.491   1.247  -5.387  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      10.792   0.046  -5.443  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.239   2.200  -5.830  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.987  -0.375  -3.392  1.00  0.00           H  
ATOM    173  HA  ASP A  13      10.021   2.181  -2.833  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.371   1.051  -5.136  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.943   2.707  -5.121  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      11.196   2.984  -5.211  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.784   1.583  -2.711  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.488   2.097  -2.300  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.542   2.481  -0.820  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.401   3.653  -0.474  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.383   1.093  -2.635  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.965   1.660  -2.723  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.578   2.373  -1.426  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       2.814   2.569  -3.944  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.804   0.605  -2.918  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.293   2.996  -2.884  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.624   0.621  -3.587  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.392   0.307  -1.879  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.272   0.829  -2.853  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       3.242   2.053  -0.624  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       2.667   3.451  -1.563  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.549   2.123  -1.168  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       3.544   2.285  -4.702  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       1.808   2.466  -4.352  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       2.981   3.605  -3.649  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.746   1.472   0.013  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.821   1.689   1.448  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.836   2.796   1.740  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.641   3.597   2.652  1.00  0.00           O  
ATOM    200  CB  LEU A  15       6.117   0.376   2.174  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.665   0.505   3.597  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       8.194   0.560   3.592  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       6.050   1.708   4.314  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.860   0.521  -0.277  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.838   2.026   1.779  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       5.199  -0.211   2.212  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.833  -0.191   1.580  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.377  -0.385   4.156  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       8.529   1.284   2.849  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       8.550   0.861   4.578  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       8.592  -0.424   3.347  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       5.264   2.139   3.694  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       5.626   1.386   5.266  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       6.821   2.456   4.496  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.898   2.804   0.947  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.944   3.799   1.109  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.450   5.170   0.643  1.00  0.00           C  
ATOM    218  O   ARG A  16       8.805   6.193   1.226  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.194   3.418   0.314  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.119   4.624   0.135  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.342   4.257  -0.708  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.579   4.463   0.079  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.100   5.675   0.366  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      13.494   6.801  -0.066  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.211   5.742   1.076  1.00  0.00           N  
ATOM    226  H   ARG A  16       8.049   2.149   0.208  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.162   3.803   2.177  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.728   2.620   0.829  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.905   3.030  -0.662  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.574   5.437  -0.343  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.442   4.987   1.111  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.274   3.218  -1.028  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.369   4.868  -1.610  1.00  0.00           H  
ATOM    234  HE  ARG A  16      14.059   3.654   0.418  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      12.653   6.742  -0.604  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      13.886   7.695   0.151  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      15.660   6.598   1.332  1.00  0.00           H  
ATOM    238  N   THR A  17       7.638   5.146  -0.403  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.091   6.375  -0.955  1.00  0.00           C  
ATOM    240  C   THR A  17       6.278   7.120   0.106  1.00  0.00           C  
ATOM    241  O   THR A  17       6.312   8.347   0.171  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.279   6.014  -2.200  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.238   6.019  -3.254  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.289   7.112  -2.592  1.00  0.00           C  
ATOM    245  H   THR A  17       7.354   4.310  -0.872  1.00  0.00           H  
ATOM    246  HA  THR A  17       7.920   7.024  -1.236  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.769   5.059  -2.069  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.991   5.399  -3.033  1.00  0.00           H  
ATOM    249 HG21 THR A  17       5.582   8.051  -2.121  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.290   7.233  -3.675  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.288   6.836  -2.259  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.566   6.345   0.912  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.746   6.916   1.967  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.651   7.448   3.079  1.00  0.00           C  
ATOM    255  O   LEU A  18       5.307   8.417   3.754  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.710   5.899   2.450  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.577   5.579   1.472  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       2.313   4.074   1.414  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       1.314   6.370   1.820  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.544   5.347   0.853  1.00  0.00           H  
ATOM    261  HA  LEU A  18       4.198   7.755   1.537  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.227   4.971   2.692  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.271   6.270   3.376  1.00  0.00           H  
ATOM    264  HG  LEU A  18       2.888   5.891   0.475  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       3.209   3.535   1.722  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       1.489   3.823   2.083  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       2.051   3.790   0.394  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       1.058   6.205   2.866  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       1.493   7.432   1.653  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       0.491   6.037   1.187  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.790   6.791   3.237  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.748   7.185   4.256  1.00  0.00           C  
ATOM    273  C   LYS A  19       8.041   8.681   4.123  1.00  0.00           C  
ATOM    274  O   LYS A  19       8.451   9.325   5.087  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.997   6.305   4.187  1.00  0.00           C  
ATOM    276  CG  LYS A  19       9.131   5.443   5.444  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.234   4.206   5.358  1.00  0.00           C  
ATOM    278  CE  LYS A  19       8.257   3.420   6.670  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       7.883   4.294   7.805  1.00  0.00           N  
ATOM    280  H   LYS A  19       7.063   6.003   2.684  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.283   7.009   5.226  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       8.948   5.665   3.306  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.882   6.932   4.076  1.00  0.00           H  
ATOM    284  HG2 LYS A  19      10.169   5.135   5.569  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       8.864   6.030   6.322  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       7.212   4.509   5.129  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       8.568   3.567   4.541  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       7.567   2.579   6.609  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       9.252   3.006   6.835  1.00  0.00           H  
ATOM    290  N   SER A  20       7.819   9.190   2.920  1.00  0.00           N  
ATOM    291  CA  SER A  20       8.054  10.598   2.648  1.00  0.00           C  
ATOM    292  C   SER A  20       7.129  11.459   3.511  1.00  0.00           C  
ATOM    293  O   SER A  20       6.378  10.937   4.333  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.845  10.915   1.166  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.954  11.613   0.608  1.00  0.00           O  
ATOM    296  H   SER A  20       7.485   8.659   2.141  1.00  0.00           H  
ATOM    297  HA  SER A  20       9.096  10.773   2.913  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.686   9.988   0.616  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.942  11.514   1.047  1.00  0.00           H  
ATOM    300  HG  SER A  20       9.795  11.355   1.083  1.00  0.00           H  
ATOM    301  N   PRO A  21       7.216  12.798   3.287  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.396  13.736   4.035  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.949  13.713   3.541  1.00  0.00           C  
ATOM    304  O   PRO A  21       4.018  13.875   4.328  1.00  0.00           O  
ATOM    305  CB  PRO A  21       7.068  15.086   3.842  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.965  14.935   2.624  1.00  0.00           C  
ATOM    307  CD  PRO A  21       8.095  13.451   2.321  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.360  13.474   4.999  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       6.329  15.872   3.688  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.649  15.362   4.723  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.541  15.463   1.770  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.945  15.373   2.815  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.793  13.228   1.298  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       9.125  13.113   2.431  1.00  0.00           H  
ATOM    315  N   SER A  22       4.804  13.511   2.239  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.485  13.465   1.631  1.00  0.00           C  
ATOM    317  C   SER A  22       3.056  14.870   1.205  1.00  0.00           C  
ATOM    318  O   SER A  22       2.346  15.555   1.940  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.457  12.863   2.591  1.00  0.00           C  
ATOM    320  OG  SER A  22       1.359  12.275   1.898  1.00  0.00           O  
ATOM    321  H   SER A  22       5.566  13.380   1.606  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.591  12.817   0.761  1.00  0.00           H  
ATOM    323  HB2 SER A  22       2.939  12.109   3.213  1.00  0.00           H  
ATOM    324  HB3 SER A  22       2.088  13.640   3.260  1.00  0.00           H  
ATOM    325  HG  SER A  22       0.804  12.988   1.470  1.00  0.00           H  
ATOM    326  N   SER A  23       3.504  15.258   0.020  1.00  0.00           N  
ATOM    327  CA  SER A  23       3.175  16.569  -0.512  1.00  0.00           C  
ATOM    328  C   SER A  23       4.138  16.931  -1.644  1.00  0.00           C  
ATOM    329  O   SER A  23       3.717  17.130  -2.783  1.00  0.00           O  
ATOM    330  CB  SER A  23       3.221  17.635   0.584  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.967  18.781   0.184  1.00  0.00           O  
ATOM    332  H   SER A  23       4.081  14.694  -0.571  1.00  0.00           H  
ATOM    333  HA  SER A  23       2.157  16.480  -0.889  1.00  0.00           H  
ATOM    334  HB2 SER A  23       2.204  17.936   0.840  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.664  17.211   1.485  1.00  0.00           H  
ATOM    336  HG  SER A  23       3.456  19.614   0.397  1.00  0.00           H  
ATOM    337  N   PRO A  24       5.447  17.007  -1.284  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.474  17.341  -2.256  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.761  16.155  -3.179  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.999  15.887  -4.107  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.680  17.756  -1.429  1.00  0.00           C  
ATOM    342  CG  PRO A  24       7.441  17.198  -0.036  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.983  16.778   0.055  1.00  0.00           C  
ATOM    344  HA  PRO A  24       6.160  18.081  -2.851  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.601  17.360  -1.856  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.781  18.841  -1.403  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       8.096  16.347   0.152  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.670  17.949   0.721  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.890  15.731   0.345  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       5.448  17.364   0.802  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.863  15.477  -2.893  1.00  0.00           N  
ATOM    352  CA  GLN A  25       8.260  14.326  -3.685  1.00  0.00           C  
ATOM    353  C   GLN A  25       7.184  13.240  -3.623  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.747  12.734  -4.655  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.614  13.783  -3.223  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.746  14.304  -4.110  1.00  0.00           C  
ATOM    357  CD  GLN A  25      12.098  14.176  -3.406  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      12.227  13.560  -2.361  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      13.096  14.791  -4.034  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.477  15.701  -2.136  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.354  14.696  -4.706  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.793  14.076  -2.189  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.600  12.693  -3.247  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.765  13.745  -5.046  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.562  15.347  -4.365  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.922  15.280  -4.889  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      14.019  14.765  -3.652  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.786  12.916  -2.401  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.769  11.900  -2.190  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.772  11.899  -3.350  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.613  10.891  -4.037  1.00  0.00           O  
ATOM    372  CB  GLN A  26       5.055  12.108  -0.853  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.692  10.767  -0.211  1.00  0.00           C  
ATOM    374  CD  GLN A  26       3.175  10.611  -0.089  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.652  10.139   0.907  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.501  11.032  -1.155  1.00  0.00           N  
ATOM    377  H   GLN A  26       7.147  13.332  -1.566  1.00  0.00           H  
ATOM    378  HA  GLN A  26       6.307  10.952  -2.164  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.696  12.676  -0.179  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       4.152  12.698  -1.007  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       5.099   9.952  -0.809  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       5.149  10.697   0.776  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.992  11.409  -1.941  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.503  10.971  -1.172  1.00  0.00           H  
ATOM    385  N   GLN A  27       4.125  13.040  -3.533  1.00  0.00           N  
ATOM    386  CA  GLN A  27       3.147  13.184  -4.598  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.661  12.532  -5.883  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.956  11.742  -6.508  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.801  14.656  -4.830  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.570  15.217  -6.029  1.00  0.00           C  
ATOM    391  CD  GLN A  27       3.126  16.647  -6.344  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       2.009  17.053  -6.069  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       4.061  17.386  -6.935  1.00  0.00           N  
ATOM    394  H   GLN A  27       4.259  13.856  -2.970  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.257  12.660  -4.247  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.730  14.760  -5.000  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       3.040  15.235  -3.938  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.639  15.202  -5.818  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.407  14.582  -6.899  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       4.959  16.991  -7.133  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.867  18.335  -7.181  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.887  12.888  -6.239  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.504  12.347  -7.438  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.882  10.880  -7.225  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.963  10.111  -8.181  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.725  13.174  -7.847  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.469  13.916  -9.161  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.388  15.132  -9.291  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       8.587  15.020  -9.483  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       6.759  16.299  -9.175  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.454  13.531  -5.725  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.744  12.424  -8.215  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.963  13.890  -7.061  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.591  12.521  -7.956  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.633  13.241 -10.001  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.428  14.235  -9.206  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       5.772  16.322  -9.018  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       7.274  17.153  -9.246  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.104  10.536  -5.965  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.471   9.175  -5.614  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.282   8.234  -5.819  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.402   7.215  -6.498  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.988   9.099  -4.176  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.171  10.047  -3.968  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.264   9.383  -3.128  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       9.003   8.665  -2.178  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      10.501   9.662  -3.532  1.00  0.00           N  
ATOM    428  H   GLN A  29       6.035  11.167  -5.192  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.277   8.907  -6.297  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.186   9.356  -3.484  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.291   8.078  -3.947  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.579  10.342  -4.935  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.830  10.957  -3.474  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      10.646  10.259  -4.320  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      11.284   9.274  -3.046  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.161   8.609  -5.221  1.00  0.00           N  
ATOM    437  CA  VAL A  30       2.952   7.812  -5.329  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.571   7.668  -6.804  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.353   6.558  -7.287  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.838   8.432  -4.483  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.410   9.104  -3.232  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.009   9.420  -5.306  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.072   9.440  -4.671  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.172   6.824  -4.926  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.177   7.629  -4.158  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.350   8.624  -2.960  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.586  10.160  -3.436  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.700   9.006  -2.411  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.632   8.922  -6.199  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.171   9.778  -4.708  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.634  10.264  -5.597  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.504   8.807  -7.479  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.154   8.822  -8.889  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.225   8.072  -9.684  1.00  0.00           C  
ATOM    455  O   LEU A  31       2.927   7.455 -10.705  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.924  10.256  -9.369  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.523  10.825  -9.135  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.522   9.709  -9.094  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.487  11.691  -7.874  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.684   9.705  -7.078  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.209   8.290  -8.996  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.646  10.905  -8.871  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.139  10.300 -10.436  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.272  11.471  -9.976  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.373   9.040  -9.941  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.418   9.147  -8.165  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.520  10.143  -9.145  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.361  12.342  -7.855  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.419  12.299  -7.877  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.492  11.050  -6.993  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.450   8.149  -9.184  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.567   7.485  -9.835  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.317   5.976  -9.853  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.092   5.393 -10.912  1.00  0.00           O  
ATOM    475  CB  ASN A  32       6.874   7.739  -9.081  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.716   8.803  -9.788  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.842   8.827 -11.001  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.284   9.678  -8.963  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.684   8.653  -8.353  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.610   7.913 -10.837  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.654   8.061  -8.063  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.441   6.811  -9.006  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.141   9.602  -7.977  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.855  10.413  -9.330  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.365   5.386  -8.667  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.147   3.956  -8.534  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.798   3.590  -9.156  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.703   2.630  -9.920  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.286   3.527  -7.072  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.453   4.425  -6.155  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.756   3.484  -6.650  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.259   4.853  -4.927  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.549   5.868  -7.810  1.00  0.00           H  
ATOM    494  HA  ILE A  33       5.934   3.452  -9.094  1.00  0.00           H  
ATOM    495  HB  ILE A  33       4.894   2.515  -6.974  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.126   5.308  -6.705  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.555   3.895  -5.839  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.356   3.078  -7.465  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.097   4.493  -6.417  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       6.864   2.851  -5.770  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.783   3.989  -4.517  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       5.984   5.614  -5.214  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.584   5.259  -4.173  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.789   4.374  -8.806  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.449   4.144  -9.321  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.498   4.089 -10.849  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.675   3.423 -11.476  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.478   5.192  -8.774  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.003   4.980  -7.335  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       0.989   4.107  -6.556  1.00  0.00           C  
ATOM    511  CD2 LEU A  34      -0.251   6.318  -6.639  1.00  0.00           C  
ATOM    512  H   LEU A  34       2.875   5.152  -8.185  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.119   3.174  -8.951  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       0.956   6.170  -8.838  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.397   5.222  -9.423  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.947   4.447  -7.364  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.119   3.156  -7.073  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       1.949   4.617  -6.485  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.599   3.925  -5.554  1.00  0.00           H  
ATOM    520 HD21 LEU A  34      -0.276   7.116  -7.382  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -1.205   6.280  -6.114  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.549   6.514  -5.924  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.470   4.797 -11.405  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.636   4.837 -12.848  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.559   3.697 -13.282  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.227   2.936 -14.190  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.116   6.220 -13.294  1.00  0.00           C  
ATOM    528  CG  LYS A  35       1.949   7.207 -13.370  1.00  0.00           C  
ATOM    529  CD  LYS A  35       2.401   8.547 -13.951  1.00  0.00           C  
ATOM    530  CE  LYS A  35       2.162   9.685 -12.957  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       1.480  10.819 -13.620  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.135   5.336 -10.888  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.655   4.677 -13.294  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       3.866   6.592 -12.596  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       3.597   6.145 -14.269  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.153   6.788 -13.987  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.532   7.360 -12.374  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       3.460   8.499 -14.206  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       1.860   8.748 -14.876  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       1.558   9.327 -12.123  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       3.113  10.018 -12.541  1.00  0.00           H  
ATOM    542  N   SER A  36       4.700   3.614 -12.613  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.673   2.579 -12.919  1.00  0.00           C  
ATOM    544  C   SER A  36       5.188   1.230 -12.383  1.00  0.00           C  
ATOM    545  O   SER A  36       5.873   0.219 -12.527  1.00  0.00           O  
ATOM    546  CB  SER A  36       7.044   2.921 -12.333  1.00  0.00           C  
ATOM    547  OG  SER A  36       7.504   4.199 -12.764  1.00  0.00           O  
ATOM    548  H   SER A  36       4.962   4.236 -11.876  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.738   2.557 -14.007  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.987   2.905 -11.244  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.764   2.158 -12.626  1.00  0.00           H  
ATOM    552  HG  SER A  36       6.922   4.918 -12.385  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.011   1.259 -11.775  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.427   0.051 -11.217  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.912   0.229 -11.102  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.434   0.978 -10.252  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.978  -0.230  -9.817  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.497  -0.405  -9.851  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       6.021  -1.507  -9.848  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.173   0.739  -9.882  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.461   2.086 -11.662  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.703  -0.746 -11.907  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.717   0.590  -9.148  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.513  -1.130  -9.414  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.682   1.610  -9.883  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.173   0.729  -9.906  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.180  -0.491 -11.994  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.271  -0.421 -12.001  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.864  -1.205 -10.828  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.640  -0.663 -10.043  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.686  -0.974 -13.355  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.510  -1.760 -13.867  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.712  -1.388 -13.015  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.574   0.524 -11.878  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.564  -1.613 -13.264  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.947  -0.169 -14.042  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.316  -2.831 -13.808  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.699  -1.527 -14.916  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.169  -2.271 -12.568  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.483  -0.898 -13.610  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.476  -2.470 -10.747  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -0.959  -3.334  -9.684  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.776  -2.656  -8.324  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.645  -2.747  -7.459  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.255  -4.692  -9.719  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.126  -5.777  -9.082  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -1.690  -5.309  -7.739  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -2.883  -5.117  -7.570  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -0.768  -5.137  -6.795  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.156  -2.903 -11.390  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.020  -3.476  -9.886  1.00  0.00           H  
ATOM    592  HB2 GLN A  39      -0.028  -4.962 -10.750  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.696  -4.627  -9.190  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.944  -6.033  -9.754  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -0.536  -6.682  -8.937  1.00  0.00           H  
ATOM    596 HE21 GLN A  39       0.195  -5.312  -6.999  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -1.039  -4.832  -5.882  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.361  -1.991  -8.179  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.669  -1.299  -6.939  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.393  -0.228  -6.680  1.00  0.00           C  
ATOM    601  O   LEU A  40      -0.998  -0.195  -5.610  1.00  0.00           O  
ATOM    602  CB  LEU A  40       2.098  -0.752  -6.972  1.00  0.00           C  
ATOM    603  CG  LEU A  40       3.191  -1.702  -6.478  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.857  -2.247  -5.088  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       3.440  -2.824  -7.488  1.00  0.00           C  
ATOM    606  H   LEU A  40       1.063  -1.922  -8.887  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.624  -2.033  -6.135  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.332  -0.463  -7.996  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.133   0.155  -6.369  1.00  0.00           H  
ATOM    610  HG  LEU A  40       4.119  -1.138  -6.388  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       1.984  -1.726  -4.694  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       2.644  -3.313  -5.157  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.706  -2.088  -4.422  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       2.625  -2.849  -8.212  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       4.381  -2.643  -8.008  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       3.492  -3.779  -6.966  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.586   0.621  -7.679  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.565   1.690  -7.573  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.923   1.148  -7.123  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.585   1.746  -6.277  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.715   2.382  -8.929  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.816   3.443  -8.885  1.00  0.00           C  
ATOM    623  SD  MET A  41      -4.347   2.760  -9.499  1.00  0.00           S  
ATOM    624  CE  MET A  41      -5.019   4.195 -10.320  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.090   0.587  -8.546  1.00  0.00           H  
ATOM    626  HA  MET A  41      -1.171   2.373  -6.820  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.770   2.845  -9.211  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.948   1.642  -9.695  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -2.951   3.797  -7.863  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.527   4.305  -9.485  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -5.021   5.040  -9.632  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -4.408   4.436 -11.190  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -6.040   3.985 -10.640  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.297   0.020  -7.709  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.565  -0.610  -7.380  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.693  -0.722  -5.859  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.719  -0.353  -5.290  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.655  -1.970  -8.074  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.753  -0.460  -8.397  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.362   0.031  -7.757  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.673  -1.826  -9.155  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.789  -2.575  -7.803  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.566  -2.479  -7.760  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.637  -1.234  -5.244  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.619  -1.399  -3.801  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.718  -0.026  -3.133  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.667   0.243  -2.399  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.355  -2.157  -3.390  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.806  -1.532  -5.714  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.490  -1.993  -3.524  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.479  -1.540  -3.590  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.400  -2.389  -2.325  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.285  -3.083  -3.960  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.725   0.806  -3.412  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.689   2.144  -2.848  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.982   2.903  -3.154  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.683   3.336  -2.241  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.515   2.874  -3.503  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.161   4.205  -2.837  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -2.071   5.215  -2.809  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.065   4.378  -2.273  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.741   6.451  -2.191  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.394   5.613  -1.655  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.516   6.624  -1.627  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.957   0.578  -4.011  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.580   2.037  -1.769  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.640   2.225  -3.483  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.753   3.056  -4.551  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -3.053   5.077  -3.261  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.794   3.568  -2.295  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.471   7.260  -2.169  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.376   5.752  -1.203  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.263   7.572  -1.152  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.258   3.042  -4.442  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.453   3.742  -4.881  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.649   3.268  -4.051  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.514   4.065  -3.692  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.648   3.578  -6.389  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.358   4.795  -6.986  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.379   2.273  -6.709  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.743   4.980  -6.365  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.682   2.688  -5.179  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.299   4.804  -4.689  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.664   3.518  -6.856  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.757   5.689  -6.819  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.452   4.672  -8.065  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -7.302   2.223  -6.131  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.615   2.240  -7.773  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.743   1.427  -6.451  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.211   4.006  -6.222  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.646   5.481  -5.401  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.361   5.586  -7.028  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.659   1.973  -3.773  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.734   1.384  -2.993  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.683   1.933  -1.566  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.721   2.212  -0.967  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.674  -0.144  -3.066  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.063  -0.642  -4.459  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.539  -1.041  -4.506  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.421   0.048  -3.892  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.809  -0.439  -3.729  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.951   1.332  -4.069  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.675   1.691  -3.449  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.667  -0.484  -2.822  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.344  -0.573  -2.321  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.870   0.139  -5.195  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.443  -1.496  -4.730  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -9.839  -1.218  -5.539  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -9.684  -1.977  -3.967  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.019   0.348  -2.925  1.00  0.00           H  
ATOM    711  HE3 LYS A  46     -10.413   0.933  -4.529  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.466   2.074  -1.062  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.267   2.585   0.283  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.682   4.056   0.359  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.349   4.468   1.306  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.815   2.402   0.730  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.661   1.147   1.591  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.280   1.352   2.976  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -4.958   2.283   3.696  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -6.183   0.434   3.306  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.627   1.845  -1.556  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.915   1.984   0.920  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.168   2.329  -0.144  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.491   3.276   1.294  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -5.139   0.301   1.097  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -3.604   0.900   1.694  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.401  -0.305   2.668  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.644   0.482   4.192  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.271   4.807  -0.653  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.592   6.222  -0.713  1.00  0.00           C  
ATOM    731  C   ARG A  48      -8.102   6.418  -0.863  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.693   7.260  -0.189  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.878   6.900  -1.884  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.956   8.018  -1.391  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.396   8.824  -2.565  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -5.482   9.588  -3.218  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -5.289  10.716  -3.935  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -4.047  11.220  -4.096  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -6.332  11.318  -4.475  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.729   4.463  -1.420  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -6.236   6.629   0.234  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.296   6.162  -2.436  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -6.614   7.309  -2.576  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -5.506   8.679  -0.721  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -4.136   7.590  -0.814  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -3.622   9.505  -2.212  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -3.927   8.154  -3.286  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -6.418   9.248  -3.122  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -3.262  10.758  -3.684  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -3.912  12.056  -4.629  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -6.275  12.155  -5.019  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.684   5.626  -1.752  1.00  0.00           N  
ATOM    753  CA  THR A  49     -10.113   5.702  -2.000  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.893   5.195  -0.784  1.00  0.00           C  
ATOM    755  O   THR A  49     -12.030   5.605  -0.557  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.413   4.923  -3.282  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.608   5.518  -3.779  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.808   3.470  -3.006  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.196   4.944  -2.296  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.383   6.749  -2.139  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.572   4.973  -3.973  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -12.285   5.590  -3.046  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.400   3.160  -2.043  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.894   3.387  -2.984  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.410   2.830  -3.792  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.250   4.311  -0.036  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.868   3.744   1.150  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.182   4.866   2.142  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.894   4.652   3.122  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.947   2.678   1.747  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.325   3.982  -0.228  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.801   3.270   0.844  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -9.014   2.648   1.184  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.735   2.923   2.788  1.00  0.00           H  
ATOM    775  HB3 ALA A  50     -10.435   1.705   1.694  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.634   6.037   1.854  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.847   7.193   2.709  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.092   7.947   2.239  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.766   8.597   3.037  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.586   8.059   2.761  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.568   8.924   4.023  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.220  10.284   3.766  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -11.501  10.442   4.587  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -12.514  11.207   3.826  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.056   6.203   1.055  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.026   6.824   3.718  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.702   7.423   2.739  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.542   8.697   1.878  1.00  0.00           H  
ATOM    789  HG2 LYS A  51     -10.095   8.411   4.828  1.00  0.00           H  
ATOM    790  HG3 LYS A  51      -8.540   9.067   4.356  1.00  0.00           H  
ATOM    791  HD2 LYS A  51      -9.520  11.080   4.019  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -10.449  10.386   2.705  1.00  0.00           H  
ATOM    793  HE2 LYS A  51     -11.897   9.461   4.847  1.00  0.00           H  
ATOM    794  HE3 LYS A  51     -11.279  10.954   5.524  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.360   7.836   0.946  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.512   8.499   0.361  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.659   7.512   0.138  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.806   7.798   0.479  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -13.047   9.036  -0.994  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.533   9.227  -1.101  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.813   9.665  -0.007  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.886   8.961  -2.291  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.388   9.844  -0.108  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.461   9.141  -2.391  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.782   9.573  -1.295  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.436   9.743  -1.389  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.807   7.305   0.304  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.841   9.276   1.052  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.372   8.351  -1.776  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.537   9.991  -1.183  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.324   9.875   0.933  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.454   8.615  -3.154  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.808  10.190   0.748  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.937   8.934  -3.325  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.231  10.557  -1.933  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.310   6.368  -0.433  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.296   5.336  -0.706  1.00  0.00           C  
ATOM    818  C   VAL A  53     -16.074   5.029   0.575  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.220   4.587   0.518  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.612   4.103  -1.301  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.634   2.935  -0.313  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -15.255   3.708  -2.632  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.375   6.143  -0.708  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.987   5.730  -1.451  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.570   4.359  -1.495  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.416   3.302   0.690  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.619   2.469  -0.323  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.881   2.201  -0.602  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -15.409   4.600  -3.240  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -14.599   3.017  -3.161  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -16.214   3.227  -2.443  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.419   5.275   1.700  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.035   5.030   2.993  1.00  0.00           C  
ATOM    834  C   ALA A  54     -16.782   6.286   3.444  1.00  0.00           C  
ATOM    835  O   ALA A  54     -17.022   6.477   4.635  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -14.963   4.598   3.996  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.486   5.634   1.738  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.750   4.216   2.872  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.151   5.326   3.995  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.574   3.620   3.714  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.400   4.542   4.993  1.00  0.00           H  
ATOM    842  N   ASN A  55     -17.131   7.111   2.467  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.846   8.344   2.748  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.739   8.693   1.555  1.00  0.00           C  
ATOM    845  O   ASN A  55     -19.918   9.001   1.727  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -16.876   9.506   2.968  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -15.997   9.261   4.196  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.434   8.747   5.212  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.736   9.658   4.047  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.932   6.948   1.500  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.419   8.143   3.653  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.248   9.632   2.086  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.435  10.433   3.095  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.441  10.073   3.186  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.083   9.540   4.795  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.144   8.633   0.373  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.871   8.939  -0.847  1.00  0.00           C  
ATOM    858  C   GLN A  56     -19.594   7.693  -1.361  1.00  0.00           C  
ATOM    859  O   GLN A  56     -18.968   6.659  -1.591  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -17.935   9.510  -1.914  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.988   8.432  -2.446  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -17.423   7.955  -3.833  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -18.497   8.270  -4.317  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -16.530   7.180  -4.443  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.185   8.382   0.242  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.599   9.700  -0.567  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -18.522   9.920  -2.736  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -17.356  10.332  -1.494  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -15.973   8.827  -2.494  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.968   7.588  -1.757  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -15.667   6.960  -3.990  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -16.723   6.818  -5.355  1.00  0.00           H  
ATOM    873  N   PRO A  57     -20.935   7.835  -1.531  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -21.750   6.733  -2.014  1.00  0.00           C  
ATOM    875  C   PRO A  57     -21.548   6.519  -3.515  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.782   7.425  -4.312  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -23.177   7.112  -1.655  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -23.160   8.611  -1.405  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.710   9.045  -1.269  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -21.472   5.878  -1.576  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -23.864   6.858  -2.462  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -23.514   6.573  -0.769  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -23.641   9.141  -2.227  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -23.718   8.854  -0.500  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.464   9.834  -1.979  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -21.506   9.437  -0.272  1.00  0.00           H  
ATOM    887  N   GLY A  58     -21.115   5.314  -3.855  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -20.879   4.968  -5.247  1.00  0.00           C  
ATOM    889  C   GLY A  58     -20.738   3.455  -5.420  1.00  0.00           C  
ATOM    890  O   GLY A  58     -21.582   2.817  -6.048  1.00  0.00           O  
ATOM    891  H   GLY A  58     -20.927   4.581  -3.201  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -21.702   5.333  -5.860  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -19.974   5.464  -5.600  1.00  0.00           H  
ATOM    894  N   MET A  59     -19.666   2.923  -4.852  1.00  0.00           N  
ATOM    895  CA  MET A  59     -19.404   1.497  -4.936  1.00  0.00           C  
ATOM    896  C   MET A  59     -20.692   0.691  -4.756  1.00  0.00           C  
ATOM    897  O   MET A  59     -21.149   0.487  -3.632  1.00  0.00           O  
ATOM    898  CB  MET A  59     -18.397   1.098  -3.855  1.00  0.00           C  
ATOM    899  CG  MET A  59     -17.755  -0.254  -4.175  1.00  0.00           C  
ATOM    900  SD  MET A  59     -17.313  -1.093  -2.663  1.00  0.00           S  
ATOM    901  CE  MET A  59     -17.429  -2.790  -3.205  1.00  0.00           C  
ATOM    902  H   MET A  59     -18.984   3.449  -4.343  1.00  0.00           H  
ATOM    903  HA  MET A  59     -19.000   1.331  -5.935  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -17.623   1.862  -3.774  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -18.897   1.047  -2.888  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -18.447  -0.867  -4.752  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -16.868  -0.108  -4.792  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -18.304  -2.908  -3.845  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -16.532  -3.055  -3.763  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -17.524  -3.443  -2.337  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       6.351  -3.004  11.043  1.00  0.00           N  
ATOM    913  CA  PRO B 303       6.339  -2.441   9.703  1.00  0.00           C  
ATOM    914  C   PRO B 303       5.670  -3.397   8.713  1.00  0.00           C  
ATOM    915  O   PRO B 303       4.774  -3.000   7.970  1.00  0.00           O  
ATOM    916  CB  PRO B 303       7.798  -2.172   9.376  1.00  0.00           C  
ATOM    917  CG  PRO B 303       8.606  -3.017  10.347  1.00  0.00           C  
ATOM    918  CD  PRO B 303       7.668  -3.493  11.444  1.00  0.00           C  
ATOM    919  HA  PRO B 303       5.793  -1.603   9.685  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       8.023  -2.440   8.344  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       8.035  -1.114   9.489  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       9.053  -3.868   9.832  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       9.425  -2.435  10.771  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       7.677  -4.579  11.530  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       7.959  -3.094  12.415  1.00  0.00           H  
ATOM    926  N   THR B 304       6.133  -4.639   8.735  1.00  0.00           N  
ATOM    927  CA  THR B 304       5.591  -5.654   7.848  1.00  0.00           C  
ATOM    928  C   THR B 304       5.320  -6.947   8.620  1.00  0.00           C  
ATOM    929  O   THR B 304       5.527  -7.006   9.831  1.00  0.00           O  
ATOM    930  CB  THR B 304       6.567  -5.835   6.684  1.00  0.00           C  
ATOM    931  OG1 THR B 304       5.763  -6.372   5.637  1.00  0.00           O  
ATOM    932  CG2 THR B 304       7.605  -6.925   6.954  1.00  0.00           C  
ATOM    933  H   THR B 304       6.862  -4.953   9.342  1.00  0.00           H  
ATOM    934  HA  THR B 304       4.632  -5.302   7.468  1.00  0.00           H  
ATOM    935  HB  THR B 304       7.050  -4.891   6.431  1.00  0.00           H  
ATOM    936  HG1 THR B 304       6.345  -6.793   4.941  1.00  0.00           H  
ATOM    937 HG21 THR B 304       7.635  -7.142   8.022  1.00  0.00           H  
ATOM    938 HG22 THR B 304       7.334  -7.828   6.407  1.00  0.00           H  
ATOM    939 HG23 THR B 304       8.587  -6.582   6.625  1.00  0.00           H  
ATOM    940  N   THR B 305       4.862  -7.951   7.887  1.00  0.00           N  
ATOM    941  CA  THR B 305       4.561  -9.240   8.488  1.00  0.00           C  
ATOM    942  C   THR B 305       4.514 -10.330   7.416  1.00  0.00           C  
ATOM    943  O   THR B 305       5.399 -11.182   7.352  1.00  0.00           O  
ATOM    944  CB  THR B 305       3.255  -9.102   9.272  1.00  0.00           C  
ATOM    945  OG1 THR B 305       3.603  -8.285  10.386  1.00  0.00           O  
ATOM    946  CG2 THR B 305       2.809 -10.422   9.904  1.00  0.00           C  
ATOM    947  H   THR B 305       4.697  -7.895   6.903  1.00  0.00           H  
ATOM    948  HA  THR B 305       5.370  -9.498   9.171  1.00  0.00           H  
ATOM    949  HB  THR B 305       2.467  -8.684   8.646  1.00  0.00           H  
ATOM    950  HG1 THR B 305       3.005  -7.484  10.424  1.00  0.00           H  
ATOM    951 HG21 THR B 305       3.685 -11.026  10.140  1.00  0.00           H  
ATOM    952 HG22 THR B 305       2.252 -10.218  10.818  1.00  0.00           H  
ATOM    953 HG23 THR B 305       2.173 -10.963   9.204  1.00  0.00           H  
ATOM    954  N   VAL B 306       3.472 -10.268   6.600  1.00  0.00           N  
ATOM    955  CA  VAL B 306       3.298 -11.240   5.533  1.00  0.00           C  
ATOM    956  C   VAL B 306       3.470 -10.544   4.182  1.00  0.00           C  
ATOM    957  O   VAL B 306       2.508 -10.021   3.622  1.00  0.00           O  
ATOM    958  CB  VAL B 306       1.945 -11.939   5.678  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       1.975 -13.330   5.042  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       1.522 -12.016   7.146  1.00  0.00           C  
ATOM    961  H   VAL B 306       2.756  -9.572   6.658  1.00  0.00           H  
ATOM    962  HA  VAL B 306       4.079 -11.992   5.643  1.00  0.00           H  
ATOM    963  HB  VAL B 306       1.202 -11.344   5.146  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       2.424 -13.266   4.050  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       2.565 -14.001   5.665  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       0.958 -13.713   4.957  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       2.376 -12.310   7.755  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       1.161 -11.040   7.473  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       0.726 -12.753   7.257  1.00  0.00           H  
ATOM    970  N   GLU B 307       4.703 -10.560   3.697  1.00  0.00           N  
ATOM    971  CA  GLU B 307       5.013  -9.936   2.422  1.00  0.00           C  
ATOM    972  C   GLU B 307       5.716 -10.935   1.499  1.00  0.00           C  
ATOM    973  O   GLU B 307       5.302 -11.127   0.357  1.00  0.00           O  
ATOM    974  CB  GLU B 307       5.864  -8.680   2.618  1.00  0.00           C  
ATOM    975  CG  GLU B 307       7.183  -9.015   3.317  1.00  0.00           C  
ATOM    976  CD  GLU B 307       8.261  -9.397   2.300  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       8.012  -9.353   1.087  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       9.392  -9.748   2.811  1.00  0.00           O  
ATOM    979  H   GLU B 307       5.480 -10.987   4.159  1.00  0.00           H  
ATOM    980  HA  GLU B 307       4.051  -9.653   1.996  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       6.068  -8.219   1.651  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       5.311  -7.950   3.209  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       7.517  -8.158   3.902  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       7.030  -9.837   4.016  1.00  0.00           H  
ATOM    985  HE2 GLU B 307      10.132  -9.209   2.408  1.00  0.00           H  
ATOM    986  N   GLY B 308       6.765 -11.545   2.030  1.00  0.00           N  
ATOM    987  CA  GLY B 308       7.528 -12.520   1.269  1.00  0.00           C  
ATOM    988  C   GLY B 308       7.287 -13.936   1.795  1.00  0.00           C  
ATOM    989  O   GLY B 308       8.176 -14.785   1.733  1.00  0.00           O  
ATOM    990  H   GLY B 308       7.095 -11.384   2.960  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       7.248 -12.466   0.217  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       8.590 -12.282   1.328  1.00  0.00           H  
ATOM    993  N   ARG B 309       6.081 -14.149   2.299  1.00  0.00           N  
ATOM    994  CA  ARG B 309       5.712 -15.448   2.835  1.00  0.00           C  
ATOM    995  C   ARG B 309       4.537 -16.032   2.048  1.00  0.00           C  
ATOM    996  O   ARG B 309       4.465 -17.243   1.841  1.00  0.00           O  
ATOM    997  CB  ARG B 309       5.327 -15.346   4.312  1.00  0.00           C  
ATOM    998  CG  ARG B 309       6.459 -14.723   5.132  1.00  0.00           C  
ATOM    999  CD  ARG B 309       6.492 -13.203   4.955  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       7.862 -12.764   4.609  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309       8.781 -12.364   5.514  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309       8.482 -12.346   6.830  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309       9.975 -11.992   5.093  1.00  0.00           N  
ATOM   1004  H   ARG B 309       5.364 -13.453   2.346  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       6.606 -16.061   2.719  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       4.424 -14.743   4.416  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       5.095 -16.337   4.701  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       6.326 -14.967   6.186  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       7.413 -15.149   4.824  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       5.796 -12.905   4.171  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       6.166 -12.715   5.873  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       8.124 -12.762   3.644  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       7.575 -12.630   7.141  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309       9.168 -12.049   7.495  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      10.710 -11.684   5.697  1.00  0.00           H  
ATOM   1016  N   ASN B 310       3.646 -15.145   1.631  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       2.478 -15.558   0.872  1.00  0.00           C  
ATOM   1018  C   ASN B 310       2.770 -15.414  -0.623  1.00  0.00           C  
ATOM   1019  O   ASN B 310       3.031 -16.404  -1.306  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       1.268 -14.682   1.203  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       0.056 -15.539   1.574  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310      -0.663 -16.044   0.726  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310      -0.131 -15.675   2.883  1.00  0.00           N  
ATOM   1024  H   ASN B 310       3.712 -14.162   1.804  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       2.297 -16.592   1.164  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       1.512 -14.015   2.030  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       1.025 -14.053   0.348  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       0.496 -15.235   3.526  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310      -0.898 -16.218   3.226  1.00  0.00           H  
ATOM   1030  N   ASP B 311       2.717 -14.175  -1.087  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       2.972 -13.889  -2.489  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.891 -12.379  -2.720  1.00  0.00           C  
ATOM   1033  O   ASP B 311       3.170 -11.593  -1.816  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       1.932 -14.562  -3.387  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       2.426 -14.926  -4.788  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       1.868 -14.477  -5.800  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       3.444 -15.718  -4.818  1.00  0.00           O  
ATOM   1038  H   ASP B 311       2.504 -13.375  -0.525  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       3.967 -14.288  -2.686  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       1.581 -15.468  -2.894  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       1.073 -13.898  -3.482  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       3.866 -15.699  -5.725  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.507 -12.018  -3.936  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.385 -10.616  -4.298  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.415  -9.906  -3.351  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.751  -8.874  -2.772  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.942 -10.462  -5.754  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       1.776  -8.987  -6.123  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       1.158  -8.836  -7.515  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       0.020  -8.360  -7.640  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       1.905  -9.233  -8.489  1.00  0.00           O  
ATOM   1052  H   GLU B 312       2.282 -12.664  -4.666  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.386 -10.200  -4.183  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       2.677 -10.925  -6.412  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       0.999 -10.987  -5.909  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       1.144  -8.492  -5.385  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       2.746  -8.490  -6.096  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312       2.480  -9.995  -8.191  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.231 -10.488  -3.223  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.790  -9.924  -2.357  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.176  -9.608  -0.991  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.565  -8.639  -0.341  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -2.004 -10.852  -2.285  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -2.316 -11.236  -0.837  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -1.797 -12.639  -0.518  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -1.182 -12.690   0.882  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.794 -11.663   1.755  1.00  0.00           N  
ATOM   1068  H   LYS B 313      -0.034 -11.327  -3.698  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.123  -8.990  -2.810  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.869 -10.360  -2.729  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.814 -11.751  -2.871  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.862 -10.513  -0.160  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -3.393 -11.196  -0.671  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -2.613 -13.357  -0.587  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -1.051 -12.931  -1.257  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313      -1.332 -13.679   1.315  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.106 -12.529   0.820  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.773 -10.444  -0.597  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.444 -10.265   0.680  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.218  -8.946   0.664  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.269  -8.240   1.670  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.349 -11.469   0.953  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.084 -11.229  -1.132  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.678 -10.219   1.454  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       1.769 -12.387   0.864  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       3.164 -11.482   0.230  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.758 -11.394   1.961  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.802  -8.653  -0.489  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.572  -7.430  -0.648  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.651  -6.224  -0.452  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.867  -5.413   0.447  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.306  -7.431  -1.990  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.540  -8.332  -2.080  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       6.030  -8.729  -0.686  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.264  -9.553  -2.959  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.757  -9.233  -1.302  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.330  -7.417   0.134  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.603  -7.733  -2.767  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.611  -6.409  -2.216  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       6.342  -7.768  -2.555  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       5.186  -9.073  -0.088  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       6.764  -9.531  -0.774  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       6.490  -7.867  -0.203  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.408 -10.101  -2.564  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       5.047  -9.227  -3.977  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       6.140 -10.202  -2.965  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.643  -6.144  -1.308  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.688  -5.051  -1.240  1.00  0.00           C  
ATOM   1109  C   LEU B 316       0.053  -5.020   0.151  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.345  -3.960   0.632  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.329  -5.156  -2.378  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -0.765  -6.572  -2.759  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.290  -6.678  -2.824  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.104  -7.016  -4.066  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.474  -6.808  -2.037  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       1.242  -4.124  -1.388  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.216  -4.587  -2.100  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316       0.093  -4.677  -3.262  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.428  -7.255  -1.979  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.715  -5.691  -3.003  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.574  -7.349  -3.634  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.667  -7.070  -1.879  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316      -0.246  -6.247  -4.825  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.962  -7.171  -3.899  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.557  -7.948  -4.404  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.021  -6.195   0.759  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -0.601  -6.315   2.086  1.00  0.00           C  
ATOM   1128  C   GLU B 317       0.294  -5.630   3.121  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.200  -5.025   4.071  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -0.836  -7.782   2.450  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.178  -8.275   1.904  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.344  -7.684   2.699  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.688  -6.508   2.513  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -3.900  -8.495   3.535  1.00  0.00           O  
ATOM   1135  H   GLU B 317       0.305  -7.052   0.361  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.562  -5.803   2.030  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.029  -8.395   2.048  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -0.816  -7.900   3.534  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.271  -7.996   0.854  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.216  -9.363   1.950  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -3.224  -9.146   3.881  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.595  -5.748   2.901  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.564  -5.148   3.803  1.00  0.00           C  
ATOM   1144  C   GLN B 318       2.401  -3.627   3.820  1.00  0.00           C  
ATOM   1145  O   GLN B 318       2.338  -3.018   4.887  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.991  -5.542   3.416  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.951  -4.363   3.590  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       6.406  -4.836   3.579  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       7.247  -4.359   4.323  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.656  -5.798   2.695  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.989  -6.242   2.126  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       2.335  -5.556   4.787  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       4.320  -6.378   4.033  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       4.010  -5.882   2.381  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.794  -3.641   2.789  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.738  -3.851   4.528  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       5.921  -6.146   2.113  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       7.579  -6.174   2.612  1.00  0.00           H  
ATOM   1159  N   LEU B 319       2.337  -3.056   2.626  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       2.182  -1.618   2.491  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.759  -1.223   2.889  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.557  -0.214   3.564  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.574  -1.167   1.082  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.790   0.018   0.515  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.317  -0.343   0.316  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.962   1.259   1.393  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.388  -3.559   1.763  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.879  -1.148   3.185  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.632  -0.909   1.086  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.454  -2.013   0.405  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       2.198   0.259  -0.467  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       0.214  -1.426   0.253  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319      -0.266   0.029   1.159  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319      -0.047   0.111  -0.606  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.811   0.989   2.438  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       2.968   1.660   1.263  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       1.230   2.014   1.104  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.191  -2.038   2.456  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.590  -1.786   2.760  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -1.770  -1.695   4.276  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.312  -0.715   4.783  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.467  -2.862   2.117  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -3.872  -2.858   2.722  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.524  -2.688   0.598  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.019  -2.857   1.908  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -1.854  -0.826   2.317  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.015  -3.832   2.326  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -4.143  -1.840   3.003  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -4.585  -3.234   1.988  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -3.889  -3.496   3.606  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -1.664  -2.105   0.267  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -2.505  -3.667   0.119  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.442  -2.167   0.326  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.304  -2.731   4.958  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.406  -2.781   6.407  1.00  0.00           C  
ATOM   1196  C   SER B 321      -0.764  -1.535   7.020  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.384  -0.848   7.831  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -0.748  -4.045   6.963  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.408  -4.521   8.133  1.00  0.00           O  
ATOM   1200  H   SER B 321      -0.863  -3.525   4.538  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.475  -2.805   6.620  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -0.757  -4.824   6.200  1.00  0.00           H  
ATOM   1203  HB3 SER B 321       0.297  -3.838   7.194  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -1.863  -5.390   7.940  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.469  -1.281   6.609  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       1.202  -0.130   7.108  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.432   1.166   6.845  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.522   2.114   7.624  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.530  -0.082   6.350  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       3.007   1.333   6.019  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.487   1.993   4.950  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.952   1.931   6.793  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.930   3.307   4.642  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       4.395   3.245   6.486  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.874   3.905   5.417  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.966  -1.845   5.949  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       1.326  -0.265   8.183  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       3.295  -0.582   6.945  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.429  -0.646   5.423  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.730   1.514   4.329  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       4.369   1.402   7.650  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.513   3.836   3.785  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       5.152   3.724   7.107  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.214   4.913   5.181  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.307   1.165   5.746  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.092   2.329   5.371  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.216   2.530   6.389  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.467   3.651   6.829  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.585   2.200   3.928  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.804   2.995   2.879  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.559   3.037   1.549  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.468   4.397   3.392  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.374   0.390   5.118  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.432   3.195   5.410  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.560   1.147   3.649  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.627   2.516   3.892  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.141   2.484   2.697  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.580   2.686   1.699  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.578   4.061   1.174  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -1.056   2.395   0.826  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.139   4.655   4.211  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.562   4.417   3.747  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.588   5.118   2.584  1.00  0.00           H  
ATOM   1244  N   SER B 324      -2.863   1.426   6.734  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -3.955   1.467   7.692  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.504   2.180   8.969  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.142   3.135   9.409  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.454   0.058   8.018  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -5.725  -0.208   7.430  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.653   0.518   6.371  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -4.750   2.029   7.200  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -3.730  -0.675   7.663  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -4.523  -0.060   9.100  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -5.982  -1.161   7.588  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.408   1.688   9.527  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -1.865   2.266  10.745  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -0.832   3.348  10.424  1.00  0.00           C  
ATOM   1258  O   GLY B 325       0.243   3.381  11.021  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -1.895   0.911   9.163  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -2.672   2.693  11.340  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -1.403   1.484  11.348  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.194   4.207   9.483  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.312   5.288   9.076  1.00  0.00           C  
ATOM   1264  C   LYS B 326       0.339   5.903  10.317  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.353   6.311  11.248  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.068   6.300   8.213  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.146   7.437   7.767  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       1.011   6.904   6.920  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.506   6.357   5.583  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -0.025   7.454   4.743  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.071   4.174   9.003  1.00  0.00           H  
ATOM   1272  HA  LYS B 326       0.470   4.854   8.454  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -1.483   5.799   7.338  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -1.908   6.707   8.775  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -0.716   8.167   7.192  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326       0.247   7.955   8.641  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.733   7.700   6.742  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.533   6.117   7.465  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       1.318   5.851   5.060  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.272   5.615   5.758  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.663   5.949  10.289  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.416   6.508  11.399  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.230   8.026  11.423  1.00  0.00           C  
ATOM   1284  O   ASP B 327       2.103   8.623  12.491  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.910   6.217  11.253  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       4.247   4.890  10.568  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       4.079   4.740   9.349  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.707   3.974  11.351  1.00  0.00           O  
ATOM   1289  H   ASP B 327       2.218   5.615   9.527  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       2.014   6.024  12.289  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       4.370   7.027  10.687  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       4.365   6.222  12.244  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       5.539   3.578  10.963  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.220   8.608  10.233  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.052  10.046  10.104  1.00  0.00           C  
ATOM   1296  C   GLU B 328       0.857  10.517  10.936  1.00  0.00           C  
ATOM   1297  O   GLU B 328       0.783  11.685  11.315  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.892  10.450   8.637  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.510  11.825   8.377  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.015  11.712   8.126  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       4.511  10.620   7.810  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       4.676  12.810   8.270  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.324   8.116   9.369  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       2.971  10.481  10.497  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.369   9.706   7.998  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       0.835  10.466   8.373  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.028  12.287   7.515  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       2.328  12.477   9.231  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       5.112  13.062   7.406  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.048   9.585  11.194  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.235   9.890  11.974  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.854  10.228  13.416  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.558  10.980  14.088  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.194   8.703  11.860  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -2.604   8.717  10.496  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.491   8.921  12.642  1.00  0.00           C  
ATOM   1317  H   THR B 329       0.020   8.637  10.882  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.705  10.778  11.551  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.705   7.778  12.167  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.859   7.794  10.206  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.562   9.965  12.945  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.342   8.667  12.010  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -3.493   8.285  13.527  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.259   9.654  13.850  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       0.742   9.885  15.201  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.008  11.375  15.422  1.00  0.00           C  
ATOM   1327  O   GLU B 330       0.745  11.903  16.501  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       1.997   9.056  15.483  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.700   7.559  15.377  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       0.873   7.078  16.571  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       1.011   7.617  17.678  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       0.063   6.107  16.316  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.825   9.043  13.297  1.00  0.00           H  
ATOM   1334  HA  GLU B 330      -0.062   9.551  15.857  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       2.782   9.326  14.777  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.372   9.286  16.480  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       1.162   7.356  14.451  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.636   7.002  15.330  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330      -0.863   6.351  16.604  1.00  0.00           H  
ATOM   1340  N   LEU B 331       1.527  12.012  14.382  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       1.832  13.431  14.450  1.00  0.00           C  
ATOM   1342  C   LEU B 331       0.571  14.235  14.125  1.00  0.00           C  
ATOM   1343  O   LEU B 331       0.201  15.143  14.868  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.023  13.767  13.550  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.055  14.732  14.136  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       5.285  14.836  13.232  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       3.430  16.101  14.412  1.00  0.00           C  
ATOM   1348  H   LEU B 331       1.739  11.575  13.508  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       2.129  13.653  15.474  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       3.531  12.837  13.291  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       2.643  14.192  12.621  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       4.392  14.333  15.093  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       5.309  13.984  12.552  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       5.235  15.759  12.655  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       6.187  14.838  13.844  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       2.451  15.967  14.872  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       4.074  16.665  15.088  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       3.321  16.646  13.475  1.00  0.00           H  
ATOM   1359  N   ALA B 332      -0.054  13.872  13.015  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -1.266  14.548  12.584  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -2.458  14.002  13.372  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -3.463  13.602  12.787  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -1.437  14.375  11.073  1.00  0.00           C  
ATOM   1364  H   ALA B 332       0.253  13.133  12.416  1.00  0.00           H  
ATOM   1365  HA  ALA B 332      -1.150  15.609  12.804  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -2.243  13.667  10.878  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332      -0.509  13.997  10.643  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -1.681  15.336  10.622  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -2.306  14.003  14.688  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -3.358  13.513  15.563  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -4.707  14.111  15.159  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -5.756  13.543  15.457  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -3.040  13.819  17.028  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -3.171  15.316  17.316  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -2.989  15.605  18.808  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -1.987  15.182  19.403  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -3.933  16.298  19.348  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -1.486  14.331  15.157  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -3.374  12.433  15.419  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -3.715  13.260  17.675  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -2.028  13.488  17.261  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -2.427  15.868  16.742  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -4.150  15.668  16.991  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -4.212  17.034  18.733  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -4.635  15.250  14.485  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -5.837  15.931  14.037  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -6.381  15.230  12.791  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -7.556  14.867  12.741  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -5.564  17.423  13.832  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -6.723  18.368  14.157  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -8.017  17.897  13.491  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -6.885  18.538  15.669  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -3.777  15.705  14.246  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -6.578  15.846  14.832  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -4.709  17.703  14.448  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -5.273  17.580  12.794  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -6.488  19.350  13.746  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -7.798  17.536  12.486  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -8.456  17.091  14.079  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -8.719  18.729  13.433  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -5.902  18.547  16.141  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -7.396  19.478  15.876  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -7.471  17.710  16.067  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -5.501  15.059  11.815  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -5.878  14.407  10.572  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -6.161  12.928  10.843  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.770  12.248  10.018  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -4.751  14.493   9.541  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -4.896  15.619   8.516  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -6.004  16.119   8.269  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -3.797  15.987   7.951  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -4.548  15.357  11.864  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -6.761  14.944  10.224  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -3.806  14.622  10.069  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -4.692  13.543   9.010  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -3.468  16.837   8.363  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.704  12.473  12.000  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.900  11.087  12.390  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.297  10.614  11.983  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.504   9.430  11.722  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.728  10.910  13.900  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -6.175   9.515  14.342  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -6.121   9.379  15.865  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -6.645   8.057  16.274  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -7.958   7.760  16.369  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -8.894   8.691  16.085  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -8.314   6.545  16.745  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -5.209  13.033  12.665  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -5.128  10.535  11.854  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.684  11.064  14.171  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.309  11.666  14.427  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -7.190   9.326  13.992  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -5.535   8.761  13.883  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -5.094   9.496  16.212  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -6.707  10.171  16.330  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -5.985   7.338  16.494  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -8.616   9.608  15.801  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -9.864   8.463  16.158  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -9.263   6.245  16.840  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -8.220  11.564  11.943  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.592  11.259  11.572  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.595  10.410  10.299  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.276   9.388  10.232  1.00  0.00           O  
ATOM   1444  CB  ALA B 337     -10.378  12.561  11.407  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -8.044  12.525  12.156  1.00  0.00           H  
ATOM   1446  HA  ALA B 337     -10.034  10.682  12.385  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.916  12.780  12.329  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337     -11.089  12.455  10.588  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.688  13.376  11.186  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.827  10.866   9.321  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.732  10.161   8.053  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.614   9.120   8.135  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.683   8.077   7.486  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.566  11.153   6.900  1.00  0.00           C  
ATOM   1455  CG  LEU B 338      -9.540  12.333   6.884  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338      -9.220  13.323   8.006  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338      -9.560  13.008   5.512  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.276  11.698   9.383  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.678   9.641   7.898  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -7.550  11.546   6.929  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.671  10.608   5.962  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.544  11.950   7.070  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -8.154  13.282   8.233  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338      -9.485  14.331   7.688  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338      -9.791  13.060   8.896  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -8.660  12.738   4.960  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -10.439  12.678   4.958  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338      -9.597  14.090   5.640  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.610   9.439   8.939  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.479   8.544   9.114  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.589   8.535   7.869  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.541   7.892   7.856  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.562  10.289   9.463  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.895   8.856   9.980  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.837   7.535   9.317  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.040   9.256   6.853  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.299   9.338   5.606  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.687  10.623   4.871  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.514  10.724   3.658  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.502   8.069   4.777  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -5.978   7.878   4.420  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -3.922   6.847   5.492  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.266   8.366   2.999  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -5.894   9.776   6.872  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.240   9.391   5.859  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -3.957   8.183   3.840  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.243   6.824   4.508  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.601   8.423   5.129  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -2.907   7.067   5.821  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.540   6.605   6.356  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.907   5.999   4.807  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.359   8.790   2.569  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -6.601   7.528   2.388  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -7.045   9.128   3.028  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.204  11.572   5.637  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.618  12.845   5.074  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.445  13.469   4.316  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.639  14.346   3.476  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.044  13.822   6.172  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -6.415  15.223   5.684  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -7.587  15.624   5.724  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -5.427  15.926   5.242  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.342  11.481   6.624  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.459  12.610   4.421  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -6.898  13.400   6.702  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.232  13.908   6.895  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -5.642  16.900   5.312  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.252  12.992   4.641  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.047  13.491   4.001  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -1.941  12.904   2.592  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.322  13.499   1.712  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -0.822  13.215   4.876  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -1.207  13.157   6.355  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.404  11.711   6.815  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -2.364  11.640   8.004  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -1.616  11.409   9.260  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.102  12.278   5.325  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.146  14.573   3.917  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.363  12.272   4.579  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -0.076  13.995   4.720  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.430  13.631   6.955  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342      -2.124  13.723   6.518  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -1.795  11.114   5.991  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.442  11.280   7.092  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -2.932  12.567   8.077  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -3.084  10.836   7.850  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.556  11.742   2.422  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.539  11.068   1.135  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.652  11.636   0.252  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.510  11.697  -0.968  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.617   9.552   1.324  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.818   8.979   2.496  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -2.042   7.472   2.630  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -0.333   9.329   2.370  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.058  11.265   3.143  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.580  11.285   0.665  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.663   9.275   1.454  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -2.273   9.073   0.407  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -2.180   9.441   3.415  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -3.001   7.207   2.183  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -1.242   6.939   2.117  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -2.044   7.197   3.684  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -0.095   9.528   1.326  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -0.116  10.214   2.968  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343       0.268   8.493   2.727  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.733  12.037   0.903  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -5.870  12.598   0.192  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.545  14.033  -0.228  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.236  14.610  -1.067  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.129  12.498   1.055  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -8.388  12.475   0.187  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -7.071  11.272   1.969  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -4.840  11.984   1.896  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.026  11.997  -0.704  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.173  13.385   1.687  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -8.240  11.795  -0.651  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -9.235  12.136   0.784  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -8.588  13.478  -0.190  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -6.710  10.414   1.403  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -6.393  11.471   2.800  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.067  11.060   2.356  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.494  14.569   0.375  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.070  15.926   0.074  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.401  16.276  -1.378  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -4.852  17.384  -1.665  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.577  16.108   0.355  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.286  17.514   0.885  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.195  18.197   0.057  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.982  17.895  -1.105  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.520  19.132   0.719  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -3.937  14.093   1.056  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -4.640  16.564   0.749  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.246  15.366   1.082  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.007  15.935  -0.559  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -3.197  18.112   0.857  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -1.974  17.456   1.927  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -0.746  19.331   1.673  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       0.214  19.636   0.264  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.166  15.311  -2.255  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.434  15.504  -3.670  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -3.492  14.655  -4.527  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -2.349  14.410  -4.143  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -3.799  14.413  -2.013  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.468  15.237  -3.887  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.315  16.557  -3.926  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -4.007  14.231  -5.671  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -3.226  13.415  -6.586  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -4.073  12.284  -7.171  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -5.089  11.901  -6.593  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -4.937  14.435  -5.976  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -2.837  14.037  -7.392  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -2.366  12.997  -6.063  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -3.624  11.780  -8.311  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -4.328  10.699  -8.981  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -5.403  11.246  -9.922  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -5.484  10.842 -11.081  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -2.796  12.096  -8.775  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -3.619  10.094  -9.546  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -4.787  10.045  -8.240  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -6.203  12.158  -9.388  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -7.270  12.765 -10.166  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -7.842  13.957  -9.396  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -7.975  15.049  -9.945  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -8.319  11.717 -10.545  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -8.980  11.895 -11.913  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -8.142  11.244 -13.015  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349     -10.417  11.369 -11.900  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -6.131  12.482  -8.445  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -6.831  13.131 -11.093  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -7.849  10.734 -10.515  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -9.099  11.721  -9.783  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -9.029  12.961 -12.133  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -7.254  10.789 -12.576  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -8.733  10.478 -13.517  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -7.842  12.002 -13.739  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349     -10.592  10.812 -10.980  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349     -11.111  12.208 -11.954  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349     -10.572  10.714 -12.757  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -8.166  13.706  -8.135  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -8.720  14.745  -7.284  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -8.866  14.208  -5.859  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -8.365  13.129  -5.545  1.00  0.00           O  
ATOM   1623  CB  ASP B 350     -10.105  15.175  -7.771  1.00  0.00           C  
ATOM   1624  CG  ASP B 350     -11.184  14.093  -7.691  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350     -11.317  13.399  -6.672  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -11.916  13.973  -8.746  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -8.055  12.815  -7.696  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -8.015  15.574  -7.348  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350     -10.430  16.034  -7.184  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350     -10.023  15.509  -8.806  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350     -11.358  14.099  -9.566  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.553  14.985  -5.035  1.00  0.00           N  
ATOM   1633  CA  VAL B 351      -9.771  14.600  -3.651  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.270  14.423  -3.405  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -11.957  13.763  -4.184  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.129  15.627  -2.716  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -7.624  15.734  -2.969  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -9.806  16.992  -2.853  1.00  0.00           C  
ATOM   1639  H   VAL B 351      -9.957  15.861  -5.299  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.274  13.643  -3.494  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.273  15.283  -1.691  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.194  14.734  -3.029  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -7.449  16.261  -3.907  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.156  16.282  -2.151  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -10.639  16.916  -3.552  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351     -10.177  17.313  -1.879  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -9.085  17.720  -3.224  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -11.735  15.024  -2.319  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.140  14.940  -1.961  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -13.718  16.352  -1.847  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.855  16.596  -2.245  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -13.322  14.097  -0.697  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -12.052  13.812   0.107  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.334  13.857   1.610  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -11.420  12.485  -0.318  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.169  15.558  -1.691  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -13.654  14.422  -2.771  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -14.035  14.604  -0.046  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -13.770  13.145  -0.981  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -11.328  14.597  -0.108  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -13.190  14.504   1.801  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -12.552  12.851   1.969  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -11.460  14.247   2.132  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -12.123  11.931  -0.940  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -10.510  12.682  -0.885  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.177  11.898   0.567  1.00  0.00           H  
ATOM   1667  N   SER B 353     -12.906  17.246  -1.300  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -13.322  18.628  -1.129  1.00  0.00           C  
ATOM   1669  C   SER B 353     -13.931  18.822   0.262  1.00  0.00           C  
ATOM   1670  O   SER B 353     -13.513  19.706   1.008  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -14.325  19.040  -2.209  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -14.312  20.446  -2.441  1.00  0.00           O  
ATOM   1673  H   SER B 353     -11.982  17.040  -0.979  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -12.412  19.219  -1.234  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -14.093  18.517  -3.137  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -15.326  18.731  -1.910  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -13.966  20.637  -3.359  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.908  17.981   0.568  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -15.578  18.050   1.856  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -14.544  18.322   2.950  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -14.510  19.411   3.521  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -16.409  16.787   2.095  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -17.865  17.140   2.406  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -18.408  16.274   3.544  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -18.093  16.897   4.905  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -18.974  16.332   5.951  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.242  17.265  -0.045  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -16.271  18.890   1.819  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -16.366  16.147   1.214  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -15.984  16.219   2.922  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -17.937  18.193   2.678  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -18.475  16.999   1.514  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -19.486  16.157   3.434  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -17.972  15.277   3.487  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -17.049  16.714   5.163  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -18.224  17.978   4.856  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -13.725  17.313   3.210  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -12.692  17.430   4.225  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -11.359  17.765   3.555  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.454  16.932   3.513  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -12.646  16.168   5.090  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -13.748  16.036   6.143  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -14.021  14.567   6.470  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -13.412  16.850   7.394  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -13.758  16.430   2.741  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -12.968  18.258   4.878  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -12.693  15.300   4.433  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -11.682  16.134   5.596  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -14.668  16.449   5.729  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -13.284  13.940   5.967  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -13.951  14.416   7.548  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -15.020  14.298   6.130  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -12.343  17.065   7.411  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -13.971  17.785   7.381  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -13.681  16.278   8.282  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -11.278  18.986   3.047  1.00  0.00           N  
ATOM   1717  CA  VAL B 356     -10.070  19.441   2.380  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -8.849  18.847   3.085  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -8.391  19.378   4.096  1.00  0.00           O  
ATOM   1720  CB  VAL B 356     -10.045  20.970   2.329  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -11.005  21.498   1.261  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356     -10.365  21.570   3.700  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -12.018  19.657   3.086  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -10.100  19.070   1.356  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -9.037  21.280   2.055  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -11.216  20.709   0.539  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -11.935  21.816   1.734  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -10.550  22.347   0.750  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356     -10.799  20.802   4.340  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -9.449  21.947   4.154  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -11.076  22.388   3.581  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.343  17.724   2.509  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.184  17.051   3.071  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -5.900  17.827   2.768  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -4.809  17.395   3.136  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.198  15.662   2.455  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.087  15.760   1.225  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.859  17.066   1.312  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -7.253  17.015   4.068  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.191  15.344   2.184  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.586  14.926   3.159  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.486  15.731   0.316  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -8.772  14.913   1.181  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.701  17.679   0.424  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.932  16.888   1.389  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -6.074  18.958   2.100  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -4.942  19.797   1.744  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -5.115  21.198   2.334  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -4.163  21.777   2.855  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -4.794  19.906   0.225  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -3.353  20.245  -0.162  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -3.270  21.629  -0.808  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -2.659  22.592   0.136  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -1.350  22.600   0.467  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -0.503  21.695  -0.067  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -0.912  23.506   1.321  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -6.965  19.301   1.804  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -4.076  19.294   2.174  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -5.087  18.965  -0.241  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -5.467  20.674  -0.156  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -2.718  20.214   0.723  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -2.972  19.494  -0.854  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -2.679  21.579  -1.722  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -4.267  21.968  -1.091  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -3.253  23.279   0.554  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -0.843  21.012  -0.714  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358       0.465  21.708   0.183  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358       0.040  23.580   1.618  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -6.335  21.703   2.232  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -6.644  23.025   2.748  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -7.052  23.974   1.619  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -6.254  24.800   1.179  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -7.104  21.225   1.806  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -7.451  22.955   3.478  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -5.776  23.427   3.271  1.00  0.00           H  
ATOM   1776  N   SER B 360      -8.294  23.823   1.183  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -8.818  24.656   0.114  1.00  0.00           C  
ATOM   1778  C   SER B 360      -8.401  24.088  -1.244  1.00  0.00           C  
ATOM   1779  O   SER B 360      -7.435  24.554  -1.846  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -8.335  26.101   0.255  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -7.095  26.318  -0.413  1.00  0.00           O  
ATOM   1782  H   SER B 360      -8.937  23.149   1.547  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -9.901  24.623   0.226  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -9.088  26.777  -0.152  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -8.226  26.346   1.311  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -6.661  27.150  -0.068  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -9.150  23.089  -1.687  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -8.871  22.452  -2.962  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -9.858  22.967  -4.012  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -11.049  23.101  -3.735  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -8.871  20.929  -2.812  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -7.865  20.354  -1.813  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -6.430  20.549  -2.305  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -8.079  20.945  -0.418  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -9.934  22.716  -1.191  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -7.865  22.746  -3.261  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -9.871  20.613  -2.514  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -8.676  20.488  -3.790  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -8.036  19.280  -1.737  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -6.416  20.544  -3.395  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -6.048  21.503  -1.941  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -5.804  19.740  -1.930  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -9.131  21.199  -0.288  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -7.786  20.213   0.335  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -7.471  21.843  -0.308  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   2      -4.555  -1.353 -17.386  1.00  0.00           N  
ATOM      2  CA  PRO A   2      -4.632  -2.730 -16.931  1.00  0.00           C  
ATOM      3  C   PRO A   2      -3.699  -2.968 -15.742  1.00  0.00           C  
ATOM      4  O   PRO A   2      -2.766  -2.199 -15.516  1.00  0.00           O  
ATOM      5  CB  PRO A   2      -4.271  -3.567 -18.146  1.00  0.00           C  
ATOM      6  CG  PRO A   2      -3.555  -2.627 -19.102  1.00  0.00           C  
ATOM      7  CD  PRO A   2      -3.802  -1.204 -18.628  1.00  0.00           C  
ATOM      8  HA  PRO A   2      -5.554  -2.935 -16.600  1.00  0.00           H  
ATOM      9  HB2 PRO A   2      -3.629  -4.404 -17.868  1.00  0.00           H  
ATOM     10  HB3 PRO A   2      -5.163  -3.990 -18.609  1.00  0.00           H  
ATOM     11  HG2 PRO A   2      -2.487  -2.843 -19.123  1.00  0.00           H  
ATOM     12  HG3 PRO A   2      -3.927  -2.760 -20.119  1.00  0.00           H  
ATOM     13  HD2 PRO A   2      -2.864  -0.674 -18.462  1.00  0.00           H  
ATOM     14  HD3 PRO A   2      -4.364  -0.632 -19.366  1.00  0.00           H  
ATOM     15  N   ASN A   3      -3.983  -4.037 -15.012  1.00  0.00           N  
ATOM     16  CA  ASN A   3      -3.181  -4.386 -13.852  1.00  0.00           C  
ATOM     17  C   ASN A   3      -2.912  -5.892 -13.858  1.00  0.00           C  
ATOM     18  O   ASN A   3      -3.836  -6.692 -13.724  1.00  0.00           O  
ATOM     19  CB  ASN A   3      -3.913  -4.042 -12.553  1.00  0.00           C  
ATOM     20  CG  ASN A   3      -5.315  -4.654 -12.534  1.00  0.00           C  
ATOM     21  OD1 ASN A   3      -5.541  -5.735 -12.016  1.00  0.00           O  
ATOM     22  ND2 ASN A   3      -6.240  -3.905 -13.127  1.00  0.00           N  
ATOM     23  H   ASN A   3      -4.744  -4.658 -15.202  1.00  0.00           H  
ATOM     24  HA  ASN A   3      -2.268  -3.798 -13.948  1.00  0.00           H  
ATOM     25  HB2 ASN A   3      -3.340  -4.409 -11.701  1.00  0.00           H  
ATOM     26  HB3 ASN A   3      -3.983  -2.959 -12.447  1.00  0.00           H  
ATOM     27 HD21 ASN A   3      -5.988  -3.027 -13.533  1.00  0.00           H  
ATOM     28 HD22 ASN A   3      -7.188  -4.220 -13.167  1.00  0.00           H  
ATOM     29  N   ARG A   4      -1.641  -6.232 -14.015  1.00  0.00           N  
ATOM     30  CA  ARG A   4      -1.238  -7.628 -14.040  1.00  0.00           C  
ATOM     31  C   ARG A   4       0.210  -7.771 -13.566  1.00  0.00           C  
ATOM     32  O   ARG A   4       1.116  -7.163 -14.133  1.00  0.00           O  
ATOM     33  CB  ARG A   4      -1.366  -8.213 -15.448  1.00  0.00           C  
ATOM     34  CG  ARG A   4      -0.403  -7.524 -16.418  1.00  0.00           C  
ATOM     35  CD  ARG A   4       0.801  -8.419 -16.723  1.00  0.00           C  
ATOM     36  NE  ARG A   4       0.888  -8.671 -18.179  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       1.768  -9.520 -18.748  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       2.647 -10.208 -17.988  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       1.758  -9.669 -20.060  1.00  0.00           N  
ATOM     40  H   ARG A   4      -0.895  -5.575 -14.123  1.00  0.00           H  
ATOM     41  HA  ARG A   4      -1.925  -8.129 -13.359  1.00  0.00           H  
ATOM     42  HB2 ARG A   4      -1.158  -9.283 -15.422  1.00  0.00           H  
ATOM     43  HB3 ARG A   4      -2.390  -8.096 -15.803  1.00  0.00           H  
ATOM     44  HG2 ARG A   4      -0.925  -7.282 -17.343  1.00  0.00           H  
ATOM     45  HG3 ARG A   4      -0.061  -6.582 -15.989  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       1.716  -7.942 -16.373  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       0.708  -9.363 -16.187  1.00  0.00           H  
ATOM     48  HE  ARG A   4       0.254  -8.181 -18.778  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       2.648 -10.090 -16.995  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       3.296 -10.836 -18.418  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       2.376 -10.277 -20.559  1.00  0.00           H  
ATOM     52  N   SER A   5       0.382  -8.579 -12.529  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.704  -8.810 -11.972  1.00  0.00           C  
ATOM     54  C   SER A   5       2.310  -7.487 -11.498  1.00  0.00           C  
ATOM     55  O   SER A   5       1.660  -6.445 -11.560  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.624  -9.478 -12.995  1.00  0.00           C  
ATOM     57  OG  SER A   5       2.122 -10.742 -13.419  1.00  0.00           O  
ATOM     58  H   SER A   5      -0.360  -9.070 -12.073  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.548  -9.483 -11.130  1.00  0.00           H  
ATOM     60  HB2 SER A   5       2.739  -8.825 -13.861  1.00  0.00           H  
ATOM     61  HB3 SER A   5       3.615  -9.609 -12.561  1.00  0.00           H  
ATOM     62  HG  SER A   5       1.146 -10.809 -13.213  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.548  -7.573 -11.033  1.00  0.00           N  
ATOM     64  CA  ILE A   6       4.249  -6.397 -10.548  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.587  -6.820  -9.939  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.668  -7.844  -9.261  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.360  -5.601  -9.589  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       3.088  -4.197 -10.132  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.964  -5.565  -8.184  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       4.367  -3.357 -10.148  1.00  0.00           C  
ATOM     71  H   ILE A   6       4.069  -8.425 -10.985  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.448  -5.757 -11.408  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.399  -6.109  -9.514  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.681  -4.265 -11.141  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       2.334  -3.705  -9.517  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.361  -6.550  -7.934  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       4.769  -4.831  -8.153  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.194  -5.290  -7.464  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       5.229  -4.005  -9.986  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.463  -2.859 -11.113  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       4.320  -2.609  -9.356  1.00  0.00           H  
ATOM     82  N   SER A   7       6.602  -6.011 -10.201  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.933  -6.289  -9.687  1.00  0.00           C  
ATOM     84  C   SER A   7       7.947  -6.138  -8.164  1.00  0.00           C  
ATOM     85  O   SER A   7       7.210  -5.324  -7.611  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.973  -5.365 -10.322  1.00  0.00           C  
ATOM     87  OG  SER A   7       9.487  -5.896 -11.540  1.00  0.00           O  
ATOM     88  H   SER A   7       6.528  -5.180 -10.753  1.00  0.00           H  
ATOM     89  HA  SER A   7       8.142  -7.320  -9.971  1.00  0.00           H  
ATOM     90  HB2 SER A   7       8.524  -4.390 -10.512  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.793  -5.206  -9.621  1.00  0.00           H  
ATOM     92  HG  SER A   7       9.109  -6.808 -11.702  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.817  -6.956  -7.514  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.937  -6.921  -6.066  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.709  -5.681  -5.610  1.00  0.00           C  
ATOM     96  O   PRO A   8      10.069  -5.565  -4.439  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.632  -8.222  -5.697  1.00  0.00           C  
ATOM     98  CG  PRO A   8      10.289  -8.720  -6.974  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.706  -7.933  -8.136  1.00  0.00           C  
ATOM    100  HA  PRO A   8       8.033  -6.851  -5.644  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      10.373  -8.061  -4.914  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.918  -8.952  -5.315  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      11.370  -8.584  -6.926  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      10.108  -9.787  -7.106  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.488  -7.443  -8.716  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       9.162  -8.583  -8.821  1.00  0.00           H  
ATOM    107  N   SER A   9       9.940  -4.785  -6.558  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.662  -3.558  -6.268  1.00  0.00           C  
ATOM    109  C   SER A   9       9.680  -2.393  -6.130  1.00  0.00           C  
ATOM    110  O   SER A   9      10.059  -1.305  -5.701  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.695  -3.257  -7.357  1.00  0.00           C  
ATOM    112  OG  SER A   9      11.093  -2.708  -8.526  1.00  0.00           O  
ATOM    113  H   SER A   9       9.644  -4.887  -7.508  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.174  -3.741  -5.324  1.00  0.00           H  
ATOM    115  HB2 SER A   9      12.436  -2.558  -6.969  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.225  -4.173  -7.617  1.00  0.00           H  
ATOM    117  HG  SER A   9      11.741  -2.108  -8.995  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.438  -2.661  -6.503  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.398  -1.649  -6.427  1.00  0.00           C  
ATOM    120  C   ALA A  10       6.854  -1.590  -4.998  1.00  0.00           C  
ATOM    121  O   ALA A  10       6.982  -0.569  -4.323  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.307  -1.958  -7.454  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.138  -3.549  -6.852  1.00  0.00           H  
ATOM    124  HA  ALA A  10       7.851  -0.689  -6.674  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       5.899  -2.950  -7.262  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       5.513  -1.216  -7.374  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       6.733  -1.928  -8.457  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.259  -2.697  -4.579  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.695  -2.784  -3.243  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.676  -2.175  -2.239  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.264  -1.612  -1.226  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.301  -4.227  -2.921  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.098  -5.316  -3.640  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       5.551  -5.557  -5.049  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       7.592  -4.984  -3.654  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.159  -3.522  -5.135  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.780  -2.191  -3.235  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       5.403  -4.379  -1.846  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       4.246  -4.357  -3.162  1.00  0.00           H  
ATOM    140  HG  LEU A  11       5.981  -6.248  -3.086  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       4.687  -4.914  -5.218  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       6.324  -5.328  -5.783  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       5.252  -6.600  -5.149  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       7.871  -4.527  -2.705  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       8.166  -5.899  -3.800  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       7.802  -4.290  -4.468  1.00  0.00           H  
ATOM    147  N   GLN A  12       7.956  -2.309  -2.556  1.00  0.00           N  
ATOM    148  CA  GLN A  12       8.999  -1.780  -1.694  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.083  -0.259  -1.836  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.247   0.452  -0.845  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.348  -2.434  -2.000  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.452  -3.811  -1.341  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.815  -3.996  -0.670  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.804  -3.384  -1.038  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      11.811  -4.871   0.331  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.282  -2.769  -3.382  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.697  -2.041  -0.680  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.471  -2.534  -3.079  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.155  -1.794  -1.645  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.660  -3.924  -0.600  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      10.302  -4.589  -2.089  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      10.964  -5.340   0.582  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      12.655  -5.061   0.832  1.00  0.00           H  
ATOM    164  N   ASP A  13       8.966   0.196  -3.075  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.027   1.620  -3.358  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.753   2.293  -2.843  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.776   3.461  -2.459  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.122   1.878  -4.864  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.544   1.907  -5.426  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      10.970   2.900  -6.035  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.236   0.838  -5.215  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.833  -0.389  -3.875  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.922   1.975  -2.849  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.556   1.106  -5.386  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.640   2.830  -5.085  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      10.967   0.423  -4.346  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.672   1.527  -2.851  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.392   2.034  -2.389  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.455   2.265  -0.878  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.415   3.406  -0.419  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.258   1.102  -2.822  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.845   1.685  -2.748  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.563   2.263  -1.360  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       2.619   2.716  -3.855  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.662   0.577  -3.165  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.225   2.994  -2.879  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.446   0.786  -3.848  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.293   0.207  -2.201  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.133   0.876  -2.911  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       3.099   1.683  -0.609  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       2.895   3.300  -1.324  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.492   2.217  -1.159  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       3.386   2.600  -4.622  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       1.635   2.563  -4.299  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       2.675   3.720  -3.434  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.552   1.165  -0.147  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.621   1.233   1.303  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.708   2.229   1.711  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.585   2.905   2.732  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.812  -0.164   1.897  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.432  -0.219   3.295  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       7.960  -0.216   3.217  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       5.900   0.913   4.176  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.584   0.241  -0.528  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.660   1.605   1.659  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.842  -0.659   1.932  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.441  -0.742   1.219  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.136  -1.158   3.763  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       8.288   0.577   2.544  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       8.374  -0.043   4.211  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       8.307  -1.178   2.841  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       5.145   1.476   3.627  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       5.456   0.493   5.078  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       6.721   1.576   4.449  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.748   2.289   0.893  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.857   3.191   1.156  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.463   4.629   0.813  1.00  0.00           C  
ATOM    218  O   ARG A  16       8.980   5.576   1.404  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.091   2.799   0.342  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.068   3.972   0.228  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.373   3.535  -0.440  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.446   3.420   0.572  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.706   3.019   0.298  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      15.061   2.689  -0.962  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.584   2.953   1.281  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.841   1.736   0.065  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.057   3.083   2.222  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.588   1.952   0.813  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.787   2.477  -0.654  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.611   4.776  -0.349  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.279   4.371   1.220  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.232   2.578  -0.943  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.659   4.257  -1.205  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.225   3.655   1.519  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.389   2.742  -1.701  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      15.996   2.393  -1.156  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      16.535   2.666   1.163  1.00  0.00           H  
ATOM    238  N   THR A  17       7.552   4.748  -0.142  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.083   6.055  -0.571  1.00  0.00           C  
ATOM    240  C   THR A  17       6.268   6.720   0.540  1.00  0.00           C  
ATOM    241  O   THR A  17       6.388   7.923   0.768  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.300   5.872  -1.873  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.296   5.946  -2.889  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.376   7.054  -2.170  1.00  0.00           C  
ATOM    245  H   THR A  17       7.136   3.973  -0.618  1.00  0.00           H  
ATOM    246  HA  THR A  17       7.951   6.688  -0.753  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.744   4.935  -1.864  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.773   5.070  -2.965  1.00  0.00           H  
ATOM    249 HG21 THR A  17       5.759   7.948  -1.679  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.335   7.221  -3.247  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.375   6.836  -1.798  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.456   5.908   1.202  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.621   6.403   2.283  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.513   6.916   3.416  1.00  0.00           C  
ATOM    255  O   LEU A  18       5.139   7.842   4.135  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.623   5.331   2.724  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.377   5.175   1.850  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.392   6.321   2.090  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       2.755   5.045   0.373  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.364   4.931   1.010  1.00  0.00           H  
ATOM    261  HA  LEU A  18       4.043   7.241   1.893  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.141   4.372   2.757  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.304   5.556   3.741  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.872   4.252   2.135  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.934   7.267   2.114  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       0.657   6.343   1.286  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.884   6.170   3.043  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.633   4.406   0.278  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       1.924   4.605  -0.178  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       2.978   6.031  -0.033  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.675   6.292   3.541  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.622   6.673   4.574  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.854   8.185   4.514  1.00  0.00           C  
ATOM    274  O   LYS A  19       8.059   8.826   5.544  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.906   5.849   4.455  1.00  0.00           C  
ATOM    276  CG  LYS A  19       9.065   4.907   5.650  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.264   3.620   5.444  1.00  0.00           C  
ATOM    278  CE  LYS A  19       8.730   2.525   6.406  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       7.688   2.248   7.420  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.972   5.540   2.952  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.172   6.431   5.536  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       8.887   5.271   3.531  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.766   6.516   4.395  1.00  0.00           H  
ATOM    284  HG2 LYS A  19      10.119   4.665   5.788  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       8.731   5.407   6.559  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       7.204   3.819   5.600  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       8.376   3.278   4.416  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       8.954   1.615   5.849  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       9.652   2.833   6.897  1.00  0.00           H  
ATOM    290  N   SER A  20       7.814   8.710   3.299  1.00  0.00           N  
ATOM    291  CA  SER A  20       8.017  10.133   3.091  1.00  0.00           C  
ATOM    292  C   SER A  20       7.091  10.933   4.009  1.00  0.00           C  
ATOM    293  O   SER A  20       6.386  10.360   4.838  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.777  10.517   1.630  1.00  0.00           C  
ATOM    295  OG  SER A  20       6.487  11.090   1.433  1.00  0.00           O  
ATOM    296  H   SER A  20       7.647   8.181   2.466  1.00  0.00           H  
ATOM    297  HA  SER A  20       9.061  10.316   3.347  1.00  0.00           H  
ATOM    298  HB2 SER A  20       8.541  11.226   1.311  1.00  0.00           H  
ATOM    299  HB3 SER A  20       7.881   9.633   1.001  1.00  0.00           H  
ATOM    300  HG  SER A  20       5.831  10.682   2.069  1.00  0.00           H  
ATOM    301  N   PRO A  21       7.123  12.281   3.825  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.294  13.165   4.627  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.833  13.104   4.179  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.923  13.198   5.001  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.911  14.544   4.456  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.772  14.463   3.206  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.945  12.995   2.853  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.300  12.873   5.584  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       6.139  15.306   4.350  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.509  14.815   5.325  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.301  15.001   2.383  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.741  14.931   3.379  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.618  12.791   1.833  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.990  12.692   2.920  1.00  0.00           H  
ATOM    315  N   SER A  22       4.653  12.946   2.876  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.318  12.871   2.308  1.00  0.00           C  
ATOM    317  C   SER A  22       2.817  14.274   1.960  1.00  0.00           C  
ATOM    318  O   SER A  22       2.116  14.901   2.753  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.347  12.185   3.272  1.00  0.00           C  
ATOM    320  OG  SER A  22       2.980  11.151   4.022  1.00  0.00           O  
ATOM    321  H   SER A  22       5.398  12.870   2.214  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.421  12.267   1.407  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.931  12.925   3.956  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.513  11.766   2.710  1.00  0.00           H  
ATOM    325  HG  SER A  22       3.635  10.663   3.445  1.00  0.00           H  
ATOM    326  N   SER A  23       3.196  14.725   0.774  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.795  16.043   0.312  1.00  0.00           C  
ATOM    328  C   SER A  23       3.726  16.510  -0.809  1.00  0.00           C  
ATOM    329  O   SER A  23       3.287  16.721  -1.939  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.797  17.054   1.460  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.426  18.279   1.092  1.00  0.00           O  
ATOM    332  H   SER A  23       3.766  14.209   0.135  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.778  15.920  -0.062  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.771  17.253   1.770  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.313  16.626   2.319  1.00  0.00           H  
ATOM    336  HG  SER A  23       2.793  18.842   0.560  1.00  0.00           H  
ATOM    337  N   PRO A  24       5.028  16.663  -0.448  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.025  17.102  -1.410  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.389  15.972  -2.376  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.703  15.760  -3.375  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.203  17.569  -0.571  1.00  0.00           C  
ATOM    342  CG  PRO A  24       7.010  16.946   0.802  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.584  16.423   0.880  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.659  17.839  -1.978  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.147  17.252  -1.014  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.230  18.656  -0.506  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.722  16.136   0.957  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.189  17.683   1.584  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.564  15.363   1.132  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       5.013  16.944   1.649  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.467  15.278  -2.044  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.930  14.175  -2.870  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.846  13.102  -2.980  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.481  12.694  -4.081  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.231  13.586  -2.319  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.449  14.302  -2.906  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.734  13.526  -2.614  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.803  12.703  -1.715  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.746  13.831  -3.421  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.019  15.457  -1.230  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.123  14.609  -3.851  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.242  13.674  -1.232  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.281  12.523  -2.554  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.325  14.415  -3.983  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.523  15.305  -2.486  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.623  14.516  -4.139  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.630  13.376  -3.309  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.361  12.675  -1.823  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.325  11.657  -1.775  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.439  11.743  -3.020  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.354  10.790  -3.793  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.491  11.782  -0.499  1.00  0.00           C  
ATOM    373  CG  GLN A  26       3.961  10.418  -0.054  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.471  10.492   0.283  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       1.664  11.022  -0.463  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.151   9.933   1.447  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.663  13.012  -0.931  1.00  0.00           H  
ATOM    378  HA  GLN A  26       5.855  10.705  -1.764  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.099  12.217   0.295  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.657  12.462  -0.670  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.123   9.686  -0.845  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.518  10.074   0.817  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.861   9.514   2.012  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.200   9.931   1.756  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.801  12.894  -3.175  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.924  13.117  -4.312  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.554  12.551  -5.586  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.906  11.818  -6.331  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.602  14.604  -4.472  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.446  15.231  -5.584  1.00  0.00           C  
ATOM    391  CD  GLN A  27       3.078  16.702  -5.789  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       2.934  17.469  -4.851  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       2.933  17.050  -7.064  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.876  13.664  -2.541  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.007  12.575  -4.081  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.544  14.727  -4.701  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.787  15.124  -3.532  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.504  15.149  -5.332  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.297  14.682  -6.513  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       3.065  16.371  -7.786  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       2.692  17.992  -7.300  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.811  12.914  -5.798  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.536  12.452  -6.970  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.903  10.974  -6.818  1.00  0.00           C  
ATOM    405  O   GLN A  28       6.044  10.261  -7.811  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.783  13.304  -7.214  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.621  14.164  -8.469  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.418  15.465  -8.349  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       8.619  15.509  -8.556  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       6.683  16.519  -8.003  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.332  13.510  -5.187  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.847  12.578  -7.805  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.965  13.944  -6.351  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.654  12.658  -7.321  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.959  13.606  -9.343  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.567  14.392  -8.625  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       5.701  16.414  -7.847  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       7.114  17.415  -7.898  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.047  10.558  -5.569  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.395   9.178  -5.275  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.225   8.252  -5.614  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.388   7.288  -6.360  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.814   9.018  -3.812  1.00  0.00           C  
ATOM    424  CG  GLN A  29       7.968   9.962  -3.466  1.00  0.00           C  
ATOM    425  CD  GLN A  29       8.783  10.312  -4.713  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       9.661   9.579  -5.137  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       8.444  11.469  -5.274  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.930  11.144  -4.767  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.245   8.951  -5.917  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       5.964   9.223  -3.162  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.116   7.987  -3.627  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       7.574  10.874  -3.018  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       8.614   9.495  -2.724  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       7.713  12.023  -4.876  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       8.920  11.785  -6.095  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.071   8.577  -5.049  1.00  0.00           N  
ATOM    437  CA  VAL A  30       2.875   7.787  -5.282  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.595   7.723  -6.785  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.437   6.640  -7.345  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.704   8.360  -4.480  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.184   8.938  -3.147  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       0.946   9.411  -5.293  1.00  0.00           C  
ATOM    443  H   VAL A  30       3.947   9.363  -4.443  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.071   6.778  -4.919  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.015   7.544  -4.263  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.103   8.437  -2.844  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.372  10.006  -3.261  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.418   8.783  -2.387  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.628   8.978  -6.241  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.071   9.742  -4.733  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.598  10.263  -5.483  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.544   8.898  -7.395  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.286   8.990  -8.822  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.365   8.214  -9.581  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.075   7.559 -10.582  1.00  0.00           O  
ATOM    456  CB  LEU A  31       2.165  10.453  -9.252  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.775  11.079  -9.114  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.318  10.012  -9.200  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.671  11.905  -7.831  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.674   9.775  -6.932  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.323   8.517  -9.011  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.867  11.043  -8.664  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.475  10.532 -10.294  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.624  11.762  -9.950  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.129   9.366 -10.057  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.315   9.415  -8.288  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.288  10.494  -9.315  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.489  12.624  -7.794  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.281  12.437  -7.817  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.730  11.243  -6.967  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.586   8.312  -9.077  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.708   7.628  -9.695  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.411   6.129  -9.764  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.198   5.584 -10.845  1.00  0.00           O  
ATOM    475  CB  ASN A  32       6.987   7.819  -8.877  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.926   8.820  -9.554  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       8.228   8.728 -10.732  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.370   9.778  -8.745  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.813   8.847  -8.263  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.811   8.079 -10.682  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.735   8.170  -7.877  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.495   6.861  -8.760  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.083   9.795  -7.787  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.990  10.480  -9.094  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.406   5.504  -8.595  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.138   4.079  -8.509  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.814   3.770  -9.212  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.783   3.009 -10.178  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.184   3.612  -7.053  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.406   4.567  -6.145  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.628   3.424  -6.583  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.210   4.908  -4.889  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.580   5.955  -7.719  1.00  0.00           H  
ATOM    494  HA  ILE A  33       5.939   3.563  -9.039  1.00  0.00           H  
ATOM    495  HB  ILE A  33       4.696   2.639  -6.990  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.171   5.481  -6.690  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.457   4.112  -5.862  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.216   2.980  -7.386  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.051   4.392  -6.314  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       6.645   2.766  -5.714  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.665   4.000  -4.492  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       5.991   5.625  -5.142  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.548   5.341  -4.140  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.753   4.376  -8.700  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.431   4.176  -9.267  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.537   4.119 -10.792  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.736   3.456 -11.450  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.461   5.244  -8.758  1.00  0.00           C  
ATOM    509  CG  LEU A  34      -0.068   5.047  -7.336  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       0.945   4.292  -6.473  1.00  0.00           C  
ATOM    511  CD2 LEU A  34      -0.471   6.384  -6.710  1.00  0.00           C  
ATOM    512  H   LEU A  34       2.787   4.994  -7.915  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.065   3.213  -8.910  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       0.961   6.212  -8.807  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.389   5.289  -9.438  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.967   4.432  -7.389  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.395   3.490  -7.059  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       1.723   4.980  -6.141  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.440   3.869  -5.605  1.00  0.00           H  
ATOM    520 HD21 LEU A  34      -0.740   7.087  -7.498  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -1.325   6.233  -6.050  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.366   6.783  -6.137  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.533   4.822 -11.311  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.755   4.860 -12.746  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.630   3.673 -13.154  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.266   2.906 -14.044  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.325   6.217 -13.164  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.212   7.253 -13.326  1.00  0.00           C  
ATOM    529  CD  LYS A  35       2.749   8.543 -13.949  1.00  0.00           C  
ATOM    530  CE  LYS A  35       3.024   9.597 -12.875  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       4.470   9.906 -12.809  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.181   5.358 -10.769  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.784   4.756 -13.230  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       4.042   6.560 -12.418  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       3.869   6.112 -14.103  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.419   6.845 -13.953  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.769   7.471 -12.354  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       3.667   8.331 -14.498  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       2.029   8.931 -14.669  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       2.462  10.505 -13.096  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       2.678   9.237 -11.906  1.00  0.00           H  
ATOM    542  N   SER A  36       4.767   3.559 -12.484  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.697   2.478 -12.765  1.00  0.00           C  
ATOM    544  C   SER A  36       5.192   1.177 -12.139  1.00  0.00           C  
ATOM    545  O   SER A  36       5.832   0.134 -12.264  1.00  0.00           O  
ATOM    546  CB  SER A  36       7.098   2.808 -12.247  1.00  0.00           C  
ATOM    547  OG  SER A  36       7.886   3.478 -13.228  1.00  0.00           O  
ATOM    548  H   SER A  36       5.056   4.187 -11.761  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.722   2.395 -13.852  1.00  0.00           H  
ATOM    550  HB2 SER A  36       7.018   3.433 -11.358  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.599   1.888 -11.946  1.00  0.00           H  
ATOM    552  HG  SER A  36       8.648   2.896 -13.511  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.049   1.281 -11.477  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.451   0.125 -10.830  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.929   0.194 -10.977  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.261   0.898 -10.222  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.781   0.097  -9.337  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.265   0.382  -9.098  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       5.644   1.159  -8.237  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.082  -0.287  -9.906  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.534   2.132 -11.379  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.880  -0.740 -11.336  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.176   0.837  -8.813  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.523  -0.877  -8.922  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.706  -0.910 -10.593  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.071  -0.168  -9.828  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.413  -0.566 -11.980  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.017  -0.597 -12.235  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.744  -1.434 -11.181  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.909  -1.181 -10.878  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.153  -1.163 -13.640  1.00  0.00           C  
ATOM    572  CG  PRO A  38       1.165  -1.858 -13.939  1.00  0.00           C  
ATOM    573  CD  PRO A  38       2.175  -1.412 -12.894  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.402   0.323 -12.167  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -0.986  -1.863 -13.699  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.350  -0.371 -14.362  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       1.041  -2.940 -13.913  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       1.513  -1.601 -14.940  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.609  -2.266 -12.374  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.999  -0.863 -13.349  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.026  -2.413 -10.650  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -0.588  -3.288  -9.636  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.609  -2.583  -8.278  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.611  -2.629  -7.567  1.00  0.00           O  
ATOM    585  CB  GLN A  39       0.187  -4.605  -9.557  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -0.765  -5.802  -9.538  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -0.348  -6.818  -8.472  1.00  0.00           C  
ATOM    588  OE1 GLN A  39       0.802  -6.899  -8.072  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -1.343  -7.586  -8.038  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.921  -2.612 -10.902  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -1.607  -3.493  -9.963  1.00  0.00           H  
ATOM    592  HB2 GLN A  39       0.861  -4.686 -10.410  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.806  -4.614  -8.660  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.781  -5.460  -9.340  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -0.775  -6.280 -10.517  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -2.264  -7.468  -8.408  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -1.169  -8.281  -7.340  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.508  -1.946  -7.961  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.630  -1.231  -6.701  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.424  -0.123  -6.644  1.00  0.00           C  
ATOM    601  O   LEU A  40      -1.164  -0.016  -5.668  1.00  0.00           O  
ATOM    602  CB  LEU A  40       2.062  -0.728  -6.507  1.00  0.00           C  
ATOM    603  CG  LEU A  40       3.074  -1.761  -6.008  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.802  -2.136  -4.550  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       3.099  -2.990  -6.921  1.00  0.00           C  
ATOM    606  H   LEU A  40       1.319  -1.913  -8.546  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.427  -1.943  -5.901  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.418  -0.330  -7.457  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.042   0.102  -5.801  1.00  0.00           H  
ATOM    610  HG  LEU A  40       4.067  -1.313  -6.046  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       1.731  -2.279  -4.406  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       3.328  -3.059  -4.308  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.153  -1.336  -3.898  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       2.976  -2.675  -7.957  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       4.051  -3.507  -6.808  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       2.286  -3.662  -6.647  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.459   0.672  -7.704  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.410   1.767  -7.786  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.821   1.295  -7.432  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.552   1.988  -6.725  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.404   2.342  -9.204  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.591   1.816 -10.014  1.00  0.00           C  
ATOM    623  SD  MET A  41      -2.534   2.468 -11.674  1.00  0.00           S  
ATOM    624  CE  MET A  41      -3.753   1.426 -12.458  1.00  0.00           C  
ATOM    625  H   MET A  41       0.147   0.577  -8.494  1.00  0.00           H  
ATOM    626  HA  MET A  41      -1.071   2.504  -7.057  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -1.444   3.431  -9.159  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -0.472   2.078  -9.704  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -2.569   0.727 -10.041  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -3.526   2.104  -9.533  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -4.600   1.289 -11.786  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -4.093   1.896 -13.381  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -3.310   0.457 -12.687  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.163   0.120  -7.938  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.474  -0.453  -7.684  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.644  -0.677  -6.180  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.678  -0.331  -5.611  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.631  -1.745  -8.488  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.562  -0.438  -8.512  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.221   0.265  -8.023  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -5.180  -1.536  -9.406  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.647  -2.141  -8.735  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.180  -2.477  -7.895  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.614  -1.255  -5.580  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.638  -1.530  -4.153  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.615  -0.208  -3.383  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.455   0.023  -2.515  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.461  -2.437  -3.789  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.777  -1.534  -6.050  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.567  -2.054  -3.931  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.525  -1.928  -4.017  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.498  -2.670  -2.724  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.522  -3.361  -4.365  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.644   0.625  -3.729  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.501   1.918  -3.081  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.768   2.759  -3.251  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.363   3.197  -2.268  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.333   2.633  -3.763  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.058   4.036  -3.218  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.988   5.017  -3.366  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.116   4.302  -2.585  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.734   6.319  -2.860  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.370   5.604  -2.079  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.560   6.585  -2.228  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.965   0.429  -4.437  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.331   1.731  -2.021  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.434   2.027  -3.649  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.537   2.703  -4.832  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.929   4.804  -3.873  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.861   3.515  -2.466  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.479   7.105  -2.979  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.311   5.817  -1.572  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.364   7.584  -1.839  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.142   2.961  -4.506  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.327   3.743  -4.817  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.498   3.246  -3.967  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.315   4.041  -3.506  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.605   3.718  -6.322  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.363   4.972  -6.760  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.338   2.436  -6.723  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.858   4.841  -6.462  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.652   2.602  -5.300  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.116   4.777  -4.545  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.649   3.720  -6.846  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.961   5.844  -6.243  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.214   5.138  -7.827  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -7.208   2.299  -6.081  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.660   2.511  -7.761  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.667   1.584  -6.611  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.003   4.174  -5.613  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -8.269   5.823  -6.226  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.368   4.434  -7.335  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.541   1.934  -3.785  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.599   1.322  -2.999  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.457   1.755  -1.538  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.451   2.038  -0.872  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.601  -0.195  -3.193  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.021  -0.565  -4.617  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.516  -0.885  -4.682  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.341   0.203  -3.993  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.773  -0.169  -3.968  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.872   1.295  -4.164  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.548   1.698  -3.380  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.608  -0.594  -2.988  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.283  -0.656  -2.478  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.793   0.260  -5.293  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.446  -1.425  -4.958  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -9.827  -0.978  -5.723  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -9.706  -1.847  -4.206  1.00  0.00           H  
ATOM    710  HE2 LYS A  46      -9.980   0.352  -2.975  1.00  0.00           H  
ATOM    711  HE3 LYS A  46     -10.214   1.151  -4.517  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.213   1.792  -1.083  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -5.928   2.185   0.287  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.080   3.699   0.447  1.00  0.00           C  
ATOM    715  O   GLN A  47      -6.315   4.190   1.550  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.532   1.726   0.710  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.601   0.829   1.948  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.595  -0.316   1.740  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -5.701  -0.895   0.672  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -6.316  -0.608   2.819  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.410   1.560  -1.632  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.673   1.672   0.896  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.059   1.184  -0.110  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -3.907   2.594   0.920  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -3.613   0.423   2.162  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -4.898   1.421   2.814  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.179  -0.094   3.666  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.993  -1.343   2.784  1.00  0.00           H  
ATOM    729  N   ARG A  48      -5.938   4.397  -0.671  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.056   5.845  -0.668  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.527   6.258  -0.749  1.00  0.00           C  
ATOM    732  O   ARG A  48      -7.924   7.271  -0.174  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.296   6.462  -1.844  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.547   7.724  -1.411  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.772   8.864  -2.407  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -4.227   8.493  -3.732  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -4.972   8.014  -4.750  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -6.303   7.843  -4.603  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -4.380   7.716  -5.891  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.747   3.990  -1.564  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -5.612   6.159   0.276  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -4.589   5.735  -2.246  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -5.993   6.705  -2.645  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -4.884   8.029  -0.421  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -3.481   7.510  -1.333  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -5.837   9.080  -2.490  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -4.290   9.773  -2.047  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -3.244   8.605  -3.882  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -6.744   8.072  -3.735  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -6.849   7.488  -5.363  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -4.859   7.357  -6.693  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.296   5.453  -1.467  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.715   5.722  -1.630  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.512   5.093  -0.486  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.676   5.430  -0.276  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.136   5.219  -3.012  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.358   5.904  -3.274  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.532   3.741  -3.002  1.00  0.00           C  
ATOM    759  H   THR A  49      -7.966   4.631  -1.931  1.00  0.00           H  
ATOM    760  HA  THR A  49      -9.869   6.799  -1.572  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.355   5.407  -3.749  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.167   6.828  -3.605  1.00  0.00           H  
ATOM    763 HG21 THR A  49      -9.899   3.200  -2.298  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.575   3.646  -2.700  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.404   3.323  -4.001  1.00  0.00           H  
ATOM    766  N   ALA A  50      -9.854   4.189   0.225  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.486   3.509   1.342  1.00  0.00           C  
ATOM    768  C   ALA A  50     -10.859   4.536   2.413  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.560   4.213   3.371  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.550   2.424   1.877  1.00  0.00           C  
ATOM    771  H   ALA A  50      -8.907   3.920   0.048  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.396   3.037   0.972  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.524   2.794   1.872  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.619   1.540   1.243  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -9.838   2.164   2.895  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.374   5.753   2.215  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.647   6.830   3.152  1.00  0.00           C  
ATOM    778  C   LYS A  51     -11.941   7.538   2.745  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.613   8.139   3.582  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.442   7.766   3.259  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.726   8.917   4.226  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.355   8.402   5.522  1.00  0.00           C  
ATOM    783  CE  LYS A  51      -9.423   7.415   6.229  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -10.082   6.098   6.380  1.00  0.00           N  
ATOM    785  H   LYS A  51      -9.805   6.008   1.433  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -10.794   6.379   4.134  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.571   7.206   3.600  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.198   8.165   2.275  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -8.799   9.444   4.452  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.395   9.636   3.754  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -10.571   9.241   6.184  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.305   7.917   5.302  1.00  0.00           H  
ATOM    793  HE2 LYS A  51      -8.501   7.303   5.658  1.00  0.00           H  
ATOM    794  HE3 LYS A  51      -9.147   7.804   7.208  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.251   7.443   1.460  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.453   8.067   0.933  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.499   7.014   0.561  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.650   7.101   0.987  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -13.021   8.808  -0.334  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.527   9.130  -0.388  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.886   9.624   0.731  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.818   8.928  -1.555  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.480   9.927   0.681  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.412   9.231  -1.605  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.812   9.716  -0.485  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.483  10.002  -0.533  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.699   6.952   0.787  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.861   8.717   1.706  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.284   8.205  -1.203  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.586   9.738  -0.409  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.446   9.784   1.653  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.324   8.538  -2.438  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.962  10.317   1.557  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.841   9.076  -2.521  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.222  10.260  -1.463  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.062   6.044  -0.228  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -14.947   4.976  -0.662  1.00  0.00           C  
ATOM    818  C   VAL A  53     -15.831   4.545   0.510  1.00  0.00           C  
ATOM    819  O   VAL A  53     -16.981   4.154   0.314  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.128   3.824  -1.248  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.139   2.612  -0.314  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.634   3.446  -2.642  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.125   5.981  -0.570  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.582   5.375  -1.452  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.097   4.162  -1.346  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -13.904   2.934   0.701  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.126   2.151  -0.329  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.395   1.889  -0.648  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -14.973   4.343  -3.161  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -13.826   2.983  -3.208  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.462   2.744  -2.550  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.261   4.631   1.703  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -15.983   4.254   2.906  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.017   5.333   3.234  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.188   5.029   3.454  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -14.990   4.032   4.049  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.325   4.950   1.854  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.500   3.317   2.704  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.533   4.983   4.323  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.216   3.336   3.728  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.515   3.620   4.911  1.00  0.00           H  
ATOM    842  N   ASN A  55     -16.547   6.572   3.255  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.416   7.697   3.552  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.491   7.806   2.468  1.00  0.00           C  
ATOM    845  O   ASN A  55     -19.672   7.966   2.774  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -16.631   9.010   3.572  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -15.260   8.819   4.225  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -14.999   7.840   4.904  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.404   9.807   3.984  1.00  0.00           N  
ATOM    850  H   ASN A  55     -15.593   6.811   3.075  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -17.836   7.484   4.535  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.503   9.377   2.553  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.195   9.768   4.116  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.682  10.583   3.417  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -13.481   9.774   4.368  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.043   7.714   1.225  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.952   7.800   0.094  1.00  0.00           C  
ATOM    858  C   GLN A  56     -19.065   6.441  -0.600  1.00  0.00           C  
ATOM    859  O   GLN A  56     -18.216   6.083  -1.415  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.502   8.882  -0.890  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -17.139   8.541  -1.495  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -17.261   8.254  -2.993  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -18.183   7.602  -3.453  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -16.281   8.776  -3.725  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.081   7.584   0.985  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.916   8.080   0.518  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -19.241   8.986  -1.684  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.447   9.843  -0.378  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.449   9.369  -1.335  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.719   7.672  -0.988  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -15.553   9.301  -3.284  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -16.272   8.643  -4.716  1.00  0.00           H  
ATOM    873  N   PRO A  57     -20.149   5.701  -0.242  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -20.385   4.390  -0.821  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.897   4.509  -2.258  1.00  0.00           C  
ATOM    876  O   PRO A  57     -22.101   4.443  -2.499  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -21.382   3.721   0.111  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -22.019   4.844   0.914  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.175   6.093   0.720  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -19.528   3.877  -0.878  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -22.133   3.168  -0.452  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -20.884   3.006   0.766  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -23.042   5.018   0.580  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -22.069   4.577   1.969  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.775   6.922   0.343  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.732   6.422   1.660  1.00  0.00           H  
ATOM    887  N   GLY A  58     -19.957   4.682  -3.175  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -20.298   4.811  -4.582  1.00  0.00           C  
ATOM    889  C   GLY A  58     -19.144   5.433  -5.371  1.00  0.00           C  
ATOM    890  O   GLY A  58     -19.202   6.603  -5.745  1.00  0.00           O  
ATOM    891  H   GLY A  58     -18.979   4.735  -2.971  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -20.538   3.830  -4.993  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -21.190   5.428  -4.688  1.00  0.00           H  
ATOM    894  N   MET A  59     -18.122   4.622  -5.602  1.00  0.00           N  
ATOM    895  CA  MET A  59     -16.957   5.077  -6.340  1.00  0.00           C  
ATOM    896  C   MET A  59     -17.319   5.406  -7.790  1.00  0.00           C  
ATOM    897  O   MET A  59     -18.283   4.864  -8.330  1.00  0.00           O  
ATOM    898  CB  MET A  59     -15.880   3.991  -6.317  1.00  0.00           C  
ATOM    899  CG  MET A  59     -14.590   4.482  -6.976  1.00  0.00           C  
ATOM    900  SD  MET A  59     -14.267   3.544  -8.460  1.00  0.00           S  
ATOM    901  CE  MET A  59     -12.722   4.282  -8.964  1.00  0.00           C  
ATOM    902  H   MET A  59     -18.083   3.671  -5.295  1.00  0.00           H  
ATOM    903  HA  MET A  59     -16.621   5.980  -5.829  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -15.677   3.697  -5.287  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -16.243   3.103  -6.836  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -14.676   5.542  -7.218  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -13.755   4.380  -6.283  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -12.257   4.771  -8.108  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -12.057   3.508  -9.346  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -12.909   5.019  -9.745  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       0.338  -4.019  12.229  1.00  0.00           N  
ATOM    913  CA  PRO B 303       1.623  -4.690  12.129  1.00  0.00           C  
ATOM    914  C   PRO B 303       2.043  -4.854  10.667  1.00  0.00           C  
ATOM    915  O   PRO B 303       1.451  -4.248   9.776  1.00  0.00           O  
ATOM    916  CB  PRO B 303       1.431  -6.017  12.845  1.00  0.00           C  
ATOM    917  CG  PRO B 303      -0.072  -6.240  12.912  1.00  0.00           C  
ATOM    918  CD  PRO B 303      -0.754  -4.926  12.571  1.00  0.00           C  
ATOM    919  HA  PRO B 303       2.337  -4.137  12.558  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       1.922  -6.826  12.305  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       1.867  -5.989  13.843  1.00  0.00           H  
ATOM    922  HG2 PRO B 303      -0.373  -7.020  12.212  1.00  0.00           H  
ATOM    923  HG3 PRO B 303      -0.363  -6.575  13.907  1.00  0.00           H  
ATOM    924  HD2 PRO B 303      -1.447  -5.044  11.738  1.00  0.00           H  
ATOM    925  HD3 PRO B 303      -1.332  -4.549  13.415  1.00  0.00           H  
ATOM    926  N   THR B 304       3.062  -5.677  10.466  1.00  0.00           N  
ATOM    927  CA  THR B 304       3.568  -5.929   9.128  1.00  0.00           C  
ATOM    928  C   THR B 304       2.879  -7.151   8.518  1.00  0.00           C  
ATOM    929  O   THR B 304       2.575  -7.167   7.326  1.00  0.00           O  
ATOM    930  CB  THR B 304       5.089  -6.070   9.217  1.00  0.00           C  
ATOM    931  OG1 THR B 304       5.556  -5.586   7.960  1.00  0.00           O  
ATOM    932  CG2 THR B 304       5.541  -7.531   9.245  1.00  0.00           C  
ATOM    933  H   THR B 304       3.538  -6.166  11.197  1.00  0.00           H  
ATOM    934  HA  THR B 304       3.318  -5.074   8.500  1.00  0.00           H  
ATOM    935  HB  THR B 304       5.481  -5.524  10.074  1.00  0.00           H  
ATOM    936  HG1 THR B 304       5.308  -6.227   7.234  1.00  0.00           H  
ATOM    937 HG21 THR B 304       5.100  -8.064   8.403  1.00  0.00           H  
ATOM    938 HG22 THR B 304       6.628  -7.577   9.175  1.00  0.00           H  
ATOM    939 HG23 THR B 304       5.217  -7.993  10.178  1.00  0.00           H  
ATOM    940  N   THR B 305       2.652  -8.146   9.364  1.00  0.00           N  
ATOM    941  CA  THR B 305       2.005  -9.369   8.923  1.00  0.00           C  
ATOM    942  C   THR B 305       2.607  -9.845   7.599  1.00  0.00           C  
ATOM    943  O   THR B 305       3.634  -9.329   7.160  1.00  0.00           O  
ATOM    944  CB  THR B 305       0.499  -9.106   8.846  1.00  0.00           C  
ATOM    945  OG1 THR B 305      -0.079 -10.408   8.813  1.00  0.00           O  
ATOM    946  CG2 THR B 305       0.082  -8.479   7.514  1.00  0.00           C  
ATOM    947  H   THR B 305       2.902  -8.125  10.332  1.00  0.00           H  
ATOM    948  HA  THR B 305       2.201 -10.147   9.661  1.00  0.00           H  
ATOM    949  HB  THR B 305       0.168  -8.495   9.685  1.00  0.00           H  
ATOM    950  HG1 THR B 305      -0.546 -10.597   9.677  1.00  0.00           H  
ATOM    951 HG21 THR B 305       0.543  -9.028   6.694  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -1.003  -8.523   7.417  1.00  0.00           H  
ATOM    953 HG23 THR B 305       0.407  -7.439   7.485  1.00  0.00           H  
ATOM    954  N   VAL B 306       1.942 -10.822   7.001  1.00  0.00           N  
ATOM    955  CA  VAL B 306       2.399 -11.373   5.736  1.00  0.00           C  
ATOM    956  C   VAL B 306       3.901 -11.653   5.819  1.00  0.00           C  
ATOM    957  O   VAL B 306       4.586 -11.696   4.799  1.00  0.00           O  
ATOM    958  CB  VAL B 306       2.030 -10.428   4.590  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       0.512 -10.326   4.431  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       2.654  -9.046   4.797  1.00  0.00           C  
ATOM    961  H   VAL B 306       1.108 -11.236   7.365  1.00  0.00           H  
ATOM    962  HA  VAL B 306       1.874 -12.315   5.579  1.00  0.00           H  
ATOM    963  HB  VAL B 306       2.437 -10.844   3.669  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       0.033 -10.495   5.395  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       0.251  -9.333   4.064  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       0.170 -11.078   3.719  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       3.723  -9.154   4.980  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       2.497  -8.439   3.905  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       2.186  -8.561   5.653  1.00  0.00           H  
ATOM    970  N   GLU B 307       4.369 -11.838   7.045  1.00  0.00           N  
ATOM    971  CA  GLU B 307       5.777 -12.113   7.275  1.00  0.00           C  
ATOM    972  C   GLU B 307       6.027 -13.622   7.290  1.00  0.00           C  
ATOM    973  O   GLU B 307       7.166 -14.068   7.157  1.00  0.00           O  
ATOM    974  CB  GLU B 307       6.257 -11.465   8.576  1.00  0.00           C  
ATOM    975  CG  GLU B 307       5.298 -11.772   9.728  1.00  0.00           C  
ATOM    976  CD  GLU B 307       6.050 -11.866  11.057  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       7.152 -12.432  11.107  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       5.451 -11.322  12.062  1.00  0.00           O  
ATOM    979  H   GLU B 307       3.805 -11.801   7.870  1.00  0.00           H  
ATOM    980  HA  GLU B 307       6.302 -11.659   6.435  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       7.254 -11.829   8.821  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       6.335 -10.386   8.441  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       4.538 -10.994   9.790  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       4.779 -12.711   9.533  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       6.120 -10.882  12.661  1.00  0.00           H  
ATOM    986  N   GLY B 308       4.944 -14.368   7.452  1.00  0.00           N  
ATOM    987  CA  GLY B 308       5.031 -15.818   7.486  1.00  0.00           C  
ATOM    988  C   GLY B 308       4.455 -16.432   6.209  1.00  0.00           C  
ATOM    989  O   GLY B 308       4.581 -17.634   5.982  1.00  0.00           O  
ATOM    990  H   GLY B 308       4.021 -13.998   7.560  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       6.072 -16.120   7.602  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       4.491 -16.198   8.353  1.00  0.00           H  
ATOM    993  N   ARG B 309       3.835 -15.578   5.408  1.00  0.00           N  
ATOM    994  CA  ARG B 309       3.239 -16.021   4.159  1.00  0.00           C  
ATOM    995  C   ARG B 309       4.064 -15.524   2.971  1.00  0.00           C  
ATOM    996  O   ARG B 309       4.567 -16.323   2.182  1.00  0.00           O  
ATOM    997  CB  ARG B 309       1.803 -15.511   4.022  1.00  0.00           C  
ATOM    998  CG  ARG B 309       0.943 -16.498   3.230  1.00  0.00           C  
ATOM    999  CD  ARG B 309       0.964 -16.167   1.736  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       1.937 -17.036   1.038  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309       1.651 -18.270   0.571  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309       0.415 -18.791   0.724  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309       2.598 -18.959  -0.038  1.00  0.00           N  
ATOM   1004  H   ARG B 309       3.736 -14.602   5.599  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       3.249 -17.110   4.216  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       1.371 -15.361   5.012  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       1.803 -14.542   3.524  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       1.310 -17.513   3.386  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309      -0.082 -16.470   3.598  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309      -0.030 -16.305   1.311  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       1.230 -15.119   1.591  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       2.865 -16.687   0.904  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309      -0.296 -18.262   1.186  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309       0.212 -19.706   0.375  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309       2.469 -19.877  -0.412  1.00  0.00           H  
ATOM   1016  N   ASN B 310       4.178 -14.207   2.880  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.934 -13.594   1.801  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.303 -13.975   0.461  1.00  0.00           C  
ATOM   1019  O   ASN B 310       3.888 -15.117   0.268  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       6.384 -14.084   1.797  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       7.036 -13.854   0.432  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       7.105 -14.735  -0.409  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       7.511 -12.623   0.260  1.00  0.00           N  
ATOM   1024  H   ASN B 310       3.766 -13.565   3.526  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.890 -12.522   1.993  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       6.950 -13.561   2.567  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       6.414 -15.145   2.044  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       7.422 -11.946   0.990  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       7.956 -12.375  -0.601  1.00  0.00           H  
ATOM   1030  N   ASP B 311       4.249 -12.997  -0.431  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       3.675 -13.216  -1.748  1.00  0.00           C  
ATOM   1032  C   ASP B 311       3.099 -11.899  -2.273  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.861 -10.970  -1.503  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       2.539 -14.239  -1.691  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       2.936 -15.668  -2.067  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       2.729 -16.614  -1.293  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       3.489 -15.792  -3.226  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.588 -12.071  -0.267  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       4.497 -13.585  -2.361  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       2.127 -14.246  -0.681  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       1.741 -13.912  -2.358  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       3.148 -16.615  -3.681  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.891 -11.861  -3.581  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.348 -10.674  -4.219  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.249 -10.060  -3.349  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.315  -8.883  -2.999  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.823 -10.995  -5.620  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       1.136  -9.777  -6.241  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       0.282 -10.183  -7.443  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       0.824 -10.604  -8.475  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312      -0.991 -10.049  -7.278  1.00  0.00           O  
ATOM   1052  H   GLU B 312       3.087 -12.621  -4.201  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.185  -9.981  -4.302  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       2.647 -11.316  -6.256  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       1.119 -11.826  -5.566  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       0.510  -9.288  -5.494  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       1.887  -9.051  -6.552  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312      -1.449 -10.924  -7.433  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.265 -10.886  -3.024  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.846 -10.439  -2.202  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.318  -9.994  -0.837  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.862  -9.075  -0.226  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.923 -11.523  -2.121  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -1.998 -12.117  -0.713  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -0.831 -13.074  -0.459  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.363 -12.994   0.995  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.179 -13.883   1.853  1.00  0.00           N  
ATOM   1068  H   LYS B 313       0.219 -11.842  -3.313  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.293  -9.577  -2.697  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.890 -11.101  -2.393  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.705 -12.311  -2.841  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.982 -11.315   0.025  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -2.942 -12.647  -0.588  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.137 -14.095  -0.691  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.004 -12.830  -1.125  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.687 -13.279   1.062  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.437 -11.967   1.351  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.736 -10.666  -0.398  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.344 -10.351   0.884  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.092  -9.020   0.776  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.200  -8.284   1.755  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.259 -11.500   1.311  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.173 -11.412  -0.901  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.542 -10.249   1.615  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       3.244 -11.107   1.561  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       2.350 -12.216   0.494  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       1.834 -11.997   2.184  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.588  -8.753  -0.423  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.322  -7.524  -0.672  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.379  -6.330  -0.510  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.588  -5.482   0.357  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.015  -7.580  -2.035  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.371  -8.289  -2.070  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       6.381  -7.585  -1.162  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.223  -9.772  -1.721  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.496  -9.357  -1.214  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.104  -7.452   0.084  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.349  -8.079  -2.739  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.152  -6.560  -2.393  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       5.759  -8.235  -3.087  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       5.993  -6.607  -0.876  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       6.547  -8.186  -0.268  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       7.323  -7.460  -1.696  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.591  -9.876  -0.839  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       4.767 -10.298  -2.559  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       6.206 -10.196  -1.516  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.362  -6.301  -1.358  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.386  -5.225  -1.320  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.296  -5.209   0.049  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.673  -4.149   0.546  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.590  -5.345  -2.492  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -1.093  -6.756  -2.804  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.619  -6.784  -2.908  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.423  -7.312  -4.062  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.199  -6.994  -2.060  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.928  -4.288  -1.447  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.452  -4.711  -2.288  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -0.106  -4.948  -3.385  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.815  -7.409  -1.976  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.987  -5.779  -3.117  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.917  -7.455  -3.713  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -3.041  -7.137  -1.966  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       0.643  -7.084  -4.037  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316      -0.563  -8.392  -4.102  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.872  -6.855  -4.945  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.433  -6.396   0.620  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -1.063  -6.532   1.923  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.213  -5.850   2.997  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.748  -5.284   3.949  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.302  -8.004   2.265  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.611  -8.504   1.651  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.819  -7.934   2.396  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -4.015  -6.710   2.416  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.571  -8.813   2.968  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.123  -7.254   0.209  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -2.024  -6.025   1.834  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.470  -8.606   1.899  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.333  -8.129   3.348  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.657  -8.216   0.601  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.639  -9.593   1.684  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -5.504  -8.746   2.615  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.096  -5.927   2.808  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.025  -5.323   3.749  1.00  0.00           C  
ATOM   1144  C   GLN B 318       1.884  -3.800   3.730  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.792  -3.169   4.782  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.464  -5.746   3.446  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.409  -5.316   4.569  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.706  -4.734   4.002  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       5.869  -4.563   2.805  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.616  -4.440   4.926  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.523  -6.389   2.030  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.738  -5.710   4.727  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.510  -6.827   3.320  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.786  -5.301   2.504  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       3.918  -4.574   5.199  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.638  -6.172   5.204  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       6.419  -4.605   5.892  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       7.498  -4.054   4.654  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.873  -3.253   2.524  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.746  -1.816   2.354  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.315  -1.392   2.691  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.094  -0.301   3.215  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.197  -1.399   0.953  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.091  -0.944   0.000  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.532   0.418   0.419  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.582  -0.941  -1.449  1.00  0.00           C  
ATOM   1167  H   LEU B 319       1.949  -3.774   1.673  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.423  -1.342   3.065  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       2.921  -0.589   1.052  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.720  -2.239   0.496  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       0.271  -1.660   0.060  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       1.322   1.007   0.883  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       0.156   0.942  -0.460  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319      -0.281   0.274   1.131  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       2.561  -0.463  -1.500  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       1.660  -1.967  -1.809  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.876  -0.390  -2.071  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.620  -2.276   2.376  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -2.023  -2.007   2.639  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.242  -1.893   4.149  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.778  -0.894   4.628  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.893  -3.085   1.988  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -4.319  -3.046   2.542  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.892  -2.944   0.465  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.432  -3.161   1.950  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.267  -1.051   2.175  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.465  -4.056   2.236  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -4.499  -2.080   3.015  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -5.029  -3.188   1.727  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -4.445  -3.840   3.277  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -2.025  -2.362   0.154  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -2.848  -3.934   0.009  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.804  -2.438   0.146  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.817  -2.929   4.856  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.961  -2.957   6.302  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.239  -1.760   6.923  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.725  -1.169   7.886  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.418  -4.264   6.884  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -2.153  -4.684   8.030  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.383  -3.737   4.459  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -3.033  -2.896   6.487  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.456  -5.043   6.122  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.370  -4.133   7.153  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -3.029  -5.077   7.749  1.00  0.00           H  
ATOM   1205  N   PHE B 322      -0.091  -1.437   6.346  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.703  -0.320   6.830  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.029   1.014   6.503  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.164   1.981   7.250  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.053  -0.386   6.113  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.695   0.981   5.869  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.161   1.827   4.948  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.799   1.349   6.572  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.757   3.096   4.721  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       4.395   2.618   6.345  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.862   3.465   5.424  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.297  -1.923   5.563  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.785  -0.428   7.912  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.736  -0.997   6.703  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       1.920  -0.890   5.156  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.276   1.532   4.384  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       4.227   0.670   7.310  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.330   3.775   3.983  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       5.280   2.913   6.908  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.319   4.438   5.250  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.681   1.023   5.384  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.376   2.222   4.949  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.558   2.489   5.883  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.783   3.626   6.295  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.770   2.107   3.475  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.893   2.875   2.484  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.536   2.910   1.096  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.576   4.278   3.005  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.786   0.231   4.782  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.676   3.053   5.031  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.760   1.053   3.198  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.798   2.455   3.366  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.055   2.346   2.386  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.031   1.960   0.901  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -2.268   3.717   1.055  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.766   3.080   0.343  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.329   4.572   3.737  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.407   4.278   3.475  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.582   4.984   2.174  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.282   1.423   6.189  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.435   1.528   7.067  1.00  0.00           C  
ATOM   1246  C   SER B 324      -4.042   2.234   8.366  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.706   3.178   8.789  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -5.025   0.149   7.369  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.301  -0.031   6.762  1.00  0.00           O  
ATOM   1250  H   SER B 324      -3.092   0.501   5.849  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.165   2.121   6.515  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.342  -0.623   7.014  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -5.115   0.022   8.448  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.212  -0.012   5.766  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.962   1.748   8.962  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.472   2.321  10.204  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.390   3.368   9.936  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.304   3.305  10.511  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.427   0.980   8.611  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.298   2.778  10.749  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -2.070   1.531  10.839  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.723   4.307   9.062  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.793   5.366   8.710  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.072   5.845   9.972  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.705   6.347  10.900  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.514   6.482   7.952  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.522   7.534   7.451  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.590   6.888   6.622  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.008   6.074   5.464  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -0.724   6.956   4.527  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.608   4.350   8.599  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.054   4.940   8.031  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -2.060   6.061   7.108  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.250   6.953   8.604  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.047   8.275   6.848  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.088   8.063   8.300  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.252   7.661   6.231  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.194   6.242   7.258  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       0.809   5.558   4.936  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.664   5.308   5.852  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.242   5.674   9.966  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.055   6.083  11.098  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.037   7.609  11.209  1.00  0.00           C  
ATOM   1284  O   ASP B 327       2.006   8.155  12.311  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.508   5.639  10.921  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.694   4.310  10.186  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       2.868   3.393  10.307  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.753   4.236   9.453  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.749   5.265   9.207  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.606   5.597  11.964  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       4.046   6.416  10.378  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       3.971   5.560  11.905  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       4.926   5.117   9.012  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.057   8.255  10.052  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.044   9.707  10.005  1.00  0.00           C  
ATOM   1296  C   GLU B 328       0.881  10.254  10.835  1.00  0.00           C  
ATOM   1297  O   GLU B 328       0.974  11.344  11.398  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.970  10.208   8.561  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.570  11.610   8.436  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.010  11.639   8.951  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       4.260  12.109  10.070  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       4.888  11.148   8.142  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.083   7.803   9.160  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       2.991  10.020  10.444  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.505   9.521   7.906  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       0.932  10.222   8.230  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.545  11.929   7.394  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       1.964  12.320   9.001  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       4.617  11.324   7.196  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.187   9.472  10.886  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.367   9.864  11.638  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.981  10.265  13.063  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.544  11.206  13.621  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.369   8.710  11.582  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -2.731   8.631  10.206  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.683   9.040  12.293  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.255   8.587  10.426  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.799  10.745  11.164  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.931   7.794  11.978  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.995   9.535   9.869  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.683  10.089  12.589  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.519   8.853  11.619  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -3.784   8.413  13.179  1.00  0.00           H  
ATOM   1324  N   GLU B 330      -0.025   9.532  13.612  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       0.443   9.799  14.962  1.00  0.00           C  
ATOM   1326  C   GLU B 330       0.951  11.238  15.072  1.00  0.00           C  
ATOM   1327  O   GLU B 330       0.614  11.948  16.018  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       1.526   8.801  15.374  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.010   7.363  15.286  1.00  0.00           C  
ATOM   1330  CD  GLU B 330      -0.019   7.082  16.383  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       0.137   7.560  17.516  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330      -1.009   6.337  16.024  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.428   8.768  13.152  1.00  0.00           H  
ATOM   1334  HA  GLU B 330      -0.429   9.664  15.602  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       2.398   8.918  14.731  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       1.852   9.012  16.393  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       0.560   7.194  14.308  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       1.844   6.667  15.377  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330      -1.036   5.510  16.586  1.00  0.00           H  
ATOM   1340  N   LEU B 331       1.755  11.624  14.092  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.314  12.965  14.067  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.223  13.960  13.665  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.090  15.020  14.275  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.551  13.014  13.169  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.356  14.315  13.205  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       5.843  14.034  13.429  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       4.113  15.144  11.942  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.025  11.040  13.327  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       2.641  13.202  15.080  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.212  12.193  13.450  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.237  12.832  12.141  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       4.009  14.908  14.051  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       6.174  13.257  12.740  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       6.415  14.945  13.253  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       5.999  13.700  14.455  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       3.341  14.668  11.338  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       3.789  16.146  12.223  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.037  15.209  11.367  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.471  13.583  12.642  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.604  14.429  12.152  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.833  14.256  13.047  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.932  14.003  12.557  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.896  14.087  10.689  1.00  0.00           C  
ATOM   1364  H   ALA B 332       0.586  12.719  12.152  1.00  0.00           H  
ATOM   1365  HA  ALA B 332      -0.265  15.463  12.210  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.668  13.319  10.643  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       0.013  13.718  10.214  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -1.241  14.981  10.169  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.604  14.398  14.345  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.679  14.261  15.313  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.895  15.080  14.877  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -5.021  14.788  15.277  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -2.213  14.673  16.711  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.666  16.102  16.708  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.516  16.635  18.134  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -2.445  16.505  18.945  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -0.385  17.200  18.389  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.707  14.603  14.735  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.930  13.200  15.319  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -3.044  14.599  17.412  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -1.441  13.986  17.059  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -0.700  16.124  16.204  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -2.336  16.750  16.142  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333       0.366  16.592  18.130  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.626  16.090  14.062  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.685  16.954  13.567  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -5.389  16.269  12.394  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.617  16.216  12.348  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -4.131  18.339  13.228  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -4.956  19.530  13.721  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -6.131  19.809  12.781  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -5.415  19.320  15.165  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.708  16.321  13.741  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -5.405  17.083  14.374  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -3.128  18.420  13.647  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -4.032  18.414  12.145  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -4.319  20.415  13.711  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -6.086  19.128  11.931  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -7.068  19.659  13.317  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -6.076  20.838  12.426  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -4.780  18.573  15.642  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -5.342  20.261  15.710  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -6.449  18.975  15.171  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.581  15.763  11.474  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -5.111  15.084  10.304  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.721  13.747  10.728  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.465  13.130   9.967  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -4.006  14.797   9.285  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -3.512  16.018   8.506  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -3.834  17.166   8.846  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -2.756  15.750   7.496  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.583  15.810  11.519  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.851  15.767   9.887  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -3.159  14.351   9.807  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -4.370  14.055   8.576  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -1.796  15.759   7.776  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.384  13.338  11.942  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.890  12.085  12.477  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.314  11.831  11.979  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.690  10.689  11.719  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.887  12.098  14.007  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.642  10.695  14.567  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -6.923  10.113  15.168  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -7.040  10.507  16.590  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -7.670   9.771  17.530  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -8.247   8.594  17.205  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -7.714  10.219  18.770  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.779  13.845  12.556  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -5.202  11.325  12.105  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -5.115  12.777  14.367  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.841  12.478  14.373  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -5.278  10.042  13.774  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -4.864  10.735  15.330  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -7.790  10.469  14.611  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -6.914   9.027  15.082  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -6.626  11.372  16.872  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -8.209   8.262  16.263  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -8.712   8.054  17.907  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -8.160   9.735  19.524  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -8.067  12.915  11.860  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.441  12.824  11.397  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.528  11.792  10.271  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.213  10.778  10.404  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.925  14.207  10.959  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.753  13.840  12.074  1.00  0.00           H  
ATOM   1446  HA  ALA B 337     -10.052  12.487  12.235  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.010  14.856  11.831  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337     -10.899  14.116  10.478  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.211  14.636  10.256  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.825  12.085   9.187  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.814  11.195   8.039  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.544  10.343   8.071  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.457   9.326   7.385  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.988  11.991   6.743  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.372  12.601   6.511  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -11.373  11.534   6.061  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -10.855  13.353   7.752  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.271  12.911   9.087  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.677  10.535   8.129  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.252  12.794   6.732  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.756  11.335   5.904  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.293  13.329   5.703  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338     -10.951  10.968   5.231  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -11.583  10.860   6.892  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -12.297  12.015   5.741  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338     -10.056  13.996   8.121  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.721  13.962   7.494  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -11.131  12.637   8.526  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.591  10.789   8.876  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.330  10.079   9.007  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.504  10.186   7.723  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.335  10.567   7.763  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.670  11.617   9.431  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.763  10.489   9.843  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.520   9.030   9.235  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.145   9.844   6.615  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.485   9.897   5.322  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.853  11.205   4.620  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.742  11.310   3.399  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.810   8.646   4.503  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.311   8.547   4.225  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.269   7.388   5.186  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.653   9.127   2.851  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.096   9.535   6.592  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.410   9.893   5.504  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.308   8.729   3.539  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.626   7.505   4.272  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.863   9.082   4.997  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.264   7.580   5.559  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.920   7.117   6.017  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -4.239   6.569   4.467  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.814   9.721   2.488  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -6.851   8.314   2.153  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -7.537   9.759   2.933  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.283  12.169   5.420  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.669  13.466   4.891  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.534  14.015   4.024  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.750  14.905   3.203  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -5.929  14.466   6.018  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -6.166  15.907   5.563  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -5.322  16.509   4.882  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -7.288  16.421   5.939  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.371  12.074   6.412  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.579  13.283   4.319  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -6.798  14.133   6.586  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.079  14.451   6.700  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -7.993  15.713   5.976  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.349  13.462   4.236  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.180  13.886   3.485  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.231  13.274   2.083  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.689  13.840   1.135  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -0.899  13.554   4.254  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -1.076  13.816   5.751  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.322  12.510   6.510  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.943  12.782   7.882  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -1.472  11.787   8.871  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.181  12.739   4.906  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.227  14.970   3.390  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.633  12.510   4.093  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -0.075  14.156   3.871  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.187  14.308   6.145  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342      -1.913  14.496   5.909  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -1.982  11.867   5.929  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.381  11.974   6.633  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -1.680  13.787   8.214  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -3.030  12.745   7.809  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.887  12.126   1.997  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -3.015  11.432   0.727  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -4.105  12.105  -0.110  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.914  12.355  -1.299  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -3.251   9.937   0.955  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -2.015   9.111   1.316  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -0.788   9.591   0.538  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -1.774   9.117   2.827  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.325  11.673   2.773  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -2.065  11.532   0.202  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.986   9.823   1.752  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.693   9.518   0.051  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -2.198   8.077   1.023  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -1.055   9.735  -0.509  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -0.439  10.534   0.957  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343       0.004   8.845   0.612  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.255   9.990   3.268  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -2.193   8.211   3.265  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -0.703   9.153   3.024  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -5.224  12.381   0.545  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.344  13.021  -0.124  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -6.011  14.494  -0.371  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.783  15.210  -1.006  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.622  12.826   0.694  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.456  13.378   2.111  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.823  13.464  -0.007  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.371  12.175   1.512  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.479  12.526  -1.085  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.810  11.755   0.771  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.440  13.753   2.238  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.166  14.190   2.269  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.644  12.585   2.834  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -8.942  13.025  -0.997  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -9.724  13.283   0.581  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.661  14.537  -0.102  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.861  14.902   0.145  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.416  16.276  -0.012  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.700  16.768  -1.432  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.216  17.868  -1.621  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.931  16.415   0.330  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.570  17.872   0.626  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.255  18.260  -0.053  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -1.006  17.947  -1.206  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.430  18.956   0.723  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.238  14.313   0.660  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -5.002  16.853   0.704  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.694  15.795   1.194  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.328  16.048  -0.501  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -3.370  18.526   0.278  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -2.484  18.017   1.703  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -0.696  19.180   1.661  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       0.456  19.256   0.369  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.351  15.928  -2.396  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.563  16.263  -3.794  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -3.476  15.645  -4.676  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -3.546  14.466  -5.021  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -3.932  15.034  -2.234  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.542  15.905  -4.113  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.563  17.346  -3.916  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -2.495  16.469  -5.016  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -1.395  16.018  -5.851  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -1.754  16.122  -7.334  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -1.046  15.588  -8.187  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -2.445  17.426  -4.731  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -0.508  16.618  -5.645  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -1.146  14.986  -5.604  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -2.854  16.812  -7.597  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -3.316  16.993  -8.963  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -4.806  17.339  -8.996  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -5.179  18.465  -9.320  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -3.424  17.243  -6.897  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -2.744  17.787  -9.442  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -3.138  16.082  -9.534  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -5.619  16.348  -8.657  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -7.060  16.534  -8.644  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -7.745  15.167  -8.584  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -8.228  14.665  -9.598  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -7.500  17.390  -9.833  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -7.896  18.833  -9.510  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -7.392  19.794 -10.589  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -9.406  18.952  -9.296  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -5.308  15.435  -8.395  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -7.310  17.086  -7.739  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -6.689  17.411 -10.561  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -8.348  16.901 -10.314  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -7.414  19.118  -8.575  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -6.373  19.525 -10.867  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -8.037  19.727 -11.465  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -7.407  20.813 -10.203  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349      -9.862  17.965  -9.366  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349      -9.601  19.373  -8.310  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349      -9.831  19.604 -10.059  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -7.765  14.603  -7.385  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -8.383  13.304  -7.179  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -8.791  13.166  -5.711  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -8.430  12.192  -5.052  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -7.408  12.172  -7.507  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -7.377  11.752  -8.978  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350      -8.423  11.486  -9.588  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350      -6.201  11.701  -9.506  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -7.370  15.018  -6.565  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -9.239  13.284  -7.853  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -6.404  12.480  -7.212  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -7.666  11.303  -6.902  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350      -5.554  11.292  -8.863  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.538  14.155  -5.242  1.00  0.00           N  
ATOM   1633  CA  VAL B 351      -9.999  14.155  -3.864  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.499  14.455  -3.832  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -12.077  14.850  -4.843  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.174  15.143  -3.036  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -7.838  15.446  -3.717  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -9.960  16.429  -2.774  1.00  0.00           C  
ATOM   1639  H   VAL B 351      -9.827  14.943  -5.784  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.832  13.156  -3.461  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -8.961  14.678  -2.073  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.272  14.522  -3.835  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -8.021  15.888  -4.696  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.268  16.145  -3.104  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -10.597  16.647  -3.631  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351     -10.578  16.302  -1.885  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -9.265  17.254  -2.618  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.085  14.257  -2.661  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.506  14.502  -2.485  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -13.702  15.766  -1.645  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.420  15.748  -0.647  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -14.195  13.266  -1.903  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -13.327  12.368  -1.018  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.323  11.576  -1.858  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -12.640  13.182   0.080  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.607  13.936  -1.843  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -13.933  14.674  -3.473  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -15.056  13.594  -1.321  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.579  12.666  -2.729  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -13.976  11.645  -0.525  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.247  12.022  -2.850  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.347  11.598  -1.374  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.661  10.544  -1.949  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -12.609  14.232  -0.211  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -13.198  13.079   1.011  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.624  12.814   0.223  1.00  0.00           H  
ATOM   1667  N   SER B 353     -13.049  16.834  -2.081  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -13.142  18.104  -1.382  1.00  0.00           C  
ATOM   1669  C   SER B 353     -13.188  17.868   0.129  1.00  0.00           C  
ATOM   1670  O   SER B 353     -12.153  17.656   0.760  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -14.372  18.893  -1.834  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -14.189  19.478  -3.120  1.00  0.00           O  
ATOM   1673  H   SER B 353     -12.466  16.840  -2.893  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -12.240  18.651  -1.656  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -15.239  18.232  -1.856  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -14.588  19.676  -1.107  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -14.936  19.209  -3.728  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.398  17.914   0.666  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -14.593  17.708   2.091  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.504  18.455   2.864  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -12.852  19.345   2.320  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -14.658  16.213   2.412  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -15.816  15.907   3.365  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -15.483  14.718   4.268  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -16.147  14.866   5.638  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -15.171  14.605   6.719  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.235  18.087   0.146  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.560  18.137   2.354  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -14.781  15.644   1.491  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -13.718  15.892   2.861  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -16.029  16.784   3.977  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -16.717  15.692   2.792  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -15.817  13.794   3.796  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -14.402  14.640   4.390  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -16.556  15.871   5.744  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -16.983  14.172   5.720  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -13.341  18.066   4.120  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -12.343  18.688   4.972  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -11.060  18.911   4.169  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.245  18.000   4.029  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -12.136  17.865   6.245  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -12.218  18.636   7.564  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -12.225  17.680   8.759  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -11.095  19.671   7.664  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -13.876  17.341   4.554  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -12.733  19.660   5.277  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -12.882  17.070   6.265  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -11.160  17.384   6.188  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -13.161  19.182   7.583  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -11.910  16.689   8.432  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -11.537  18.047   9.521  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -13.231  17.624   9.173  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -11.133  20.333   6.799  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -11.221  20.256   8.575  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -10.132  19.161   7.690  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -10.920  20.128   3.663  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -9.750  20.481   2.877  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -8.526  19.756   3.439  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -7.908  20.223   4.395  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -9.582  22.002   2.845  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -10.569  22.642   1.868  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -9.730  22.600   4.246  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -11.587  20.863   3.781  1.00  0.00           H  
ATOM   1724  HA  VAL B 356      -9.923  20.139   1.857  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -8.573  22.220   2.493  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -10.712  21.983   1.011  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -11.525  22.800   2.368  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -10.175  23.600   1.528  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356     -10.041  21.821   4.942  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -8.775  23.014   4.567  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -10.481  23.390   4.225  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.203  18.597   2.805  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.064  17.803   3.232  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -5.749  18.449   2.791  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -4.676  17.885   2.997  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.287  16.431   2.615  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.291  16.638   1.493  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.912  18.014   1.670  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -7.026  17.758   4.230  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.353  16.019   2.232  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.667  15.727   3.355  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.800  16.563   0.522  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.060  15.866   1.521  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.791  18.621   0.773  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.982  17.943   1.865  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -5.876  19.625   2.193  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -4.711  20.355   1.722  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -4.676  21.754   2.340  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -3.616  22.232   2.742  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -4.718  20.478   0.197  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -3.322  20.815  -0.332  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -3.142  20.307  -1.764  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -3.345  21.416  -2.723  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -2.414  22.350  -3.009  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -1.205  22.318  -2.409  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -2.703  23.296  -3.882  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -6.753  20.077   2.030  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -3.858  19.760   2.050  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -5.062  19.543  -0.245  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -5.422  21.252  -0.105  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -3.169  21.894  -0.303  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -2.567  20.368   0.314  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -2.143  19.888  -1.887  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -3.851  19.505  -1.966  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -4.228  21.476  -3.189  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -0.993  21.598  -1.749  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -0.520  23.014  -2.626  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -2.071  24.024  -4.149  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -5.847  22.371   2.396  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -5.963  23.706   2.958  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -6.925  24.565   2.135  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -7.740  25.299   2.693  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -6.704  21.975   2.067  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -6.317  23.642   3.987  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -4.982  24.179   2.988  1.00  0.00           H  
ATOM   1776  N   SER B 360      -6.798  24.446   0.822  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -7.646  25.203  -0.084  1.00  0.00           C  
ATOM   1778  C   SER B 360      -7.676  24.530  -1.458  1.00  0.00           C  
ATOM   1779  O   SER B 360      -6.872  24.856  -2.330  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -7.163  26.649  -0.211  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -8.172  27.504  -0.740  1.00  0.00           O  
ATOM   1782  H   SER B 360      -6.133  23.847   0.376  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -8.637  25.190   0.370  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -6.854  27.015   0.768  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -6.285  26.682  -0.855  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -9.052  27.029  -0.750  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -8.611  23.604  -1.608  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -8.756  22.883  -2.861  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -9.964  23.431  -3.623  1.00  0.00           C  
ATOM   1790  O   LEU B 361      -9.840  23.844  -4.775  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -8.821  21.375  -2.607  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -7.733  20.800  -1.698  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -6.352  20.938  -2.342  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -7.784  21.439  -0.309  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -9.261  23.344  -0.893  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -7.859  23.071  -3.452  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -9.792  21.142  -2.170  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -8.773  20.863  -3.568  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -7.923  19.735  -1.570  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -6.460  20.997  -3.425  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -5.869  21.844  -1.975  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -5.742  20.072  -2.084  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -8.821  21.637  -0.038  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -7.341  20.760   0.420  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -7.226  22.376  -0.319  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   2       4.441  -9.210 -20.809  1.00  0.00           N  
ATOM      2  CA  PRO A   2       3.002  -9.270 -20.999  1.00  0.00           C  
ATOM      3  C   PRO A   2       2.262  -8.816 -19.739  1.00  0.00           C  
ATOM      4  O   PRO A   2       1.586  -9.612 -19.091  1.00  0.00           O  
ATOM      5  CB  PRO A   2       2.714 -10.717 -21.368  1.00  0.00           C  
ATOM      6  CG  PRO A   2       3.929 -11.511 -20.918  1.00  0.00           C  
ATOM      7  CD  PRO A   2       5.047 -10.525 -20.621  1.00  0.00           C  
ATOM      8  HA  PRO A   2       2.721  -8.640 -21.724  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       1.810 -11.073 -20.874  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       2.554 -10.822 -22.441  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       3.694 -12.099 -20.031  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       4.235 -12.213 -21.694  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       5.423 -10.646 -19.605  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       5.893 -10.671 -21.293  1.00  0.00           H  
ATOM     15  N   ASN A   3       2.417  -7.536 -19.431  1.00  0.00           N  
ATOM     16  CA  ASN A   3       1.772  -6.966 -18.260  1.00  0.00           C  
ATOM     17  C   ASN A   3       2.597  -7.300 -17.015  1.00  0.00           C  
ATOM     18  O   ASN A   3       3.012  -6.404 -16.283  1.00  0.00           O  
ATOM     19  CB  ASN A   3       0.369  -7.545 -18.067  1.00  0.00           C  
ATOM     20  CG  ASN A   3      -0.614  -6.463 -17.618  1.00  0.00           C  
ATOM     21  OD1 ASN A   3      -0.646  -5.361 -18.141  1.00  0.00           O  
ATOM     22  ND2 ASN A   3      -1.412  -6.836 -16.622  1.00  0.00           N  
ATOM     23  H   ASN A   3       2.969  -6.895 -19.963  1.00  0.00           H  
ATOM     24  HA  ASN A   3       1.724  -5.895 -18.453  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       0.024  -7.991 -19.000  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       0.400  -8.343 -17.325  1.00  0.00           H  
ATOM     27 HD21 ASN A   3      -1.335  -7.756 -16.237  1.00  0.00           H  
ATOM     28 HD22 ASN A   3      -2.090  -6.197 -16.258  1.00  0.00           H  
ATOM     29  N   ARG A   4       2.810  -8.592 -16.815  1.00  0.00           N  
ATOM     30  CA  ARG A   4       3.578  -9.056 -15.671  1.00  0.00           C  
ATOM     31  C   ARG A   4       2.887  -8.650 -14.368  1.00  0.00           C  
ATOM     32  O   ARG A   4       2.369  -7.539 -14.256  1.00  0.00           O  
ATOM     33  CB  ARG A   4       4.995  -8.480 -15.690  1.00  0.00           C  
ATOM     34  CG  ARG A   4       5.838  -9.133 -16.787  1.00  0.00           C  
ATOM     35  CD  ARG A   4       5.967  -8.211 -18.001  1.00  0.00           C  
ATOM     36  NE  ARG A   4       7.319  -8.335 -18.590  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       8.428  -7.769 -18.066  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       8.353  -7.033 -16.937  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       9.585  -7.946 -18.675  1.00  0.00           N  
ATOM     40  H   ARG A   4       2.468  -9.315 -17.415  1.00  0.00           H  
ATOM     41  HA  ARG A   4       3.609 -10.140 -15.778  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       4.952  -7.403 -15.852  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       5.468  -8.637 -14.721  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       6.828  -9.369 -16.398  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       5.381 -10.075 -17.089  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       5.213  -8.467 -18.745  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       5.784  -7.178 -17.705  1.00  0.00           H  
ATOM     48  HE  ARG A   4       7.419  -8.872 -19.427  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       7.472  -6.904 -16.482  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       9.179  -6.617 -16.556  1.00  0.00           H  
ATOM     51 HH22 ARG A   4      10.451  -7.562 -18.354  1.00  0.00           H  
ATOM     52  N   SER A   5       2.901  -9.571 -13.416  1.00  0.00           N  
ATOM     53  CA  SER A   5       2.282  -9.323 -12.125  1.00  0.00           C  
ATOM     54  C   SER A   5       2.655  -7.925 -11.626  1.00  0.00           C  
ATOM     55  O   SER A   5       1.923  -6.964 -11.860  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.701 -10.380 -11.101  1.00  0.00           C  
ATOM     57  OG  SER A   5       2.159 -11.662 -11.407  1.00  0.00           O  
ATOM     58  H   SER A   5       3.325 -10.471 -13.515  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.209  -9.393 -12.301  1.00  0.00           H  
ATOM     60  HB2 SER A   5       3.788 -10.444 -11.070  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.371 -10.074 -10.109  1.00  0.00           H  
ATOM     62  HG  SER A   5       1.657 -11.624 -12.270  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.791  -7.856 -10.949  1.00  0.00           N  
ATOM     64  CA  ILE A   6       4.269  -6.592 -10.416  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.670  -6.787  -9.832  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.992  -7.860  -9.325  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.262  -6.016  -9.418  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.804  -4.620  -9.845  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.832  -6.023  -7.998  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       4.001  -3.690 -10.052  1.00  0.00           C  
ATOM     71  H   ILE A   6       4.380  -8.643 -10.764  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.336  -5.891 -11.248  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.381  -6.657  -9.414  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.229  -4.689 -10.768  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       2.142  -4.203  -9.087  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.344  -6.968  -7.817  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       4.537  -5.200  -7.886  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.020  -5.907  -7.280  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.791  -3.952  -9.348  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.372  -3.797 -11.071  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.692  -2.658  -9.884  1.00  0.00           H  
ATOM     82  N   SER A   7       6.466  -5.731  -9.924  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.825  -5.773  -9.411  1.00  0.00           C  
ATOM     84  C   SER A   7       7.807  -5.811  -7.882  1.00  0.00           C  
ATOM     85  O   SER A   7       6.992  -5.139  -7.250  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.636  -4.572  -9.902  1.00  0.00           C  
ATOM     87  OG  SER A   7       8.502  -4.377 -11.308  1.00  0.00           O  
ATOM     88  H   SER A   7       6.197  -4.862 -10.337  1.00  0.00           H  
ATOM     89  HA  SER A   7       8.257  -6.690  -9.811  1.00  0.00           H  
ATOM     90  HB2 SER A   7       8.308  -3.674  -9.379  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.688  -4.719  -9.655  1.00  0.00           H  
ATOM     92  HG  SER A   7       8.012  -5.147 -11.715  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.739  -6.624  -7.315  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.837  -6.758  -5.872  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.488  -5.521  -5.249  1.00  0.00           C  
ATOM     96  O   PRO A   8       9.353  -5.282  -4.050  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.641  -8.028  -5.649  1.00  0.00           C  
ATOM     98  CG  PRO A   8      10.357  -8.304  -6.961  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.720  -7.434  -8.032  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.925  -6.820  -5.466  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      10.355  -7.901  -4.834  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.991  -8.859  -5.376  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      11.420  -8.081  -6.871  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      10.274  -9.358  -7.227  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.462  -6.809  -8.528  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       9.245  -8.039  -8.804  1.00  0.00           H  
ATOM    107  N   SER A   9      10.178  -4.767  -6.092  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.850  -3.561  -5.640  1.00  0.00           C  
ATOM    109  C   SER A   9       9.859  -2.397  -5.590  1.00  0.00           C  
ATOM    110  O   SER A   9       9.894  -1.586  -4.667  1.00  0.00           O  
ATOM    111  CB  SER A   9      12.031  -3.214  -6.549  1.00  0.00           C  
ATOM    112  OG  SER A   9      13.034  -4.227  -6.531  1.00  0.00           O  
ATOM    113  H   SER A   9      10.283  -4.969  -7.066  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.218  -3.793  -4.640  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.674  -3.075  -7.569  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.467  -2.267  -6.232  1.00  0.00           H  
ATOM    117  HG  SER A   9      13.820  -3.920  -5.994  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.997  -2.352  -6.596  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.998  -1.301  -6.679  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.246  -1.212  -5.350  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.268  -0.176  -4.688  1.00  0.00           O  
ATOM    122  CB  ALA A  10       7.065  -1.576  -7.860  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.976  -3.016  -7.344  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.519  -0.360  -6.856  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.795  -2.632  -7.872  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.163  -0.972  -7.759  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.571  -1.319  -8.791  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.597  -2.313  -4.999  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.839  -2.372  -3.761  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.644  -1.705  -2.643  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.143  -0.812  -1.961  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.433  -3.815  -3.450  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.514  -4.876  -3.663  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       7.181  -5.254  -2.339  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       5.946  -6.098  -4.388  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.584  -3.152  -5.544  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.921  -1.805  -3.912  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       5.105  -3.863  -2.412  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       4.573  -4.070  -4.069  1.00  0.00           H  
ATOM    140  HG  LEU A  11       7.288  -4.453  -4.304  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       7.629  -4.366  -1.892  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       6.434  -5.665  -1.660  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       7.956  -5.998  -2.522  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       4.893  -6.215  -4.133  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       6.047  -5.961  -5.465  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       6.495  -6.989  -4.082  1.00  0.00           H  
ATOM    147  N   GLN A  12       7.877  -2.165  -2.490  1.00  0.00           N  
ATOM    148  CA  GLN A  12       8.755  -1.624  -1.467  1.00  0.00           C  
ATOM    149  C   GLN A  12       8.885  -0.107  -1.627  1.00  0.00           C  
ATOM    150  O   GLN A  12       8.811   0.632  -0.647  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.128  -2.299  -1.510  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.010  -3.798  -1.225  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.279  -4.330  -0.558  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.103  -3.588  -0.050  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      11.391  -5.655  -0.587  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.277  -2.891  -3.049  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.272  -1.856  -0.518  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.583  -2.145  -2.488  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      10.787  -1.837  -0.775  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.151  -3.983  -0.581  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       9.832  -4.335  -2.157  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      10.678  -6.208  -1.020  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      12.187  -6.099  -0.175  1.00  0.00           H  
ATOM    164  N   ASP A  13       9.077   0.310  -2.869  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.218   1.725  -3.170  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.953   2.464  -2.730  1.00  0.00           C  
ATOM    167  O   ASP A  13       8.017   3.622  -2.319  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.401   1.954  -4.672  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.847   1.884  -5.165  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.273   0.882  -5.758  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.559   2.931  -4.915  1.00  0.00           O  
ATOM    172  H   ASP A  13       9.136  -0.298  -3.661  1.00  0.00           H  
ATOM    173  HA  ASP A  13      10.102   2.048  -2.620  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.813   1.211  -5.211  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.992   2.931  -4.928  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      12.478   2.659  -4.628  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.832   1.765  -2.831  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.554   2.340  -2.449  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.515   2.523  -0.930  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.353   3.639  -0.440  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.401   1.495  -2.996  1.00  0.00           C  
ATOM    182  CG  LEU A  14       3.005   2.112  -2.882  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.012   1.393  -3.797  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       2.532   2.133  -1.427  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.788   0.824  -3.167  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.484   3.322  -2.917  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.598   1.284  -4.046  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.398   0.539  -2.473  1.00  0.00           H  
ATOM    189  HG  LEU A  14       3.061   3.148  -3.217  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       2.544   0.663  -4.408  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       1.263   0.883  -3.191  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.522   2.121  -4.444  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       3.265   1.627  -0.799  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       2.421   3.166  -1.096  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.573   1.621  -1.350  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.668   1.410  -0.228  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.653   1.433   1.225  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.674   2.457   1.724  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.420   3.170   2.694  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.869   0.026   1.786  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.090  -0.067   3.297  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       7.534   0.280   3.662  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       5.082   0.802   4.053  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.800   0.506  -0.635  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.660   1.756   1.536  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       5.003  -0.583   1.527  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.730  -0.415   1.285  1.00  0.00           H  
ATOM    208  HG  LEU A  15       5.919  -1.099   3.604  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       8.001   0.811   2.833  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       7.542   0.913   4.550  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       8.088  -0.637   3.864  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       5.040   1.790   3.595  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       4.097   0.338   4.008  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       5.393   0.896   5.093  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.808   2.498   1.040  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.868   3.423   1.402  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.506   4.843   0.965  1.00  0.00           C  
ATOM    218  O   ARG A  16       8.993   5.816   1.539  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.195   3.020   0.755  1.00  0.00           C  
ATOM    220  CG  ARG A  16      10.986   4.254   0.313  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.323   3.852  -0.312  1.00  0.00           C  
ATOM    222  NE  ARG A  16      12.717   4.840  -1.342  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      13.935   4.882  -1.923  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      14.890   3.992  -1.580  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      14.178   5.808  -2.832  1.00  0.00           N  
ATOM    226  H   ARG A  16       8.007   1.914   0.252  1.00  0.00           H  
ATOM    227  HA  ARG A  16       8.941   3.352   2.487  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.787   2.439   1.461  1.00  0.00           H  
ATOM    229  HB3 ARG A  16      10.004   2.379  -0.106  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.401   4.826  -0.407  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.161   4.904   1.170  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      13.091   3.793   0.459  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.243   2.861  -0.759  1.00  0.00           H  
ATOM    234  HE  ARG A  16      12.039   5.517  -1.625  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.697   3.294  -0.890  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      15.789   4.030  -2.015  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      15.052   5.908  -3.309  1.00  0.00           H  
ATOM    238  N   THR A  17       7.654   4.918  -0.047  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.220   6.203  -0.567  1.00  0.00           C  
ATOM    240  C   THR A  17       6.269   6.884   0.419  1.00  0.00           C  
ATOM    241  O   THR A  17       6.229   8.111   0.502  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.602   5.971  -1.947  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.669   6.231  -2.854  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.547   7.021  -2.301  1.00  0.00           C  
ATOM    245  H   THR A  17       7.262   4.122  -0.508  1.00  0.00           H  
ATOM    246  HA  THR A  17       8.094   6.847  -0.664  1.00  0.00           H  
ATOM    247  HB  THR A  17       6.190   4.964  -2.024  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.971   5.378  -3.280  1.00  0.00           H  
ATOM    249 HG21 THR A  17       5.814   7.973  -1.841  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.502   7.140  -3.383  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.574   6.699  -1.929  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.525   6.058   1.140  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.576   6.565   2.117  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.333   7.038   3.359  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.834   7.869   4.116  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.501   5.518   2.413  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.459   5.297   1.315  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       2.106   3.814   1.184  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       1.220   6.162   1.552  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.563   5.062   1.066  1.00  0.00           H  
ATOM    261  HA  LEU A  18       4.075   7.424   1.670  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       3.994   4.567   2.615  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       2.981   5.808   3.326  1.00  0.00           H  
ATOM    264  HG  LEU A  18       2.892   5.610   0.365  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.802   3.426   2.156  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       1.287   3.697   0.474  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       2.977   3.263   0.829  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       0.944   6.120   2.606  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       1.438   7.194   1.274  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       0.394   5.790   0.945  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.526   6.487   3.532  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.357   6.842   4.669  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.689   8.334   4.607  1.00  0.00           C  
ATOM    274  O   LYS A  19       8.029   8.941   5.622  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.590   5.939   4.734  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.452   4.901   5.849  1.00  0.00           C  
ATOM    277  CD  LYS A  19       7.518   3.765   5.427  1.00  0.00           C  
ATOM    278  CE  LYS A  19       7.635   2.575   6.382  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       7.514   3.025   7.787  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.925   5.812   2.911  1.00  0.00           H  
ATOM    281  HA  LYS A  19       6.773   6.656   5.571  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       8.728   5.435   3.778  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.480   6.545   4.905  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       9.433   4.496   6.098  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       8.066   5.378   6.750  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       6.488   4.123   5.410  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       7.761   3.447   4.413  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       6.857   1.845   6.160  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       8.592   2.076   6.235  1.00  0.00           H  
ATOM    290  N   SER A  20       7.579   8.883   3.406  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.864  10.292   3.198  1.00  0.00           C  
ATOM    292  C   SER A  20       6.953  11.146   4.083  1.00  0.00           C  
ATOM    293  O   SER A  20       6.194  10.616   4.893  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.689  10.679   1.728  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.808  11.407   1.231  1.00  0.00           O  
ATOM    296  H   SER A  20       7.301   8.382   2.586  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.907  10.422   3.486  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.548   9.778   1.131  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.787  11.280   1.616  1.00  0.00           H  
ATOM    300  HG  SER A  20       9.320  10.845   0.581  1.00  0.00           H  
ATOM    301  N   PRO A  21       7.062  12.489   3.894  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.258  13.421   4.665  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.809  13.434   4.172  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.882  13.605   4.962  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.951  14.764   4.507  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.845  14.630   3.285  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.951  13.152   2.944  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.218  13.135   5.623  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       6.225  15.565   4.373  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.536  15.008   5.393  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.429  15.186   2.445  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.832  15.046   3.486  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.646  12.960   1.916  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.976  12.795   3.045  1.00  0.00           H  
ATOM    315  N   SER A  22       4.661  13.252   2.868  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.341  13.241   2.260  1.00  0.00           C  
ATOM    317  C   SER A  22       2.916  14.667   1.905  1.00  0.00           C  
ATOM    318  O   SER A  22       2.221  15.322   2.679  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.311  12.596   3.190  1.00  0.00           C  
ATOM    320  OG  SER A  22       1.188  12.090   2.474  1.00  0.00           O  
ATOM    321  H   SER A  22       5.420  13.114   2.232  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.444  12.636   1.359  1.00  0.00           H  
ATOM    323  HB2 SER A  22       2.782  11.786   3.747  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.974  13.331   3.921  1.00  0.00           H  
ATOM    325  HG  SER A  22       1.323  12.217   1.492  1.00  0.00           H  
ATOM    326  N   SER A  23       3.353  15.106   0.733  1.00  0.00           N  
ATOM    327  CA  SER A  23       3.027  16.443   0.266  1.00  0.00           C  
ATOM    328  C   SER A  23       3.986  16.854  -0.853  1.00  0.00           C  
ATOM    329  O   SER A  23       3.561  17.095  -1.982  1.00  0.00           O  
ATOM    330  CB  SER A  23       3.082  17.455   1.412  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.806  18.629   1.052  1.00  0.00           O  
ATOM    332  H   SER A  23       3.919  14.567   0.110  1.00  0.00           H  
ATOM    333  HA  SER A  23       2.006  16.376  -0.110  1.00  0.00           H  
ATOM    334  HB2 SER A  23       2.068  17.729   1.703  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.550  16.994   2.281  1.00  0.00           H  
ATOM    336  HG  SER A  23       3.172  19.343   0.753  1.00  0.00           H  
ATOM    337  N   PRO A  24       5.295  16.925  -0.491  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.317  17.303  -1.452  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.611  16.156  -2.421  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.850  15.920  -3.358  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.522  17.693  -0.611  1.00  0.00           C  
ATOM    342  CG  PRO A  24       7.289  17.080   0.760  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.834  16.647   0.837  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.998  18.063  -2.017  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.445  17.320  -1.054  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.616  18.777  -0.543  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.950  16.226   0.914  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.515  17.802   1.545  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.748  15.589   1.086  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       5.297  17.200   1.606  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.716  15.472  -2.161  1.00  0.00           N  
ATOM    352  CA  GLN A  25       8.119  14.355  -2.998  1.00  0.00           C  
ATOM    353  C   GLN A  25       7.046  13.265  -2.982  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.598  12.814  -4.036  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.473  13.798  -2.554  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.617  14.457  -3.328  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.955  14.240  -2.618  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      12.164  14.657  -1.490  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.847  13.566  -3.339  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.329  15.670  -1.396  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.214  14.767  -4.003  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.607  13.967  -1.486  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.496  12.720  -2.712  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.665  14.044  -4.335  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.425  15.525  -3.430  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.612  13.252  -4.259  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.753  13.374  -2.961  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.664  12.873  -1.776  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.651  11.845  -1.609  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.656  11.886  -2.771  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.515  10.910  -3.507  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.933  11.995  -0.266  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.391  10.649   0.219  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.920  10.479  -0.166  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.259  11.401  -0.617  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.445   9.254   0.037  1.00  0.00           N  
ATOM    377  H   GLN A  26       7.032  13.245  -0.924  1.00  0.00           H  
ATOM    378  HA  GLN A  26       6.194  10.899  -1.620  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.621  12.402   0.474  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       4.113  12.706  -0.366  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.979   9.839  -0.213  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.498  10.579   1.301  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       3.041   8.542   0.410  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.493   9.043  -0.184  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.992  13.025  -2.899  1.00  0.00           N  
ATOM    386  CA  GLN A  27       3.014  13.206  -3.959  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.556  12.657  -5.280  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.885  11.877  -5.954  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.621  14.678  -4.097  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.331  15.326  -5.287  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.830  16.754  -5.513  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       1.648  17.006  -5.674  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       3.794  17.671  -5.516  1.00  0.00           N  
ATOM    394  H   GLN A  27       4.113  13.813  -2.296  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.142  12.630  -3.649  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.542  14.759  -4.224  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.875  15.213  -3.182  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.407  15.337  -5.111  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.161  14.731  -6.184  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       4.745  17.397  -5.378  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.566  18.634  -5.657  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.765  13.086  -5.611  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.405  12.647  -6.840  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.831  11.183  -6.722  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.977  10.492  -7.730  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.598  13.540  -7.186  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.362  14.286  -8.501  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.292  15.495  -8.620  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       8.402  15.509  -8.114  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       6.778  16.506  -9.315  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.304  13.721  -5.057  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.645  12.750  -7.615  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.766  14.257  -6.382  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.500  12.933  -7.265  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.528  13.611  -9.340  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.324  14.614  -8.555  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       5.860  16.430  -9.704  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       7.310  17.342  -9.449  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.019  10.752  -5.484  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.427   9.382  -5.222  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.281   8.418  -5.537  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.469   7.438  -6.257  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.899   9.217  -3.776  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.098  10.122  -3.484  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.176   9.368  -2.703  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       8.926   8.769  -1.670  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      10.386   9.432  -3.251  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.899  11.320  -4.670  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.264   9.195  -5.894  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.084   9.457  -3.094  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.171   8.177  -3.594  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.515  10.492  -4.421  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.772  10.992  -2.915  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      10.524   9.942  -4.100  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      11.158   8.971  -2.814  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.118   8.730  -4.983  1.00  0.00           N  
ATOM    437  CA  VAL A  30       2.942   7.903  -5.197  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.619   7.860  -6.692  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.456   6.784  -7.264  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.779   8.420  -4.348  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.282   9.018  -3.033  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       0.941   9.437  -5.127  1.00  0.00           C  
ATOM    443  H   VAL A  30       3.974   9.528  -4.399  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.183   6.895  -4.860  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.137   7.573  -4.107  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.281   8.637  -2.820  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.318  10.104  -3.117  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.607   8.738  -2.225  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.612   8.992  -6.066  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.072   9.721  -4.535  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.544  10.321  -5.335  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.537   9.044  -7.281  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.236   9.154  -8.698  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.370   8.521  -9.507  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.135   7.949 -10.570  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.952  10.610  -9.074  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.539  11.116  -8.776  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.456   9.956  -8.707  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.517  11.966  -7.504  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.671   9.915  -6.808  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.322   8.590  -8.884  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.663  11.246  -8.546  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.144  10.734 -10.139  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.226  11.760  -9.598  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.383   9.360  -9.617  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.226   9.331  -7.844  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.468  10.349  -8.611  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.434  12.551  -7.442  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.341  12.637  -7.529  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.443  11.314  -6.633  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.576   8.645  -8.972  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.747   8.091  -9.630  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.561   6.583  -9.810  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.582   6.081 -10.932  1.00  0.00           O  
ATOM    475  CB  ASN A  32       7.008   8.316  -8.793  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.805   9.514  -9.313  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.932   9.737 -10.505  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.333  10.269  -8.354  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.759   9.111  -8.107  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.817   8.619 -10.582  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.732   8.482  -7.752  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.630   7.421  -8.819  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.190  10.030  -7.393  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.872  11.077  -8.593  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.383   5.904  -8.687  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.194   4.463  -8.706  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.853   4.138  -9.366  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.810   3.456 -10.389  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.342   3.884  -7.297  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.457   4.636  -6.300  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.808   3.867  -6.862  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.179   4.831  -4.965  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.368   6.320  -7.778  1.00  0.00           H  
ATOM    494  HA  ILE A  33       5.991   4.037  -9.314  1.00  0.00           H  
ATOM    495  HB  ILE A  33       4.999   2.850  -7.315  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.181   5.606  -6.713  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.532   4.082  -6.140  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.442   3.672  -7.728  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.071   4.833  -6.430  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       6.958   3.084  -6.119  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.779   3.948  -4.745  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       5.826   5.705  -5.026  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.444   4.977  -4.173  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.791   4.642  -8.755  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.452   4.414  -9.271  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.495   4.401 -10.801  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.752   3.658 -11.440  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.473   5.437  -8.692  1.00  0.00           C  
ATOM    509  CG  LEU A  34      -0.060   5.136  -7.290  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       0.971   4.362  -6.466  1.00  0.00           C  
ATOM    511  CD2 LEU A  34      -0.510   6.418  -6.587  1.00  0.00           C  
ATOM    512  H   LEU A  34       2.834   5.196  -7.924  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.132   3.430  -8.927  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       0.964   6.409  -8.672  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.376   5.522  -9.371  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.938   4.497  -7.387  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.362   3.534  -7.057  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       1.789   5.028  -6.189  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.498   3.974  -5.564  1.00  0.00           H  
ATOM    520 HD21 LEU A  34      -1.159   6.988  -7.252  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -1.054   6.163  -5.678  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.364   7.018  -6.331  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.372   5.233 -11.343  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.522   5.327 -12.785  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.046   3.995 -13.327  1.00  0.00           C  
ATOM    526  O   LYS A  35       2.453   3.414 -14.235  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.394   6.528 -13.156  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.542   7.783 -13.354  1.00  0.00           C  
ATOM    529  CD  LYS A  35       3.410   8.977 -13.756  1.00  0.00           C  
ATOM    530  CE  LYS A  35       2.775  10.294 -13.304  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       2.146  10.986 -14.450  1.00  0.00           N  
ATOM    532  H   LYS A  35       2.973   5.834 -10.816  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.532   5.505 -13.205  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       4.130   6.704 -12.372  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       3.947   6.312 -14.070  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.791   7.600 -14.123  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       2.006   8.012 -12.434  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       4.401   8.877 -13.312  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       3.545   8.987 -14.837  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       2.028  10.099 -12.535  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       3.534  10.936 -12.855  1.00  0.00           H  
ATOM    542  N   SER A  36       4.152   3.552 -12.748  1.00  0.00           N  
ATOM    543  CA  SER A  36       4.763   2.300 -13.161  1.00  0.00           C  
ATOM    544  C   SER A  36       4.396   1.188 -12.176  1.00  0.00           C  
ATOM    545  O   SER A  36       5.111   0.194 -12.063  1.00  0.00           O  
ATOM    546  CB  SER A  36       6.283   2.437 -13.265  1.00  0.00           C  
ATOM    547  OG  SER A  36       6.666   3.471 -14.168  1.00  0.00           O  
ATOM    548  H   SER A  36       4.628   4.031 -12.010  1.00  0.00           H  
ATOM    549  HA  SER A  36       4.349   2.089 -14.147  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.697   2.645 -12.278  1.00  0.00           H  
ATOM    551  HB3 SER A  36       6.711   1.490 -13.596  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.068   3.074 -14.992  1.00  0.00           H  
ATOM    553  N   ASN A  37       3.283   1.394 -11.488  1.00  0.00           N  
ATOM    554  CA  ASN A  37       2.812   0.422 -10.516  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.346   0.090 -10.802  1.00  0.00           C  
ATOM    556  O   ASN A  37       0.445   0.743 -10.278  1.00  0.00           O  
ATOM    557  CB  ASN A  37       2.903   0.977  -9.094  1.00  0.00           C  
ATOM    558  CG  ASN A  37       4.223   0.576  -8.432  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       4.259   0.000  -7.357  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       5.303   0.913  -9.131  1.00  0.00           N  
ATOM    561  H   ASN A  37       2.707   2.206 -11.587  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.467  -0.442 -10.636  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       2.819   2.064  -9.117  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       2.067   0.606  -8.500  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.204   1.385 -10.007  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       6.214   0.693  -8.781  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.148  -0.952 -11.653  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.193  -1.379 -12.014  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.852  -2.146 -10.866  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.911  -1.753 -10.379  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.014  -2.221 -13.267  1.00  0.00           C  
ATOM    572  CG  PRO A  38       1.453  -2.620 -13.295  1.00  0.00           C  
ATOM    573  CD  PRO A  38       2.192  -1.749 -12.292  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.776  -0.584 -12.182  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -0.657  -3.101 -13.241  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.282  -1.656 -14.159  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       1.567  -3.674 -13.042  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       1.866  -2.485 -14.295  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.730  -2.354 -11.563  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.928  -1.114 -12.785  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.198  -3.228 -10.468  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -0.707  -4.054  -9.387  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.570  -3.323  -8.050  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.246  -3.662  -7.080  1.00  0.00           O  
ATOM    585  CB  GLN A  39       0.006  -5.407  -9.348  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -0.996  -6.551  -9.182  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -0.429  -7.861  -9.731  1.00  0.00           C  
ATOM    588  OE1 GLN A  39       0.701  -8.237  -9.466  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -1.273  -8.533 -10.508  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.662  -3.541 -10.870  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -1.761  -4.212  -9.615  1.00  0.00           H  
ATOM    592  HB2 GLN A  39       0.576  -5.548 -10.266  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.720  -5.422  -8.524  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.245  -6.671  -8.127  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -1.923  -6.305  -9.701  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -2.187  -8.168 -10.685  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -0.994  -9.403 -10.915  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.311  -2.332  -8.041  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.546  -1.550  -6.839  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.488  -0.426  -6.758  1.00  0.00           C  
ATOM    601  O   LEU A  40      -1.197  -0.301  -5.760  1.00  0.00           O  
ATOM    602  CB  LEU A  40       1.994  -1.059  -6.795  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.987  -1.962  -6.061  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.369  -2.530  -4.781  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       3.510  -3.065  -6.983  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.857  -2.063  -8.834  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.404  -2.213  -5.986  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.343  -0.925  -7.819  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.009  -0.077  -6.322  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.844  -1.358  -5.763  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       1.622  -1.834  -4.398  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       1.895  -3.487  -5.000  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.149  -2.674  -4.034  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       3.145  -2.895  -7.996  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       4.600  -3.052  -6.982  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       3.158  -4.034  -6.627  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.541   0.365  -7.820  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.476   1.475  -7.881  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.888   1.024  -7.499  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.544   1.658  -6.674  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.491   2.054  -9.297  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.602   3.094  -9.453  1.00  0.00           C  
ATOM    623  SD  MET A  41      -3.695   2.624 -10.784  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.782   4.040 -10.806  1.00  0.00           C  
ATOM    625  H   MET A  41       0.039   0.256  -8.627  1.00  0.00           H  
ATOM    626  HA  MET A  41      -1.112   2.204  -7.157  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.526   2.511  -9.516  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.634   1.251 -10.020  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.164   3.180  -8.523  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.169   4.073  -9.656  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -4.717   4.563  -9.852  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -4.486   4.713 -11.611  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -5.807   3.708 -10.969  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.314  -0.067  -8.118  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.635  -0.610  -7.853  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.804  -0.819  -6.347  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.861  -0.526  -5.791  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.823  -1.905  -8.646  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.774  -0.577  -8.787  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.369   0.120  -8.195  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.878  -1.675  -9.710  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.980  -2.570  -8.461  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.746  -2.393  -8.331  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.746  -1.324  -5.729  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.764  -1.575  -4.298  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.813  -0.241  -3.551  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.757   0.024  -2.808  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.544  -2.415  -3.912  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.890  -1.559  -6.189  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.666  -2.142  -4.072  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.634  -1.871  -4.164  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.566  -3.359  -4.457  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.565  -2.613  -2.841  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.784   0.564  -3.774  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.698   1.864  -3.131  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.952   2.697  -3.409  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.621   3.146  -2.480  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.484   2.579  -3.727  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.144   3.904  -3.043  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -2.043   4.925  -3.053  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.057   4.063  -2.425  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.728   6.155  -2.419  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.373   5.293  -1.790  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.527   6.313  -1.800  1.00  0.00           C  
ATOM    665  H   PHE A  44      -2.021   0.341  -4.380  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.611   1.690  -2.059  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.619   1.917  -3.664  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.667   2.764  -4.785  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -3.006   4.798  -3.549  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.778   3.245  -2.417  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.448   6.973  -2.427  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.335   5.420  -1.295  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.285   7.258  -1.313  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.231   2.878  -4.692  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.391   3.649  -5.103  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.608   3.207  -4.288  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.389   4.039  -3.830  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.595   3.545  -6.616  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.319   4.779  -7.158  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.318   2.248  -6.984  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.660   4.982  -6.451  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.681   2.510  -5.441  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.186   4.696  -4.877  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.614   3.513  -7.091  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.694   5.662  -7.021  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.482   4.668  -8.230  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -7.265   2.195  -6.447  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.507   2.230  -8.058  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.696   1.396  -6.711  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.061   4.015  -6.148  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.516   5.608  -5.571  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.360   5.468  -7.132  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.730   1.897  -4.131  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.838   1.333  -3.379  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.720   1.755  -1.913  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.728   1.955  -1.237  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.907  -0.182  -3.579  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -9.203  -0.583  -4.287  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -8.942  -0.925  -5.756  1.00  0.00           C  
ATOM    700  CE  LYS A  46      -9.126   0.305  -6.646  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -10.212   0.077  -7.626  1.00  0.00           N  
ATOM    702  H   LYS A  46      -6.090   1.226  -4.507  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.757   1.754  -3.786  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -7.050  -0.514  -4.165  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -7.845  -0.683  -2.614  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -9.646  -1.442  -3.783  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -9.924   0.232  -4.223  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -7.929  -1.312  -5.868  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -9.622  -1.715  -6.075  1.00  0.00           H  
ATOM    710  HE2 LYS A  46      -9.359   1.175  -6.032  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -8.196   0.525  -7.170  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.479   1.876  -1.463  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.216   2.270  -0.090  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.625   3.728   0.132  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.164   4.072   1.183  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.746   2.052   0.271  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.549   0.715   0.988  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.432   0.626   2.235  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -6.155  -0.333   2.448  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -5.333   1.677   3.044  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.665   1.711  -2.019  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.835   1.615   0.523  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.138   2.076  -0.633  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.399   2.865   0.909  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -4.788  -0.104   0.310  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -3.503   0.600   1.270  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -4.719   2.432   2.810  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -5.871   1.713   3.886  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.353   4.545  -0.874  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.686   5.958  -0.802  1.00  0.00           C  
ATOM    731  C   ARG A  48      -8.199   6.153  -0.916  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.792   6.903  -0.142  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.992   6.744  -1.916  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.775   7.500  -1.378  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -3.974   6.629  -0.407  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -4.377   6.922   0.986  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -4.227   6.061   2.015  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -3.680   4.842   1.814  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -4.621   6.427   3.220  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.914   4.257  -1.726  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -6.321   6.281   0.173  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.681   6.063  -2.708  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -6.695   7.449  -2.360  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -4.138   7.808  -2.206  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -5.102   8.408  -0.872  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -4.142   5.575  -0.629  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -2.908   6.815  -0.533  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -4.786   7.814   1.178  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -3.384   4.572   0.898  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -3.572   4.210   2.581  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -4.546   5.850   4.033  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.781   5.464  -1.886  1.00  0.00           N  
ATOM    753  CA  THR A  49     -10.214   5.552  -2.111  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.977   4.930  -0.940  1.00  0.00           C  
ATOM    755  O   THR A  49     -12.117   5.303  -0.669  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.523   4.893  -3.457  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.792   5.429  -3.823  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.777   3.390  -3.328  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.292   4.856  -2.511  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.492   6.606  -2.150  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.732   5.094  -4.179  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -12.461   5.247  -3.102  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.230   3.001  -2.468  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.844   3.212  -3.190  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.438   2.885  -4.232  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.317   3.991  -0.278  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.919   3.313   0.858  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.219   4.336   1.956  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.915   4.027   2.922  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.988   2.198   1.339  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.390   3.693  -0.505  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.855   2.868   0.521  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.967   2.418   1.029  1.00  0.00           H  
ATOM    774  HB2 ALA A  50     -10.303   1.249   0.904  1.00  0.00           H  
ATOM    775  HB3 ALA A  50     -10.032   2.132   2.426  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.680   5.532   1.770  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.882   6.601   2.733  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.136   7.392   2.354  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.778   7.994   3.214  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.623   7.463   2.848  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.811   8.572   3.886  1.00  0.00           C  
ATOM    782  CD  LYS A  51      -9.956   7.987   5.292  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -11.256   8.456   5.949  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -11.458   7.770   7.245  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.116   5.774   0.981  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.047   6.138   3.706  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.775   6.838   3.128  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.389   7.903   1.879  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -8.959   9.250   3.856  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.695   9.159   3.639  1.00  0.00           H  
ATOM    791  HD2 LYS A  51      -9.942   6.898   5.241  1.00  0.00           H  
ATOM    792  HD3 LYS A  51      -9.106   8.288   5.905  1.00  0.00           H  
ATOM    793  HE2 LYS A  51     -11.225   9.534   6.103  1.00  0.00           H  
ATOM    794  HE3 LYS A  51     -12.099   8.252   5.288  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.448   7.366   1.067  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.613   8.073   0.564  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.740   7.097   0.220  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.870   7.260   0.680  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -13.159   8.779  -0.715  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.645   8.983  -0.809  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.926   9.335   0.315  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -11.000   8.816  -2.017  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.501   9.527   0.226  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.576   9.008  -2.106  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.897   9.354  -0.979  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.551   9.535  -1.063  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.920   6.874   0.374  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.956   8.752   1.344  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.491   8.199  -1.576  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.651   9.750  -0.776  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.435   9.467   1.269  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.569   8.538  -2.905  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.921   9.805   1.106  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -9.054   8.879  -3.054  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.080   8.872  -0.482  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.395   6.103  -0.585  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.363   5.101  -0.996  1.00  0.00           C  
ATOM    818  C   VAL A  53     -16.254   4.741   0.195  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.450   4.504   0.031  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.643   3.890  -1.592  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.661   2.709  -0.620  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -15.250   3.500  -2.941  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.474   5.978  -0.955  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.983   5.543  -1.777  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.603   4.169  -1.761  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.266   3.026   0.345  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.685   2.357  -0.495  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -14.046   1.901  -1.017  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -15.376   4.392  -3.554  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -14.586   2.800  -3.449  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -16.220   3.029  -2.780  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.637   4.711   1.367  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.359   4.384   2.584  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.451   5.429   2.821  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.637   5.102   2.824  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.375   4.294   3.753  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.664   4.906   1.492  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.825   3.409   2.442  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -15.415   5.216   4.333  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.366   4.152   3.368  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.644   3.452   4.390  1.00  0.00           H  
ATOM    842  N   ASN A  55     -17.013   6.664   3.014  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.939   7.758   3.251  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.841   7.932   2.027  1.00  0.00           C  
ATOM    845  O   ASN A  55     -20.064   7.967   2.153  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.190   9.074   3.477  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.183   8.942   4.621  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.530   8.934   5.790  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.919   8.840   4.220  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.046   6.921   3.010  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.496   7.474   4.143  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.672   9.363   2.562  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.903   9.867   3.704  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.702   8.854   3.244  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.186   8.750   4.894  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.202   8.035   0.871  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.931   8.203  -0.374  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.852   6.926  -1.213  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.848   6.678  -1.879  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.406   9.407  -1.159  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.958   9.185  -1.600  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.862   9.055  -3.121  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -17.542   8.258  -3.746  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.982   9.881  -3.680  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.207   8.004   0.777  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.964   8.390  -0.082  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -19.034   9.578  -2.033  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.469  10.303  -0.541  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.340  10.018  -1.263  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.565   8.285  -1.129  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -15.455  10.511  -3.110  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.847   9.871  -4.671  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.952   6.128  -1.151  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -20.016   4.883  -1.897  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.249   5.147  -3.386  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.389   5.289  -3.824  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -21.144   4.095  -1.250  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -21.970   5.109  -0.476  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.159   6.390  -0.373  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -19.144   4.398  -1.838  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -21.750   3.591  -2.003  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -20.751   3.324  -0.587  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -22.917   5.297  -0.983  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -22.210   4.728   0.517  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.710   7.242  -0.772  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.918   6.624   0.664  1.00  0.00           H  
ATOM    887  N   GLY A  58     -19.149   5.204  -4.123  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -19.219   5.448  -5.553  1.00  0.00           C  
ATOM    889  C   GLY A  58     -18.122   4.682  -6.294  1.00  0.00           C  
ATOM    890  O   GLY A  58     -18.413   3.814  -7.117  1.00  0.00           O  
ATOM    891  H   GLY A  58     -18.225   5.088  -3.758  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -20.196   5.147  -5.930  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -19.117   6.516  -5.749  1.00  0.00           H  
ATOM    894  N   MET A  59     -16.883   5.029  -5.977  1.00  0.00           N  
ATOM    895  CA  MET A  59     -15.741   4.384  -6.602  1.00  0.00           C  
ATOM    896  C   MET A  59     -15.814   4.499  -8.126  1.00  0.00           C  
ATOM    897  O   MET A  59     -16.199   5.540  -8.656  1.00  0.00           O  
ATOM    898  CB  MET A  59     -15.706   2.908  -6.203  1.00  0.00           C  
ATOM    899  CG  MET A  59     -14.277   2.364  -6.238  1.00  0.00           C  
ATOM    900  SD  MET A  59     -13.952   1.602  -7.819  1.00  0.00           S  
ATOM    901  CE  MET A  59     -12.754   2.750  -8.476  1.00  0.00           C  
ATOM    902  H   MET A  59     -16.655   5.736  -5.307  1.00  0.00           H  
ATOM    903  HA  MET A  59     -14.865   4.917  -6.232  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -16.120   2.789  -5.201  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -16.336   2.329  -6.879  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -13.567   3.172  -6.062  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -14.136   1.637  -5.438  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -12.270   3.280  -7.656  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -12.005   2.205  -9.050  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -13.257   3.467  -9.125  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       3.103  -4.488  13.565  1.00  0.00           N  
ATOM    913  CA  PRO B 303       3.981  -3.845  12.602  1.00  0.00           C  
ATOM    914  C   PRO B 303       3.554  -4.169  11.169  1.00  0.00           C  
ATOM    915  O   PRO B 303       3.187  -3.273  10.410  1.00  0.00           O  
ATOM    916  CB  PRO B 303       5.373  -4.357  12.937  1.00  0.00           C  
ATOM    917  CG  PRO B 303       5.167  -5.614  13.765  1.00  0.00           C  
ATOM    918  CD  PRO B 303       3.713  -5.647  14.209  1.00  0.00           C  
ATOM    919  HA  PRO B 303       3.921  -2.851  12.687  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       5.938  -4.574  12.030  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       5.940  -3.610  13.493  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       5.407  -6.501  13.179  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       5.830  -5.614  14.630  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       3.226  -6.573  13.903  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       3.629  -5.587  15.294  1.00  0.00           H  
ATOM    926  N   THR B 304       3.617  -5.451  10.842  1.00  0.00           N  
ATOM    927  CA  THR B 304       3.241  -5.904   9.513  1.00  0.00           C  
ATOM    928  C   THR B 304       2.361  -7.152   9.604  1.00  0.00           C  
ATOM    929  O   THR B 304       1.881  -7.501  10.682  1.00  0.00           O  
ATOM    930  CB  THR B 304       4.523  -6.122   8.708  1.00  0.00           C  
ATOM    931  OG1 THR B 304       4.150  -5.808   7.369  1.00  0.00           O  
ATOM    932  CG2 THR B 304       4.932  -7.595   8.645  1.00  0.00           C  
ATOM    933  H   THR B 304       3.916  -6.173  11.465  1.00  0.00           H  
ATOM    934  HA  THR B 304       2.643  -5.124   9.041  1.00  0.00           H  
ATOM    935  HB  THR B 304       5.336  -5.509   9.097  1.00  0.00           H  
ATOM    936  HG1 THR B 304       3.884  -4.846   7.305  1.00  0.00           H  
ATOM    937 HG21 THR B 304       4.666  -8.086   9.581  1.00  0.00           H  
ATOM    938 HG22 THR B 304       4.412  -8.081   7.820  1.00  0.00           H  
ATOM    939 HG23 THR B 304       6.008  -7.667   8.490  1.00  0.00           H  
ATOM    940  N   THR B 305       2.175  -7.790   8.458  1.00  0.00           N  
ATOM    941  CA  THR B 305       1.360  -8.992   8.395  1.00  0.00           C  
ATOM    942  C   THR B 305       1.870  -9.924   7.294  1.00  0.00           C  
ATOM    943  O   THR B 305       2.919  -9.676   6.702  1.00  0.00           O  
ATOM    944  CB  THR B 305      -0.097  -8.567   8.205  1.00  0.00           C  
ATOM    945  OG1 THR B 305      -0.824  -9.792   8.239  1.00  0.00           O  
ATOM    946  CG2 THR B 305      -0.367  -8.012   6.805  1.00  0.00           C  
ATOM    947  H   THR B 305       2.568  -7.500   7.586  1.00  0.00           H  
ATOM    948  HA  THR B 305       1.463  -9.527   9.339  1.00  0.00           H  
ATOM    949  HB  THR B 305      -0.397  -7.852   8.971  1.00  0.00           H  
ATOM    950  HG1 THR B 305      -1.441  -9.802   9.026  1.00  0.00           H  
ATOM    951 HG21 THR B 305       0.345  -7.217   6.585  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -0.258  -8.810   6.070  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -1.381  -7.614   6.761  1.00  0.00           H  
ATOM    954  N   VAL B 306       1.103 -10.978   7.053  1.00  0.00           N  
ATOM    955  CA  VAL B 306       1.464 -11.948   6.033  1.00  0.00           C  
ATOM    956  C   VAL B 306       2.966 -12.229   6.111  1.00  0.00           C  
ATOM    957  O   VAL B 306       3.591 -12.563   5.106  1.00  0.00           O  
ATOM    958  CB  VAL B 306       1.019 -11.450   4.656  1.00  0.00           C  
ATOM    959  CG1 VAL B 306      -0.460 -11.059   4.666  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       1.892 -10.284   4.187  1.00  0.00           C  
ATOM    961  H   VAL B 306       0.251 -11.172   7.539  1.00  0.00           H  
ATOM    962  HA  VAL B 306       0.923 -12.869   6.250  1.00  0.00           H  
ATOM    963  HB  VAL B 306       1.144 -12.269   3.948  1.00  0.00           H  
ATOM    964 HG11 VAL B 306      -0.775 -10.856   5.690  1.00  0.00           H  
ATOM    965 HG12 VAL B 306      -0.604 -10.166   4.058  1.00  0.00           H  
ATOM    966 HG13 VAL B 306      -1.055 -11.876   4.259  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       2.936 -10.595   4.175  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       1.590  -9.986   3.183  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       1.770  -9.442   4.868  1.00  0.00           H  
ATOM    970  N   GLU B 307       3.501 -12.082   7.314  1.00  0.00           N  
ATOM    971  CA  GLU B 307       4.918 -12.316   7.536  1.00  0.00           C  
ATOM    972  C   GLU B 307       5.244 -13.801   7.367  1.00  0.00           C  
ATOM    973  O   GLU B 307       6.223 -14.155   6.711  1.00  0.00           O  
ATOM    974  CB  GLU B 307       5.347 -11.814   8.916  1.00  0.00           C  
ATOM    975  CG  GLU B 307       4.622 -12.577  10.026  1.00  0.00           C  
ATOM    976  CD  GLU B 307       4.802 -11.881  11.377  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       5.795 -12.131  12.076  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       3.864 -11.053  11.692  1.00  0.00           O  
ATOM    979  H   GLU B 307       2.986 -11.810   8.126  1.00  0.00           H  
ATOM    980  HA  GLU B 307       5.431 -11.735   6.769  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       6.424 -11.933   9.032  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       5.133 -10.748   9.002  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       3.561 -12.650   9.789  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       5.007 -13.595  10.084  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       4.261 -10.195  12.021  1.00  0.00           H  
ATOM    986  N   GLY B 308       4.406 -14.630   7.970  1.00  0.00           N  
ATOM    987  CA  GLY B 308       4.592 -16.069   7.894  1.00  0.00           C  
ATOM    988  C   GLY B 308       4.022 -16.629   6.589  1.00  0.00           C  
ATOM    989  O   GLY B 308       3.921 -17.843   6.422  1.00  0.00           O  
ATOM    990  H   GLY B 308       3.612 -14.335   8.501  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       5.654 -16.306   7.962  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       4.104 -16.548   8.743  1.00  0.00           H  
ATOM    993  N   ARG B 309       3.663 -15.716   5.699  1.00  0.00           N  
ATOM    994  CA  ARG B 309       3.105 -16.103   4.414  1.00  0.00           C  
ATOM    995  C   ARG B 309       3.975 -15.568   3.275  1.00  0.00           C  
ATOM    996  O   ARG B 309       4.592 -16.343   2.544  1.00  0.00           O  
ATOM    997  CB  ARG B 309       1.679 -15.571   4.250  1.00  0.00           C  
ATOM    998  CG  ARG B 309       0.766 -16.633   3.634  1.00  0.00           C  
ATOM    999  CD  ARG B 309       0.547 -16.369   2.143  1.00  0.00           C  
ATOM   1000  NE  ARG B 309      -0.897 -16.423   1.825  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309      -1.623 -17.561   1.795  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      -1.044 -18.751   2.062  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -2.908 -17.492   1.499  1.00  0.00           N  
ATOM   1004  H   ARG B 309       3.747 -14.730   5.843  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       3.102 -17.193   4.428  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       1.287 -15.267   5.220  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       1.689 -14.683   3.618  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       1.206 -17.620   3.772  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309      -0.194 -16.636   4.151  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       0.951 -15.393   1.874  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       1.086 -17.110   1.551  1.00  0.00           H  
ATOM   1012  HE  ARG B 309      -1.365 -15.563   1.621  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309      -0.071 -18.794   2.285  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -1.589 -19.589   2.037  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -3.515 -18.286   1.455  1.00  0.00           H  
ATOM   1016  N   ASN B 310       3.998 -14.249   3.159  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.782 -13.602   2.121  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.273 -14.049   0.749  1.00  0.00           C  
ATOM   1019  O   ASN B 310       3.868 -15.198   0.578  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       6.259 -13.988   2.225  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       7.026 -13.569   0.970  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       7.023 -12.418   0.564  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       7.681 -14.564   0.378  1.00  0.00           N  
ATOM   1024  H   ASN B 310       3.493 -13.626   3.757  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.651 -12.533   2.287  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       6.702 -13.514   3.101  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       6.348 -15.065   2.368  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       7.642 -15.487   0.763  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       8.212 -14.390  -0.451  1.00  0.00           H  
ATOM   1030  N   ASP B 311       4.310 -13.118  -0.193  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       3.857 -13.401  -1.544  1.00  0.00           C  
ATOM   1032  C   ASP B 311       3.331 -12.114  -2.181  1.00  0.00           C  
ATOM   1033  O   ASP B 311       3.071 -11.133  -1.486  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       2.720 -14.426  -1.540  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       3.150 -15.870  -1.804  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       3.999 -16.136  -2.668  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       2.567 -16.755  -1.069  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.640 -12.186  -0.045  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       4.730 -13.797  -2.062  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       2.216 -14.383  -0.574  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       1.988 -14.137  -2.294  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       3.194 -17.511  -0.882  1.00  0.00           H  
ATOM   1043  N   GLU B 312       3.190 -12.158  -3.498  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.699 -11.008  -4.238  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.593 -10.303  -3.450  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.694  -9.111  -3.162  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       2.207 -11.418  -5.627  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       1.291 -10.347  -6.222  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       1.608 -10.114  -7.701  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       2.569  -9.401  -8.023  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       0.814 -10.705  -8.528  1.00  0.00           O  
ATOM   1052  H   GLU B 312       3.403 -12.960  -4.057  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.558 -10.345  -4.344  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       3.061 -11.578  -6.286  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       1.672 -12.365  -5.562  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       0.250 -10.653  -6.113  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       1.408  -9.415  -5.670  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312       0.431 -10.039  -9.169  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.562 -11.069  -3.125  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.562 -10.532  -2.376  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.085 -10.100  -0.988  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.615  -9.150  -0.414  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.714 -11.539  -2.345  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -1.862 -12.159  -0.954  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -0.759 -13.186  -0.691  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.355 -13.190   0.785  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.375 -13.887   1.600  1.00  0.00           N  
ATOM   1068  H   LYS B 313       0.488 -12.037  -3.363  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -0.918  -9.651  -2.909  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.643 -11.043  -2.627  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.536 -12.324  -3.080  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.824 -11.376  -0.197  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -2.838 -12.638  -0.868  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.104 -14.178  -0.980  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313       0.110 -12.958  -1.309  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.611 -13.681   0.902  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.236 -12.165   1.138  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.910 -10.818  -0.489  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.464 -10.521   0.821  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.218  -9.191   0.761  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.244  -8.444   1.737  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.357 -11.678   1.272  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.335 -11.590  -0.963  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.632 -10.427   1.519  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       2.210 -12.531   0.609  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       3.401 -11.366   1.237  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.097 -11.962   2.292  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.813  -8.936  -0.395  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.565  -7.710  -0.596  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.614  -6.514  -0.518  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.760  -5.655   0.349  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.363  -7.777  -1.899  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.693  -8.532  -1.833  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       6.632  -7.900  -0.804  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.466 -10.021  -1.564  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.787  -9.550  -1.185  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.285  -7.631   0.219  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.740  -8.246  -2.660  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.562  -6.759  -2.233  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       6.180  -8.451  -2.805  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       6.124  -7.072  -0.309  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       6.914  -8.647  -0.063  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       7.526  -7.530  -1.306  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.842 -10.139  -0.678  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       4.968 -10.473  -2.422  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       6.426 -10.511  -1.401  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.660  -6.498  -1.437  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.684  -5.422  -1.484  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.080  -5.374  -0.159  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.495  -4.304   0.283  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.220  -5.571  -2.710  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -1.035  -6.863  -2.788  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.512  -6.598  -2.488  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.840  -7.554  -4.140  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.547  -7.201  -2.140  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       1.233  -4.488  -1.601  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -0.909  -4.728  -2.733  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316       0.400  -5.501  -3.604  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.669  -7.546  -2.022  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.835  -5.702  -3.018  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -3.108  -7.450  -2.817  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.645  -6.455  -1.416  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316      -0.957  -6.824  -4.941  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.159  -7.987  -4.185  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -1.583  -8.343  -4.255  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.241  -6.546   0.437  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -0.947  -6.651   1.702  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.138  -5.988   2.819  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.707  -5.429   3.755  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.253  -8.111   2.040  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.537  -8.577   1.350  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.767  -7.925   1.984  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.821  -7.767   3.213  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.690  -7.577   1.152  1.00  0.00           O  
ATOM   1135  H   GLU B 317       0.100  -7.411   0.071  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.885  -6.114   1.556  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.420  -8.742   1.730  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.355  -8.225   3.120  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.494  -8.327   0.290  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.618  -9.661   1.419  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -5.583  -7.607   1.600  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.177  -6.071   2.682  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.071  -5.486   3.668  1.00  0.00           C  
ATOM   1144  C   GLN B 318       1.953  -3.961   3.652  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.884  -3.329   4.705  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.516  -5.927   3.427  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.456  -5.314   4.467  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.668  -4.665   3.795  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       6.176  -5.131   2.788  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.103  -3.567   4.406  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.632  -6.528   1.917  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.735  -5.874   4.629  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.581  -7.015   3.470  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.830  -5.629   2.427  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       3.919  -4.569   5.053  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.790  -6.085   5.161  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       5.641  -3.237   5.230  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       6.891  -3.071   4.042  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.934  -3.414   2.445  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.826  -1.974   2.278  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.379  -1.543   2.529  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.135  -0.507   3.146  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.364  -1.552   0.910  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.693  -0.334   0.272  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.242  -0.642  -0.104  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.801   0.892   1.181  1.00  0.00           C  
ATOM   1167  H   LEU B 319       1.991  -3.935   1.594  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.461  -1.509   3.032  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.430  -1.344   1.009  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.267  -2.395   0.227  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       2.221  -0.097  -0.652  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       0.090  -1.721  -0.111  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319      -0.427  -0.185   0.624  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       0.030  -0.239  -1.095  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.632   0.592   2.216  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       2.796   1.327   1.087  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       1.053   1.628   0.889  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.542  -2.360   2.040  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.957  -2.077   2.203  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.287  -1.992   3.695  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.870  -1.009   4.151  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.790  -3.127   1.466  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -4.262  -3.047   1.876  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.635  -2.986  -0.049  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.334  -3.201   1.540  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.154  -1.108   1.745  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.417  -4.111   1.750  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -4.469  -2.062   2.295  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -4.892  -3.209   1.002  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -4.473  -3.811   2.624  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -1.741  -2.401  -0.270  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -2.542  -3.974  -0.499  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.509  -2.481  -0.459  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.899  -3.035   4.414  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -2.146  -3.091   5.845  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.438  -1.928   6.544  1.00  0.00           C  
ATOM   1197  O   SER B 321      -2.043  -1.223   7.350  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.682  -4.425   6.433  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -2.469  -4.817   7.554  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.426  -3.830   4.036  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -3.227  -3.002   5.955  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.735  -5.197   5.665  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.637  -4.345   6.733  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -2.308  -5.781   7.765  1.00  0.00           H  
ATOM   1205  N   PHE B 322      -0.166  -1.765   6.210  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.630  -0.700   6.796  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.000   0.668   6.527  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.154   1.593   7.323  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.007  -0.754   6.130  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.661   0.616   5.943  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.253   1.433   4.935  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.651   1.018   6.785  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.861   2.705   4.762  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       4.259   2.289   6.611  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.851   3.106   5.604  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.318  -2.344   5.554  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.667  -0.877   7.870  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.666  -1.381   6.730  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       1.910  -1.234   5.156  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.460   1.112   4.260  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       3.979   0.363   7.592  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.533   3.360   3.954  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       5.052   2.611   7.286  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.317   4.083   5.471  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.697   0.752   5.403  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.351   1.991   5.020  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.543   2.241   5.946  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.725   3.352   6.443  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.721   1.965   3.535  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.793   2.741   2.599  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.375   2.814   1.186  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.479   4.128   3.163  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.817  -0.006   4.762  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.631   2.797   5.158  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.751   0.926   3.207  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.730   2.363   3.426  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.152   2.200   2.530  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.446   2.615   1.224  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.205   3.809   0.774  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.890   2.071   0.554  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.147   4.340   3.998  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.554   4.155   3.508  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.622   4.877   2.384  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.324   1.190   6.150  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.493   1.282   7.008  1.00  0.00           C  
ATOM   1246  C   SER B 324      -4.097   1.845   8.374  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.693   2.810   8.849  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -5.165  -0.083   7.171  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.343  -0.196   6.377  1.00  0.00           O  
ATOM   1250  H   SER B 324      -3.169   0.291   5.742  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.173   1.963   6.497  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.463  -0.868   6.891  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -5.418  -0.240   8.219  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.339  -1.064   5.881  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -3.092   1.217   8.969  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.609   1.643  10.271  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.551   2.739  10.132  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.474   2.646  10.719  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.612   0.433   8.576  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.443   2.011  10.869  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -2.187   0.791  10.803  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.895   3.753   9.351  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.988   4.866   9.127  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.388   5.307  10.464  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -1.116   5.537  11.429  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.697   5.991   8.371  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.688   6.999   7.816  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.472   6.286   7.118  1.00  0.00           C  
ATOM   1269  CE  LYS B 326      -0.043   5.227   6.141  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326       1.057   4.328   5.725  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.773   3.822   8.878  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.181   4.507   8.489  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -2.284   5.572   7.554  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.395   6.499   9.037  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.185   7.666   7.112  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.305   7.619   8.626  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.082   7.014   6.583  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.116   5.817   7.863  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326      -0.837   4.647   6.610  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.476   5.711   5.266  1.00  0.00           H  
ATOM   1281  N   ASP B 327       0.932   5.412  10.479  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       1.638   5.821  11.681  1.00  0.00           C  
ATOM   1283  C   ASP B 327       1.770   7.345  11.696  1.00  0.00           C  
ATOM   1284  O   ASP B 327       1.907   7.949  12.759  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.046   5.223  11.724  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.859   5.392  10.439  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       4.404   6.471  10.165  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       3.922   4.342   9.692  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.517   5.223   9.689  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.035   5.446  12.508  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.594   5.683  12.546  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       2.966   4.160  11.949  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       3.752   4.589   8.738  1.00  0.00           H  
ATOM   1294  N   GLU B 328       1.725   7.922  10.505  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       1.839   9.364  10.367  1.00  0.00           C  
ATOM   1296  C   GLU B 328       0.782  10.064  11.224  1.00  0.00           C  
ATOM   1297  O   GLU B 328       0.967  11.210  11.632  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.723   9.786   8.901  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.791   9.100   8.047  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       2.369   9.049   6.578  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       1.449   9.775   6.171  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       3.033   8.218   5.848  1.00  0.00           O  
ATOM   1303  H   GLU B 328       1.614   7.424   9.645  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       2.835   9.613  10.733  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       0.732   9.533   8.523  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.828  10.868   8.821  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       3.735   9.637   8.139  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       2.962   8.089   8.416  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       2.836   8.379   4.881  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.303   9.345  11.472  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.390   9.882  12.274  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.853  10.447  13.590  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.291  11.504  14.041  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.428   8.775  12.465  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -3.541   9.204  11.685  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -2.973   8.724  13.894  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.446   8.414  11.137  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.840  10.713  11.730  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -2.025   7.807  12.167  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -3.725   8.541  10.959  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.056   9.737  14.288  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -3.956   8.254  13.892  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -2.295   8.145  14.521  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.088   9.716  14.170  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       0.689  10.130  15.427  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.251  11.548  15.304  1.00  0.00           C  
ATOM   1327  O   GLU B 330       0.779  12.467  15.972  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       1.775   9.146  15.866  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.187   7.755  16.110  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       0.152   7.786  17.237  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       0.214   8.664  18.111  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330      -0.741   6.857  17.183  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.439   8.857  13.797  1.00  0.00           H  
ATOM   1334  HA  GLU B 330      -0.122  10.116  16.155  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       2.549   9.088  15.101  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.252   9.508  16.776  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       0.723   7.386  15.195  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       1.986   7.058  16.365  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330      -0.960   6.649  16.230  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.252  11.681  14.445  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.883  12.971  14.227  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.852  13.950  13.660  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.757  15.088  14.115  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       4.129  12.816  13.352  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       5.250  13.829  13.597  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       6.599  13.277  13.131  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       4.926  15.174  12.945  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.630  10.929  13.906  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.214  13.342  15.197  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.532  11.815  13.502  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.826  12.885  12.307  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       5.327  14.001  14.670  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       6.791  12.323  13.623  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       6.578  13.129  12.051  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       7.388  13.983  13.386  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       4.710  15.023  11.887  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       4.057  15.615  13.434  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.779  15.844  13.049  1.00  0.00           H  
ATOM   1359  N   ALA B 332       1.107  13.470  12.676  1.00  0.00           N  
ATOM   1360  CA  ALA B 332       0.086  14.287  12.043  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.170  14.295  12.916  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.271  14.042  12.429  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.188  13.761  10.632  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.191  12.542  12.312  1.00  0.00           H  
ATOM   1365  HA  ALA B 332       0.474  15.303  11.969  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.064  13.112  10.650  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       0.676  13.196  10.281  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -0.371  14.600   9.961  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -0.963  14.589  14.192  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.065  14.633  15.138  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.153  15.588  14.641  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.309  15.481  15.046  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.576  15.035  16.531  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.018  16.459  16.526  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.031  17.058  17.934  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -0.742  16.351  18.911  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -1.356  18.305  17.993  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.064  14.794  14.580  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.455  13.616  15.176  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.398  14.965  17.243  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -0.806  14.340  16.864  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333       0.001  16.453  16.139  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -1.610  17.083  15.856  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -0.974  18.718  18.820  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -2.743  16.500  13.772  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -3.668  17.473  13.217  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -4.417  16.845  12.040  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -5.603  17.103  11.846  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -2.933  18.767  12.859  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -3.641  20.068  13.240  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -4.989  20.189  12.527  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -3.784  20.189  14.759  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -1.800  16.580  13.449  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -4.391  17.718  13.995  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -1.956  18.753  13.342  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -2.757  18.775  11.783  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -3.025  20.903  12.907  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -5.189  19.273  11.970  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -5.777  20.346  13.263  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -4.961  21.034  11.838  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -3.259  19.364  15.240  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -3.355  21.135  15.090  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -4.840  20.155  15.029  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -3.692  16.032  11.285  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.273  15.365  10.132  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.140  14.198  10.608  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -5.959  13.679   9.850  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.185  14.803   9.215  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -2.488  15.837   8.330  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -3.045  16.294   7.321  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -1.305  16.178   8.717  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -2.727  15.828  11.450  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -4.851  16.133   9.619  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -2.433  14.307   9.830  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -3.628  14.039   8.576  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -1.342  17.055   9.195  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -4.932  13.819  11.860  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.684  12.722  12.446  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.142  12.773  11.983  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.803  11.740  11.888  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.639  12.777  13.974  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -4.650  11.751  14.530  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -5.016  11.357  15.962  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -4.258  12.186  16.925  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -4.117  11.889  18.234  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -4.683  10.776  18.749  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -3.418  12.702  19.004  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.264  14.246  12.470  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -5.190  11.821  12.085  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -5.351  13.777  14.297  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.633  12.586  14.378  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -4.644  10.865  13.895  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -3.641  12.164  14.509  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -6.086  11.486  16.122  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -4.795  10.302  16.126  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -3.822  13.020  16.585  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -5.211  10.166  18.159  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -4.574  10.563  19.720  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -3.266  12.554  19.981  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.601  13.985  11.709  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -8.968  14.184  11.259  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.363  13.042  10.321  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.382  12.386  10.530  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.092  15.556  10.592  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.056  14.821  11.789  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.613  14.161  12.137  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337      -8.627  16.311  11.226  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337     -10.145  15.798  10.452  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -8.591  15.536   9.624  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.535  12.840   9.306  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.785  11.788   8.335  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.742  10.682   8.508  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.868   9.608   7.921  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.839  12.367   6.920  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.167  13.002   6.504  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -11.241  11.934   6.289  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -10.609  14.062   7.515  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -7.708  13.378   9.143  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.769  11.372   8.550  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.055  13.119   6.826  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.602  11.571   6.214  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.021  13.508   5.550  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338     -11.247  11.248   7.137  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -12.217  12.412   6.202  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -11.025  11.380   5.375  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -9.731  14.486   8.003  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.154  14.852   6.999  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -11.255  13.604   8.264  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.736  10.982   9.315  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.672  10.026   9.573  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.693   9.966   8.398  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.488  10.129   8.581  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.641  11.858   9.789  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -5.139  10.306  10.481  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -6.100   9.039   9.745  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.248   9.731   7.218  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.439   9.648   6.014  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.800  10.805   5.081  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.556  10.736   3.877  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.583   8.268   5.367  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.047   7.961   5.049  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -3.946   7.185   6.240  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.535   8.789   3.858  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.230   9.600   7.078  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.397   9.757   6.313  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.042   8.277   4.421  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.161   6.900   4.829  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.665   8.174   5.921  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.590   7.629   7.170  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.688   6.418   6.465  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.108   6.735   5.708  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.702   8.976   3.180  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.317   8.242   3.331  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -6.933   9.739   4.215  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.376  11.842   5.671  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.773  13.012   4.908  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.625  13.428   3.986  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.850  13.778   2.828  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.089  14.191   5.831  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -7.352  14.975   5.470  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -8.235  14.471   4.760  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -7.412  16.168   5.958  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.571  11.890   6.651  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.662  12.706   4.356  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -6.189  13.818   6.850  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.241  14.876   5.824  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -7.630  16.128   6.933  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.420  13.376   4.534  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.236  13.742   3.775  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.213  12.955   2.463  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.733  13.452   1.445  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -0.977  13.560   4.625  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.615  12.079   4.757  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.367  11.433   5.923  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.180  12.239   7.210  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -1.165  11.342   8.386  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.246  13.090   5.476  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.315  14.804   3.539  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.147  14.102   4.172  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -1.136  13.989   5.614  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.856  11.558   3.831  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.459  11.976   4.910  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.428  11.365   5.683  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -1.008  10.415   6.072  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -0.247  12.801   7.162  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -1.985  12.967   7.310  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.737  11.740   2.530  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.782  10.879   1.360  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.938  11.312   0.458  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.891  11.116  -0.756  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.846   9.409   1.779  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.573   8.833   2.403  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -0.325   9.453   1.773  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -1.587   8.992   3.924  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.125  11.343   3.362  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.848  11.018   0.816  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.662   9.290   2.492  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.100   8.813   0.903  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -1.543   7.764   2.191  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -0.393   9.385   0.687  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -0.251  10.500   2.067  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343       0.560   8.917   2.116  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.494   9.516   4.226  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -1.562   8.008   4.393  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -0.715   9.566   4.238  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.951  11.894   1.085  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.118  12.356   0.353  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.852  13.764  -0.186  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.626  14.281  -0.989  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.358  12.282   1.245  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -8.635  12.215   0.405  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -7.271  11.096   2.208  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -4.982  12.049   2.072  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.267  11.681  -0.489  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.397  13.194   1.841  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -8.444  11.638  -0.500  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -9.425  11.735   0.983  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -8.945  13.224   0.134  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -6.992  10.199   1.654  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -6.520  11.301   2.970  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.240  10.942   2.683  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.754  14.343   0.279  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.376  15.680  -0.146  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.725  15.886  -1.622  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.251  16.932  -1.999  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.889  15.936   0.107  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.037  15.399  -1.045  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -0.557  15.721  -0.827  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.182  16.479   0.052  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345       0.261  15.105  -1.676  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.130  13.915   0.932  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -4.966  16.357   0.471  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.716  17.006   0.224  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.588  15.460   1.040  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -2.169  14.320  -1.127  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -2.373  15.835  -1.985  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -0.111  14.495  -2.376  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       1.248  15.251  -1.614  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.418  14.872  -2.417  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.692  14.929  -3.843  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -4.237  13.645  -4.540  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -5.049  12.765  -4.819  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -3.990  14.024  -2.102  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.760  15.077  -4.005  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.181  15.786  -4.281  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -2.940  13.580  -4.802  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -2.367  12.419  -5.462  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -2.779  12.366  -6.934  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -3.173  11.314  -7.435  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -2.286  14.301  -4.571  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -1.280  12.452  -5.385  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -2.694  11.511  -4.956  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -2.673  13.515  -7.586  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -3.030  13.613  -8.992  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -4.285  14.468  -9.180  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -5.062  14.240 -10.106  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -2.352  14.366  -7.172  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -2.202  14.047  -9.551  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -3.201  12.616  -9.397  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -4.443  15.435  -8.288  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -5.589  16.325  -8.345  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -6.875  15.498  -8.301  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -7.514  15.280  -9.329  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -5.493  17.246  -9.563  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -6.288  18.551  -9.483  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -5.800  19.556 -10.528  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -7.790  18.286  -9.600  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -3.806  15.614  -7.539  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -5.555  16.959  -7.459  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -4.444  17.493  -9.726  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -5.829  16.693 -10.440  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -6.115  18.996  -8.503  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -4.773  19.320 -10.807  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -6.438  19.500 -11.411  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -5.842  20.562 -10.112  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349      -8.075  17.495  -8.906  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349      -8.340  19.196  -9.358  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349      -8.027  17.978 -10.618  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -7.217  15.058  -7.098  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -8.415  14.259  -6.906  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -8.586  13.954  -5.416  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -7.789  13.219  -4.834  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -8.315  12.928  -7.653  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -9.196  12.817  -8.899  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350      -9.619  13.831  -9.474  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350      -9.448  11.612  -9.283  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -6.692  15.240  -6.267  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -9.230  14.864  -7.304  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -7.277  12.769  -7.945  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -8.579  12.123  -6.967  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350      -8.612  11.063  -9.260  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.629  14.533  -4.842  1.00  0.00           N  
ATOM   1633  CA  VAL B 351      -9.915  14.333  -3.432  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.424  14.171  -3.239  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -12.081  13.474  -4.010  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.326  15.481  -2.610  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -7.824  15.622  -2.861  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351     -10.056  16.794  -2.902  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -10.273  15.130  -5.323  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.421  13.411  -3.124  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.469  15.247  -1.555  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.385  14.633  -2.998  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -7.659  16.220  -3.757  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.357  16.112  -2.007  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -10.740  16.651  -3.739  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351     -10.620  17.100  -2.021  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -9.329  17.566  -3.154  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -11.930  14.828  -2.205  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.349  14.767  -1.902  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -13.874  16.181  -1.646  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.863  16.361  -0.938  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -13.609  13.796  -0.747  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -12.377  13.348   0.042  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.616  13.471   1.548  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -11.954  11.933  -0.359  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.389  15.394  -1.583  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -13.854  14.364  -2.780  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -14.308  14.265  -0.055  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.101  12.910  -1.147  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -11.550  14.014  -0.208  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -13.678  13.627   1.736  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -12.290  12.556   2.043  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.050  14.317   1.938  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -12.346  11.704  -1.350  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -10.866  11.869  -0.374  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -12.350  11.218   0.363  1.00  0.00           H  
ATOM   1667  N   SER B 353     -13.187  17.148  -2.236  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -13.571  18.541  -2.081  1.00  0.00           C  
ATOM   1669  C   SER B 353     -14.086  18.786  -0.661  1.00  0.00           C  
ATOM   1670  O   SER B 353     -15.057  19.517  -0.467  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -14.634  18.936  -3.107  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -14.587  20.327  -3.416  1.00  0.00           O  
ATOM   1673  H   SER B 353     -12.383  16.993  -2.811  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -12.661  19.113  -2.262  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -14.491  18.357  -4.020  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -15.622  18.684  -2.722  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -13.996  20.481  -4.208  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -13.414  18.163   0.294  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -13.791  18.304   1.690  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -12.535  18.257   2.561  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -11.595  17.521   2.263  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -14.842  17.259   2.070  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -16.036  17.912   2.770  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -17.080  16.865   3.163  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -17.373  16.919   4.664  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -18.620  16.186   4.976  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -12.625  17.570   0.128  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -14.255  19.284   1.805  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -15.182  16.737   1.175  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -14.396  16.511   2.725  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -15.695  18.442   3.659  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -16.489  18.652   2.111  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -18.000  17.035   2.603  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -16.723  15.871   2.894  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -16.541  16.486   5.219  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -17.464  17.957   4.985  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -12.558  19.051   3.622  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -11.432  19.109   4.538  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -10.127  19.069   3.740  1.00  0.00           C  
ATOM   1700  O   LEU B 355      -9.526  18.008   3.581  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -11.542  18.006   5.593  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -12.278  18.380   6.881  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -13.737  17.921   6.832  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -11.547  17.834   8.109  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -13.326  19.646   3.858  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -11.487  20.063   5.063  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -12.048  17.151   5.144  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -10.536  17.679   5.855  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -12.286  19.466   6.967  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -14.184  18.230   5.887  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -13.779  16.835   6.915  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -14.287  18.370   7.658  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -11.106  16.866   7.869  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -10.759  18.529   8.401  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -12.253  17.718   8.931  1.00  0.00           H  
ATOM   1716  N   VAL B 356      -9.729  20.237   3.260  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -8.507  20.349   2.482  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -7.451  19.404   3.060  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -6.778  19.741   4.033  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -8.045  21.807   2.439  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356      -8.915  22.630   1.487  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -8.034  22.420   3.841  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -10.224  21.096   3.394  1.00  0.00           H  
ATOM   1724  HA  VAL B 356      -8.736  20.038   1.463  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -7.023  21.824   2.059  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356      -9.385  21.968   0.760  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356      -9.685  23.150   2.057  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356      -8.294  23.359   0.967  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356      -8.824  21.968   4.441  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -7.069  22.235   4.312  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356      -8.203  23.494   3.769  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -7.337  18.210   2.420  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -6.375  17.214   2.861  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -4.953  17.607   2.454  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -3.984  16.999   2.905  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -6.836  15.913   2.225  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -7.760  16.311   1.085  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.117  17.777   1.265  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -6.367  17.156   3.859  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -5.988  15.336   1.857  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.357  15.287   2.949  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.270  16.152   0.124  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -8.659  15.695   1.090  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -7.866  18.358   0.377  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.186  17.906   1.438  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -4.874  18.622   1.606  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -3.587  19.104   1.133  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -3.299  20.494   1.704  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -2.143  20.846   1.934  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -3.551  19.170  -0.395  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -2.129  18.964  -0.920  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -1.555  20.270  -1.475  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -0.616  20.866  -0.499  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -0.252  22.165  -0.496  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -0.746  23.018  -1.419  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358       0.595  22.590   0.423  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -5.667  19.111   1.244  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -2.865  18.373   1.497  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -4.210  18.408  -0.811  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -3.930  20.136  -0.730  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -1.491  18.595  -0.116  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -2.132  18.203  -1.700  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -1.042  20.079  -2.417  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -2.363  20.970  -1.689  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -0.227  20.268   0.202  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -1.387  22.688  -2.112  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -0.471  23.979  -1.410  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358       0.915  23.535   0.495  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -4.369  21.246   1.915  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -4.245  22.589   2.455  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -5.334  23.507   1.896  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -6.250  23.900   2.617  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -5.305  20.951   1.726  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -4.315  22.556   3.542  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -3.263  22.994   2.210  1.00  0.00           H  
ATOM   1776  N   SER B 360      -5.199  23.822   0.616  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -6.160  24.686  -0.048  1.00  0.00           C  
ATOM   1778  C   SER B 360      -6.814  23.942  -1.214  1.00  0.00           C  
ATOM   1779  O   SER B 360      -8.018  23.692  -1.199  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -5.494  25.971  -0.544  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -6.413  27.059  -0.605  1.00  0.00           O  
ATOM   1782  H   SER B 360      -4.451  23.498   0.037  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -6.901  24.931   0.713  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -4.669  26.231   0.119  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -5.068  25.801  -1.532  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -7.142  26.854  -1.258  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -5.991  23.610  -2.198  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -6.474  22.901  -3.370  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -7.341  23.841  -4.209  1.00  0.00           C  
ATOM   1790  O   LEU B 361      -8.107  24.635  -3.666  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -7.186  21.610  -2.960  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -6.369  20.634  -2.111  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -5.107  20.187  -2.852  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -6.047  21.234  -0.741  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -5.012  23.817  -2.203  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -5.603  22.614  -3.961  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -8.087  21.876  -2.406  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -7.509  21.093  -3.863  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -6.973  19.743  -1.939  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -5.287  20.214  -3.927  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -4.284  20.859  -2.605  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -4.850  19.171  -2.552  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -6.932  21.734  -0.347  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -5.744  20.440  -0.059  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -5.237  21.955  -0.842  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   2       4.557  -1.879 -19.123  1.00  0.00           N  
ATOM      2  CA  PRO A   2       3.349  -2.629 -18.821  1.00  0.00           C  
ATOM      3  C   PRO A   2       3.638  -3.754 -17.825  1.00  0.00           C  
ATOM      4  O   PRO A   2       2.980  -3.855 -16.790  1.00  0.00           O  
ATOM      5  CB  PRO A   2       2.855  -3.138 -20.165  1.00  0.00           C  
ATOM      6  CG  PRO A   2       4.045  -3.051 -21.107  1.00  0.00           C  
ATOM      7  CD  PRO A   2       5.104  -2.187 -20.441  1.00  0.00           C  
ATOM      8  HA  PRO A   2       2.676  -2.038 -18.378  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       2.494  -4.163 -20.086  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       2.024  -2.535 -20.529  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       4.440  -4.045 -21.316  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       3.745  -2.620 -22.062  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       6.054  -2.715 -20.363  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       5.291  -1.279 -21.014  1.00  0.00           H  
ATOM     15  N   ASN A   3       4.621  -4.571 -18.172  1.00  0.00           N  
ATOM     16  CA  ASN A   3       5.004  -5.685 -17.322  1.00  0.00           C  
ATOM     17  C   ASN A   3       3.849  -6.686 -17.247  1.00  0.00           C  
ATOM     18  O   ASN A   3       2.720  -6.365 -17.617  1.00  0.00           O  
ATOM     19  CB  ASN A   3       5.311  -5.212 -15.899  1.00  0.00           C  
ATOM     20  CG  ASN A   3       6.794  -5.397 -15.569  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       7.604  -4.495 -15.704  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       7.102  -6.613 -15.128  1.00  0.00           N  
ATOM     23  H   ASN A   3       5.150  -4.482 -19.016  1.00  0.00           H  
ATOM     24  HA  ASN A   3       5.893  -6.109 -17.788  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       5.040  -4.161 -15.795  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       4.704  -5.770 -15.187  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       6.389  -7.309 -15.040  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       8.047  -6.832 -14.885  1.00  0.00           H  
ATOM     29  N   ARG A   4       4.171  -7.878 -16.767  1.00  0.00           N  
ATOM     30  CA  ARG A   4       3.174  -8.928 -16.640  1.00  0.00           C  
ATOM     31  C   ARG A   4       2.412  -8.779 -15.322  1.00  0.00           C  
ATOM     32  O   ARG A   4       1.227  -8.447 -15.319  1.00  0.00           O  
ATOM     33  CB  ARG A   4       3.822 -10.312 -16.693  1.00  0.00           C  
ATOM     34  CG  ARG A   4       3.127 -11.204 -17.724  1.00  0.00           C  
ATOM     35  CD  ARG A   4       3.938 -12.475 -17.985  1.00  0.00           C  
ATOM     36  NE  ARG A   4       4.077 -12.696 -19.442  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       4.359 -13.891 -20.003  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       4.534 -14.985 -19.232  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       4.461 -13.973 -21.316  1.00  0.00           N  
ATOM     40  H   ARG A   4       5.091  -8.131 -16.469  1.00  0.00           H  
ATOM     41  HA  ARG A   4       2.511  -8.787 -17.494  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       4.878 -10.214 -16.945  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       3.772 -10.779 -15.710  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       2.132 -11.471 -17.367  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       2.995 -10.655 -18.656  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       4.923 -12.389 -17.526  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       3.446 -13.332 -17.525  1.00  0.00           H  
ATOM     48  HE  ARG A   4       3.955 -11.910 -20.049  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       4.455 -14.914 -18.238  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       4.743 -15.867 -19.655  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       4.666 -14.819 -21.809  1.00  0.00           H  
ATOM     52  N   SER A   5       3.123  -9.031 -14.232  1.00  0.00           N  
ATOM     53  CA  SER A   5       2.528  -8.930 -12.911  1.00  0.00           C  
ATOM     54  C   SER A   5       2.897  -7.589 -12.273  1.00  0.00           C  
ATOM     55  O   SER A   5       2.050  -6.707 -12.139  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.978 -10.085 -12.014  1.00  0.00           C  
ATOM     57  OG  SER A   5       2.755 -11.353 -12.625  1.00  0.00           O  
ATOM     58  H   SER A   5       4.086  -9.300 -14.243  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.452  -8.994 -13.072  1.00  0.00           H  
ATOM     60  HB2 SER A   5       4.038  -9.975 -11.784  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.440 -10.040 -11.067  1.00  0.00           H  
ATOM     62  HG  SER A   5       3.588 -11.904 -12.582  1.00  0.00           H  
ATOM     63  N   ILE A   6       4.162  -7.477 -11.896  1.00  0.00           N  
ATOM     64  CA  ILE A   6       4.653  -6.258 -11.275  1.00  0.00           C  
ATOM     65  C   ILE A   6       6.077  -6.489 -10.764  1.00  0.00           C  
ATOM     66  O   ILE A   6       6.562  -7.619 -10.758  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.682  -5.778 -10.194  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       3.051  -4.439 -10.579  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       4.369  -5.718  -8.828  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       4.100  -3.325 -10.598  1.00  0.00           C  
ATOM     71  H   ILE A   6       4.845  -8.199 -12.008  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.683  -5.488 -12.046  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.873  -6.504 -10.116  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.585  -4.521 -11.561  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       2.262  -4.188  -9.871  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.893  -6.655  -8.643  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       5.082  -4.894  -8.817  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.620  -5.561  -8.052  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.913  -3.602 -11.269  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       3.641  -2.399 -10.946  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       4.493  -3.179  -9.592  1.00  0.00           H  
ATOM     82  N   SER A   7       6.706  -5.399 -10.348  1.00  0.00           N  
ATOM     83  CA  SER A   7       8.064  -5.469  -9.837  1.00  0.00           C  
ATOM     84  C   SER A   7       8.043  -5.633  -8.316  1.00  0.00           C  
ATOM     85  O   SER A   7       7.275  -4.963  -7.627  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.863  -4.223 -10.226  1.00  0.00           C  
ATOM     87  OG  SER A   7       9.027  -4.113 -11.637  1.00  0.00           O  
ATOM     88  H   SER A   7       6.304  -4.484 -10.357  1.00  0.00           H  
ATOM     89  HA  SER A   7       8.506  -6.346 -10.310  1.00  0.00           H  
ATOM     90  HB2 SER A   7       8.356  -3.335  -9.849  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.843  -4.258  -9.749  1.00  0.00           H  
ATOM     92  HG  SER A   7       9.064  -5.023 -12.049  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.918  -6.550  -7.824  1.00  0.00           N  
ATOM     94  CA  PRO A   8       9.007  -6.810  -6.398  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.739  -5.676  -5.678  1.00  0.00           C  
ATOM     96  O   PRO A   8       9.782  -5.641  -4.449  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.724  -8.146  -6.285  1.00  0.00           C  
ATOM     98  CG  PRO A   8      10.420  -8.359  -7.620  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.843  -7.361  -8.611  1.00  0.00           C  
ATOM    100  HA  PRO A   8       8.093  -6.846  -5.994  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      10.444  -8.134  -5.467  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       9.020  -8.951  -6.079  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      11.496  -8.215  -7.516  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      10.267  -9.379  -7.971  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.625  -6.749  -9.058  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       9.329  -7.868  -9.428  1.00  0.00           H  
ATOM    107  N   SER A   9      10.295  -4.775  -6.474  1.00  0.00           N  
ATOM    108  CA  SER A   9      11.023  -3.642  -5.928  1.00  0.00           C  
ATOM    109  C   SER A   9      10.067  -2.471  -5.692  1.00  0.00           C  
ATOM    110  O   SER A   9      10.220  -1.725  -4.726  1.00  0.00           O  
ATOM    111  CB  SER A   9      12.161  -3.218  -6.859  1.00  0.00           C  
ATOM    112  OG  SER A   9      11.676  -2.632  -8.064  1.00  0.00           O  
ATOM    113  H   SER A   9      10.255  -4.810  -7.473  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.438  -3.993  -4.984  1.00  0.00           H  
ATOM    115  HB2 SER A   9      12.805  -2.506  -6.343  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.775  -4.087  -7.099  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.430  -2.500  -8.707  1.00  0.00           H  
ATOM    118  N   ALA A  10       9.102  -2.345  -6.591  1.00  0.00           N  
ATOM    119  CA  ALA A  10       8.122  -1.278  -6.492  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.483  -1.304  -5.102  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.533  -0.315  -4.373  1.00  0.00           O  
ATOM    122  CB  ALA A  10       7.089  -1.427  -7.612  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.985  -2.956  -7.374  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.647  -0.332  -6.624  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.773  -2.468  -7.677  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.226  -0.798  -7.396  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.533  -1.122  -8.559  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.897  -2.448  -4.777  1.00  0.00           N  
ATOM    129  CA  LEU A  11       6.249  -2.616  -3.488  1.00  0.00           C  
ATOM    130  C   LEU A  11       7.085  -1.926  -2.408  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.557  -1.153  -1.609  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.987  -4.098  -3.209  1.00  0.00           C  
ATOM    133  CG  LEU A  11       7.095  -5.065  -3.631  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       7.985  -5.432  -2.442  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       6.510  -6.304  -4.313  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.861  -3.247  -5.376  1.00  0.00           H  
ATOM    137  HA  LEU A  11       5.279  -2.122  -3.542  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       5.812  -4.221  -2.141  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       5.067  -4.386  -3.719  1.00  0.00           H  
ATOM    140  HG  LEU A  11       7.727  -4.563  -4.363  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       7.366  -5.577  -1.556  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       8.526  -6.352  -2.662  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       8.697  -4.627  -2.259  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       5.553  -6.553  -3.855  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       6.364  -6.100  -5.373  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       7.198  -7.142  -4.195  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.374  -2.229  -2.418  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.288  -1.648  -1.450  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.216  -0.121  -1.503  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.150   0.538  -0.466  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.718  -2.138  -1.682  1.00  0.00           C  
ATOM    152  CG  GLN A  12      11.108  -3.201  -0.653  1.00  0.00           C  
ATOM    153  CD  GLN A  12      12.490  -2.912  -0.063  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.719  -1.902   0.582  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      13.395  -3.853  -0.318  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.795  -2.859  -3.072  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.943  -2.001  -0.478  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.807  -2.551  -2.687  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.409  -1.297  -1.621  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      10.366  -3.228   0.146  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      11.107  -4.185  -1.122  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      13.141  -4.658  -0.854  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      14.328  -3.755   0.025  1.00  0.00           H  
ATOM    164  N   ASP A  13       9.232   0.399  -2.722  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.170   1.836  -2.924  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.797   2.349  -2.485  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.665   3.499  -2.067  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.359   2.194  -4.400  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.801   2.121  -4.904  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.385   1.032  -5.014  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.336   3.258  -5.193  1.00  0.00           O  
ATOM    172  H   ASP A  13       9.286  -0.144  -3.560  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.981   2.245  -2.322  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.745   1.523  -5.002  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.983   3.203  -4.565  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      12.312   3.242  -4.977  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.810   1.473  -2.595  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.452   1.823  -2.215  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.415   2.154  -0.721  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.277   3.316  -0.343  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.479   0.716  -2.623  1.00  0.00           C  
ATOM    182  CG  LEU A  14       3.509   1.060  -3.756  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.632   2.256  -3.382  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       4.259   1.287  -5.070  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.926   0.540  -2.936  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.177   2.717  -2.774  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       5.058  -0.159  -2.921  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       3.897   0.429  -1.748  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.845   0.208  -3.908  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       2.576   2.341  -2.297  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       3.064   3.167  -3.796  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.630   2.112  -3.787  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       5.012   2.063  -4.929  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       4.744   0.361  -5.376  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       3.555   1.601  -5.840  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.541   1.111   0.087  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.523   1.277   1.530  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.562   2.326   1.932  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.365   3.061   2.898  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.711  -0.072   2.227  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.217  -0.018   3.669  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       5.573  -1.115   4.519  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       7.745  -0.079   3.717  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.653   0.169  -0.229  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.535   1.646   1.805  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.757  -0.600   2.217  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.411  -0.667   1.639  1.00  0.00           H  
ATOM    208  HG  LEU A  15       5.920   0.939   4.100  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       4.490  -1.076   4.402  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       5.938  -2.089   4.192  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       5.831  -0.962   5.566  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       8.161   0.715   3.097  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       8.082   0.050   4.746  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       8.082  -1.046   3.343  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.644   2.363   1.168  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.714   3.310   1.432  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.274   4.726   1.055  1.00  0.00           C  
ATOM    218  O   ARG A  16       8.802   5.705   1.581  1.00  0.00           O  
ATOM    219  CB  ARG A  16       9.976   2.949   0.646  1.00  0.00           C  
ATOM    220  CG  ARG A  16      10.945   4.132   0.591  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.175   3.794  -0.254  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.349   3.586   0.623  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      13.965   4.572   1.309  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      13.523   5.845   1.226  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.007   4.273   2.063  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.796   1.762   0.384  1.00  0.00           H  
ATOM    227  HA  ARG A  16       8.900   3.230   2.503  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.466   2.094   1.112  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.705   2.649  -0.366  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.439   5.002   0.172  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.255   4.400   1.601  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      11.986   2.897  -0.842  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.375   4.601  -0.958  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.709   2.657   0.712  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      12.733   6.063   0.653  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      13.985   6.569   1.738  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      15.518   4.942   2.602  1.00  0.00           H  
ATOM    238  N   THR A  17       7.312   4.791   0.147  1.00  0.00           N  
ATOM    239  CA  THR A  17       6.795   6.071  -0.307  1.00  0.00           C  
ATOM    240  C   THR A  17       5.822   6.648   0.723  1.00  0.00           C  
ATOM    241  O   THR A  17       5.848   7.846   1.003  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.168   5.865  -1.687  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.280   5.871  -2.578  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.327   7.063  -2.133  1.00  0.00           C  
ATOM    245  H   THR A  17       6.888   3.990  -0.276  1.00  0.00           H  
ATOM    246  HA  THR A  17       7.628   6.769  -0.386  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.583   4.946  -1.716  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.894   6.627  -2.354  1.00  0.00           H  
ATOM    249 HG21 THR A  17       5.639   7.951  -1.582  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.468   7.229  -3.201  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.274   6.863  -1.933  1.00  0.00           H  
ATOM    252  N   LEU A  18       4.987   5.770   1.258  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.008   6.178   2.251  1.00  0.00           C  
ATOM    254  C   LEU A  18       4.733   6.719   3.485  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.138   7.420   4.301  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.046   5.028   2.558  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.089   4.635   1.431  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.331   5.856   0.904  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       2.829   3.895   0.315  1.00  0.00           C  
ATOM    260  H   LEU A  18       4.973   4.798   1.025  1.00  0.00           H  
ATOM    261  HA  LEU A  18       3.418   6.984   1.816  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       3.634   4.151   2.831  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       2.454   5.299   3.432  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.347   3.947   1.837  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.026   6.483   1.742  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       1.980   6.427   0.240  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.449   5.527   0.356  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.411   3.079   0.745  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       2.107   3.492  -0.395  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.497   4.586  -0.198  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.008   6.372   3.582  1.00  0.00           N  
ATOM    272  CA  LYS A  19       6.821   6.814   4.702  1.00  0.00           C  
ATOM    273  C   LYS A  19       6.979   8.335   4.643  1.00  0.00           C  
ATOM    274  O   LYS A  19       7.038   8.997   5.678  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.151   6.058   4.731  1.00  0.00           C  
ATOM    276  CG  LYS A  19       7.961   4.635   5.260  1.00  0.00           C  
ATOM    277  CD  LYS A  19       9.296   4.032   5.701  1.00  0.00           C  
ATOM    278  CE  LYS A  19       9.363   2.541   5.362  1.00  0.00           C  
ATOM    279  NZ  LYS A  19      10.694   1.992   5.701  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.485   5.801   2.913  1.00  0.00           H  
ATOM    281  HA  LYS A  19       6.285   6.558   5.616  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       8.576   6.023   3.727  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       8.863   6.592   5.359  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       7.267   4.646   6.100  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       7.514   4.012   4.485  1.00  0.00           H  
ATOM    286  HD2 LYS A  19      10.116   4.557   5.211  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       9.425   4.171   6.774  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       8.590   2.003   5.910  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       9.162   2.394   4.301  1.00  0.00           H  
ATOM    290  N   SER A  20       7.044   8.844   3.421  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.194  10.274   3.214  1.00  0.00           C  
ATOM    292  C   SER A  20       6.158  11.035   4.043  1.00  0.00           C  
ATOM    293  O   SER A  20       5.383  10.430   4.782  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.056  10.633   1.733  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.159  11.405   1.265  1.00  0.00           O  
ATOM    296  H   SER A  20       6.995   8.298   2.585  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.203  10.511   3.552  1.00  0.00           H  
ATOM    298  HB2 SER A  20       6.977   9.719   1.144  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.133  11.192   1.580  1.00  0.00           H  
ATOM    300  HG  SER A  20       9.006  10.880   1.356  1.00  0.00           H  
ATOM    301  N   PRO A  21       6.177  12.386   3.889  1.00  0.00           N  
ATOM    302  CA  PRO A  21       5.249  13.236   4.614  1.00  0.00           C  
ATOM    303  C   PRO A  21       3.845  13.153   4.013  1.00  0.00           C  
ATOM    304  O   PRO A  21       2.851  13.228   4.734  1.00  0.00           O  
ATOM    305  CB  PRO A  21       5.848  14.631   4.535  1.00  0.00           C  
ATOM    306  CG  PRO A  21       6.837  14.594   3.381  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.081  13.138   3.022  1.00  0.00           C  
ATOM    308  HA  PRO A  21       5.160  12.925   5.560  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       5.074  15.379   4.362  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       6.345  14.897   5.468  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       6.444  15.139   2.523  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       7.772  15.079   3.665  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       6.868  12.949   1.970  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.119  12.856   3.193  1.00  0.00           H  
ATOM    315  N   SER A  22       3.807  13.000   2.697  1.00  0.00           N  
ATOM    316  CA  SER A  22       2.541  12.906   1.991  1.00  0.00           C  
ATOM    317  C   SER A  22       2.051  14.304   1.607  1.00  0.00           C  
ATOM    318  O   SER A  22       1.231  14.892   2.310  1.00  0.00           O  
ATOM    319  CB  SER A  22       1.489  12.189   2.839  1.00  0.00           C  
ATOM    320  OG  SER A  22       2.046  11.103   3.575  1.00  0.00           O  
ATOM    321  H   SER A  22       4.620  12.940   2.118  1.00  0.00           H  
ATOM    322  HA  SER A  22       2.751  12.316   1.099  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.034  12.899   3.529  1.00  0.00           H  
ATOM    324  HB3 SER A  22       0.693  11.819   2.193  1.00  0.00           H  
ATOM    325  HG  SER A  22       1.453  10.301   3.502  1.00  0.00           H  
ATOM    326  N   SER A  23       2.574  14.795   0.493  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.200  16.112   0.008  1.00  0.00           C  
ATOM    328  C   SER A  23       3.209  16.590  -1.038  1.00  0.00           C  
ATOM    329  O   SER A  23       2.849  16.821  -2.192  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.111  17.118   1.158  1.00  0.00           C  
ATOM    331  OG  SER A  23       0.776  17.567   1.371  1.00  0.00           O  
ATOM    332  H   SER A  23       3.240  14.309  -0.073  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.215  15.985  -0.440  1.00  0.00           H  
ATOM    334  HB2 SER A  23       2.490  16.659   2.071  1.00  0.00           H  
ATOM    335  HB3 SER A  23       2.751  17.973   0.942  1.00  0.00           H  
ATOM    336  HG  SER A  23       0.412  17.971   0.532  1.00  0.00           H  
ATOM    337  N   PRO A  24       4.484  16.728  -0.587  1.00  0.00           N  
ATOM    338  CA  PRO A  24       5.547  17.174  -1.471  1.00  0.00           C  
ATOM    339  C   PRO A  24       5.970  16.057  -2.427  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.262  15.757  -3.388  1.00  0.00           O  
ATOM    341  CB  PRO A  24       6.668  17.619  -0.545  1.00  0.00           C  
ATOM    342  CG  PRO A  24       6.376  16.976   0.801  1.00  0.00           C  
ATOM    343  CD  PRO A  24       4.946  16.463   0.773  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.225  17.923  -2.050  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       7.638  17.303  -0.927  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       6.697  18.705  -0.461  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.072  16.159   0.992  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       6.507  17.700   1.606  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       4.902  15.399   1.006  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.327  16.976   1.509  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.121  15.473  -2.132  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.647  14.396  -2.954  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.662  13.225  -2.988  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.341  12.711  -4.058  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.019  13.943  -2.452  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.142  14.666  -3.199  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.463  13.903  -3.074  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.526  12.693  -3.214  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.511  14.677  -2.805  1.00  0.00           N  
ATOM    360  H   GLN A  25       7.691  15.723  -1.349  1.00  0.00           H  
ATOM    361  HA  GLN A  25       7.753  14.819  -3.952  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.103  14.140  -1.383  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.123  12.866  -2.587  1.00  0.00           H  
ATOM    364  HG2 GLN A  25       9.876  14.770  -4.251  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.260  15.673  -2.799  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.390  15.664  -2.702  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.419  14.271  -2.704  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.210  12.839  -1.804  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.268  11.739  -1.685  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.334  11.706  -2.896  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.287  10.714  -3.622  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.473  11.837  -0.382  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.078  10.448   0.125  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.593  10.175  -0.125  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       1.945  10.818  -0.934  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.093   9.189   0.614  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.476  13.263  -0.938  1.00  0.00           H  
ATOM    378  HA  GLN A  26       5.879  10.836  -1.664  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.068  12.348   0.374  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.577  12.437  -0.542  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.680   9.690  -0.375  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.291  10.372   1.191  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.680   8.701   1.260  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.130   8.935   0.522  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.615  12.804  -3.078  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.685  12.913  -4.190  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.315  12.352  -5.466  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.697  11.552  -6.167  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.238  14.363  -4.390  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.049  15.038  -5.498  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.554  16.464  -5.748  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       3.036  17.426  -5.173  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       1.568  16.546  -6.636  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.659  13.606  -2.484  1.00  0.00           H  
ATOM    395  HA  GLN A  27       1.823  12.310  -3.906  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.178  14.389  -4.643  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.357  14.916  -3.458  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.103  15.059  -5.220  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       2.973  14.456  -6.416  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       1.218  15.717  -7.073  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       1.176  17.436  -6.868  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.536  12.793  -5.728  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.256  12.345  -6.908  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.737  10.904  -6.721  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.926  10.178  -7.696  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.428  13.277  -7.222  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.173  14.065  -8.509  1.00  0.00           C  
ATOM    408  CD  GLN A  28       6.940  15.389  -8.502  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       7.959  15.543  -7.849  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       6.394  16.333  -9.264  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.031  13.444  -5.153  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.535  12.392  -7.723  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.581  13.968  -6.393  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.344  12.695  -7.324  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.475  13.469  -9.370  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.105  14.259  -8.614  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       5.556  16.142  -9.775  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       6.823  17.235  -9.325  1.00  0.00           H  
ATOM    419  N   GLN A  29       5.919  10.534  -5.462  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.374   9.193  -5.135  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.261   8.176  -5.399  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.470   7.192  -6.107  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.854   9.115  -3.685  1.00  0.00           C  
ATOM    424  CG  GLN A  29       7.942  10.156  -3.412  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.093   9.548  -2.607  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      10.019   8.963  -3.145  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       8.983   9.718  -1.293  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.763  11.131  -4.675  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.215   9.002  -5.801  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.014   9.277  -3.010  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.241   8.117  -3.479  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.321  10.548  -4.356  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.516  10.997  -2.865  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       8.198  10.209  -0.916  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       9.687   9.356  -0.681  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.103   8.449  -4.816  1.00  0.00           N  
ATOM    437  CA  VAL A  30       2.958   7.571  -4.979  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.650   7.413  -6.470  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.508   6.295  -6.963  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.770   8.105  -4.177  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.234   8.724  -2.857  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       0.960   9.110  -4.999  1.00  0.00           C  
ATOM    443  H   VAL A  30       3.942   9.252  -4.242  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.229   6.597  -4.572  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.118   7.264  -3.942  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.249   8.394  -2.638  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.215   9.811  -2.939  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.568   8.409  -2.054  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.641   8.644  -5.931  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.084   9.422  -4.431  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.579   9.980  -5.221  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.556   8.549  -7.145  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.267   8.551  -8.570  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.454   7.951  -9.327  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.278   7.337 -10.378  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.886   9.957  -9.037  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.433  10.372  -8.799  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.477   9.147  -8.693  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.316  11.281  -7.574  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.672   9.454  -6.737  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.398   7.912  -8.728  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.535  10.674  -8.534  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.095  10.032 -10.104  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.097  10.949  -9.661  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.300   8.488  -9.543  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.260   8.613  -7.768  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.519   9.467  -8.692  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.096  12.042  -7.610  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.661  11.763  -7.571  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.431  10.686  -6.668  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.636   8.151  -8.763  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.852   7.638  -9.372  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.766   6.113  -9.465  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.983   5.539 -10.531  1.00  0.00           O  
ATOM    475  CB  ASN A  32       7.080   7.991  -8.532  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.840   9.171  -9.141  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.976   9.299 -10.347  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.326  10.024  -8.244  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.771   8.652  -7.908  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.904   8.113 -10.351  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.772   8.239  -7.516  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.740   7.126  -8.463  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.179   9.860  -7.268  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.839  10.828  -8.544  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.448   5.500  -8.334  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.331   4.053  -8.274  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.985   3.630  -8.865  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.905   2.641  -9.593  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.560   3.555  -6.846  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.606   4.242  -5.867  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       7.023   3.723  -6.434  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.343   4.681  -4.600  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.273   5.974  -7.471  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.126   3.635  -8.892  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.338   2.488  -6.816  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.150   5.109  -6.345  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.796   3.562  -5.603  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.669   3.463  -7.273  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.203   4.759  -6.145  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.241   3.068  -5.591  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.987   3.872  -4.256  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       5.949   5.560  -4.818  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.618   4.923  -3.823  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.960   4.400  -8.530  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.621   4.117  -9.019  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.618   4.173 -10.548  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.833   3.482 -11.196  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.604   5.056  -8.367  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.272   4.773  -6.900  1.00  0.00           C  
ATOM    510  CD1 LEU A  34      -1.232   4.890  -6.646  1.00  0.00           C  
ATOM    511  CD2 LEU A  34       0.823   3.413  -6.467  1.00  0.00           C  
ATOM    512  H   LEU A  34       3.033   5.202  -7.938  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.367   3.103  -8.709  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       0.980   6.076  -8.443  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.321   5.014  -8.943  1.00  0.00           H  
ATOM    516  HG  LEU A  34       0.763   5.529  -6.287  1.00  0.00           H  
ATOM    517 HD11 LEU A  34      -1.607   5.806  -7.102  1.00  0.00           H  
ATOM    518 HD12 LEU A  34      -1.742   4.031  -7.081  1.00  0.00           H  
ATOM    519 HD13 LEU A  34      -1.417   4.917  -5.572  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.517   2.651  -7.185  1.00  0.00           H  
ATOM    521 HD22 LEU A  34       1.911   3.457  -6.426  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.433   3.160  -5.481  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.504   5.002 -11.079  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.614   5.156 -12.520  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.590   4.113 -13.068  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.422   3.627 -14.185  1.00  0.00           O  
ATOM    527  CB  LYS A  35       2.988   6.596 -12.877  1.00  0.00           C  
ATOM    528  CG  LYS A  35       4.502   6.801 -12.813  1.00  0.00           C  
ATOM    529  CD  LYS A  35       4.892   8.180 -13.350  1.00  0.00           C  
ATOM    530  CE  LYS A  35       4.392   9.290 -12.424  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       4.054  10.502 -13.203  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.139   5.560 -10.545  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.628   4.964 -12.945  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       2.627   6.832 -13.879  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       2.494   7.285 -12.191  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       4.843   6.698 -11.783  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       5.003   6.026 -13.393  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       5.976   8.243 -13.447  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       4.474   8.318 -14.347  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       3.515   8.947 -11.875  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       5.157   9.528 -11.685  1.00  0.00           H  
ATOM    542  N   SER A  36       4.589   3.800 -12.256  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.592   2.824 -12.645  1.00  0.00           C  
ATOM    544  C   SER A  36       5.143   1.420 -12.235  1.00  0.00           C  
ATOM    545  O   SER A  36       5.838   0.440 -12.500  1.00  0.00           O  
ATOM    546  CB  SER A  36       6.950   3.151 -12.021  1.00  0.00           C  
ATOM    547  OG  SER A  36       8.025   2.541 -12.731  1.00  0.00           O  
ATOM    548  H   SER A  36       4.718   4.200 -11.349  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.664   2.901 -13.730  1.00  0.00           H  
ATOM    550  HB2 SER A  36       7.092   4.231 -12.006  1.00  0.00           H  
ATOM    551  HB3 SER A  36       6.963   2.813 -10.985  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.937   1.546 -12.696  1.00  0.00           H  
ATOM    553  N   ASN A  37       3.984   1.368 -11.595  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.434   0.100 -11.146  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.914   0.225 -11.018  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.417   0.892 -10.112  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.993  -0.289  -9.776  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.504  -0.521  -9.847  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       5.982  -1.637  -9.971  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.227   0.592  -9.761  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.425   2.169 -11.384  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.730  -0.625 -11.904  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.776   0.498  -9.054  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.499  -1.193  -9.420  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.772   1.477  -9.660  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.225   0.544  -9.797  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.201  -0.444 -11.963  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.252  -0.415 -11.964  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.820  -1.304 -10.856  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.579  -0.837 -10.008  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.654  -0.872 -13.357  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.563  -1.582 -13.929  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.756  -1.244 -13.050  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.580   0.509 -11.768  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.513  -1.541 -13.315  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.939  -0.024 -13.979  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.399  -2.660 -13.953  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.742  -1.264 -14.956  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.238  -2.146 -12.673  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.511  -0.688 -13.605  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.430  -2.569 -10.898  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -0.890  -3.528  -9.908  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.761  -2.941  -8.501  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.638  -3.136  -7.661  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.124  -4.847 -10.025  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.075  -6.043  -9.941  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -2.271  -5.730  -9.039  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -3.362  -5.431  -9.493  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -2.004  -5.816  -7.738  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.188  -2.941 -11.591  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -1.940  -3.703 -10.142  1.00  0.00           H  
ATOM    592  HB2 GLN A  39       0.418  -4.875 -10.970  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.619  -4.912  -9.230  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.426  -6.304 -10.939  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -0.540  -6.911  -9.554  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -1.086  -6.066  -7.432  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -2.723  -5.629  -7.068  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.339  -2.235  -8.288  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.594  -1.619  -6.997  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.449  -0.528  -6.742  1.00  0.00           C  
ATOM    601  O   LEU A  40      -1.074  -0.497  -5.683  1.00  0.00           O  
ATOM    602  CB  LEU A  40       2.038  -1.119  -6.917  1.00  0.00           C  
ATOM    603  CG  LEU A  40       3.080  -2.148  -6.475  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.773  -2.670  -5.070  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       3.199  -3.282  -7.495  1.00  0.00           C  
ATOM    606  H   LEU A  40       1.047  -2.081  -8.977  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.478  -2.392  -6.237  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.324  -0.739  -7.898  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.072  -0.276  -6.227  1.00  0.00           H  
ATOM    610  HG  LEU A  40       4.051  -1.653  -6.429  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       2.170  -1.938  -4.534  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       2.224  -3.609  -5.144  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.706  -2.836  -4.532  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       2.861  -2.930  -8.470  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       4.239  -3.601  -7.564  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       2.581  -4.122  -7.178  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.605   0.339  -7.731  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.562   1.428  -7.627  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.939   0.910  -7.209  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.637   1.553  -6.427  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.672   2.141  -8.977  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.939   2.996  -9.043  1.00  0.00           C  
ATOM    623  SD  MET A  41      -4.215   2.128  -9.939  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.496   3.281 -11.273  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.093   0.307  -8.589  1.00  0.00           H  
ATOM    626  HA  MET A  41      -1.167   2.092  -6.859  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.796   2.770  -9.132  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.683   1.405  -9.781  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.284   3.228  -8.035  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.722   3.946  -9.531  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -4.417   4.300 -10.895  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -3.750   3.123 -12.052  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -5.492   3.123 -11.686  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.289  -0.248  -7.749  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.571  -0.860  -7.442  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.712  -1.004  -5.925  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.759  -0.688  -5.363  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.683  -2.202  -8.168  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.716  -0.765  -8.384  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.353  -0.196  -7.810  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -5.028  -2.036  -9.188  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.707  -2.687  -8.188  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.394  -2.841  -7.643  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.642  -1.480  -5.306  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.633  -1.670  -3.865  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.653  -0.304  -3.176  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.543  -0.022  -2.375  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.415  -2.506  -3.468  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.794  -1.735  -5.771  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.537  -2.217  -3.597  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.547  -1.856  -3.360  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.613  -3.008  -2.520  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.218  -3.251  -4.239  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.661   0.507  -3.511  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.553   1.836  -2.934  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.844   2.631  -3.143  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.438   3.119  -2.184  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.408   2.547  -3.658  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.094   3.940  -3.110  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -2.002   4.944  -3.245  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.092   4.175  -2.488  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.711   6.237  -2.736  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.383   5.469  -1.979  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.525   6.472  -2.114  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.941   0.270  -4.164  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.374   1.712  -1.866  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.511   1.931  -3.591  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.657   2.631  -4.716  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.953   4.756  -3.743  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.820   3.371  -2.381  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.439   7.042  -2.843  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.334   5.657  -1.481  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.301   7.465  -1.723  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.239   2.736  -4.404  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.448   3.463  -4.751  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.602   2.971  -3.876  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.427   3.765  -3.426  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.725   3.356  -6.252  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.486   4.583  -6.758  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.454   2.052  -6.583  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.903   4.625  -6.182  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.749   2.336  -5.178  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.271   4.515  -4.530  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.769   3.332  -6.775  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.949   5.489  -6.478  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.533   4.563  -7.846  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -7.303   1.930  -5.911  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.808   2.086  -7.613  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.770   1.212  -6.461  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.093   3.713  -5.616  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -8.002   5.488  -5.523  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.624   4.705  -6.995  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.625   1.664  -3.660  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.664   1.057  -2.847  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.564   1.591  -1.417  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.569   1.979  -0.823  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.596  -0.469  -2.940  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.079  -0.957  -4.308  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.593  -1.172  -4.309  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.335   0.155  -4.477  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.511  -0.016  -5.359  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.950   1.025  -4.030  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.625   1.362  -3.263  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.571  -0.801  -2.772  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.207  -0.913  -2.155  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.810  -0.229  -5.073  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.575  -1.889  -4.564  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -9.867  -1.850  -5.117  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -9.898  -1.648  -3.377  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.655   0.526  -3.503  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -9.664   0.904  -4.898  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.342   1.593  -0.905  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.097   2.073   0.445  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.167   3.601   0.486  1.00  0.00           C  
ATOM    715  O   GLN A  47      -6.280   4.192   1.559  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.750   1.571   0.969  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.944   0.461   2.004  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.894  -0.618   1.480  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -5.748  -1.130   0.383  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -6.874  -0.931   2.323  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.530   1.276  -1.394  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.897   1.649   1.052  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.149   1.199   0.140  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.199   2.398   1.417  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -3.980   0.014   2.248  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -5.341   0.884   2.927  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.937  -0.472   3.209  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -7.547  -1.627   2.071  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.096   4.196  -0.695  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.150   5.644  -0.808  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.594   6.107  -1.010  1.00  0.00           C  
ATOM    732  O   ARG A  48      -7.944   7.232  -0.656  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.295   6.138  -1.977  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.537   7.413  -1.602  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.412   8.350  -2.804  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -4.333   7.562  -4.054  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -4.523   8.078  -5.287  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -4.806   9.388  -5.446  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -4.428   7.281  -6.336  1.00  0.00           N  
ATOM    740  H   ARG A  48      -6.004   3.708  -1.563  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -5.748   6.012   0.136  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -4.587   5.362  -2.267  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -5.930   6.329  -2.842  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -5.056   7.923  -0.790  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -3.544   7.155  -1.232  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -5.270   9.022  -2.842  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -3.524   8.973  -2.700  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -4.125   6.587  -3.981  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -4.876   9.985  -4.647  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -4.946   9.762  -6.363  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -4.554   7.583  -7.281  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.393   5.217  -1.579  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.791   5.521  -1.832  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.667   4.992  -0.694  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.825   5.385  -0.564  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.160   4.944  -3.201  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.429   5.523  -3.491  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.440   3.441  -3.146  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.101   4.304  -1.864  1.00  0.00           H  
ATOM    760  HA  THR A  49      -9.910   6.604  -1.850  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.391   5.170  -3.939  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -12.092   5.263  -2.789  1.00  0.00           H  
ATOM    763 HG21 THR A  49      -9.652   2.945  -2.580  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.400   3.267  -2.661  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.467   3.039  -4.159  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.079   4.110   0.100  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.791   3.523   1.223  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.284   4.639   2.148  1.00  0.00           C  
ATOM    769  O   ALA A  50     -12.119   4.404   3.019  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.879   2.529   1.944  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.137   3.796  -0.013  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.652   2.986   0.826  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.866   2.614   1.549  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.873   2.749   3.011  1.00  0.00           H  
ATOM    775  HB3 ALA A  50     -10.247   1.516   1.783  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.744   5.828   1.926  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -11.118   6.981   2.729  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.345   7.653   2.108  1.00  0.00           C  
ATOM    779  O   LYS A  51     -13.132   8.285   2.811  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.924   7.921   2.905  1.00  0.00           C  
ATOM    781  CG  LYS A  51     -10.207   8.970   3.983  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.900  10.196   3.386  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -10.638  11.442   4.235  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -10.840  12.668   3.433  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.065   6.011   1.216  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.389   6.615   3.719  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -9.039   7.346   3.175  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.705   8.417   1.959  1.00  0.00           H  
ATOM    789  HG2 LYS A  51     -10.834   8.536   4.762  1.00  0.00           H  
ATOM    790  HG3 LYS A  51      -9.272   9.270   4.456  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -10.542  10.363   2.370  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.973  10.016   3.321  1.00  0.00           H  
ATOM    793  HE2 LYS A  51     -11.306  11.449   5.097  1.00  0.00           H  
ATOM    794  HE3 LYS A  51      -9.619  11.417   4.622  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.468   7.493   0.799  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.585   8.077   0.076  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.638   7.017  -0.255  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.832   7.242  -0.066  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -13.003   8.625  -1.229  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.513   8.965  -1.151  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.981   9.469   0.019  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.702   8.769  -2.250  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.579   9.789   0.092  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.300   9.089  -2.176  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.808   9.584  -1.009  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.484   9.887  -0.940  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.823   6.977   0.235  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -14.035   8.839   0.711  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.156   7.891  -2.020  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.556   9.520  -1.513  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.622   9.624   0.887  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.123   8.371  -3.173  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -9.146  10.188   1.010  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.649   8.939  -3.037  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.102   9.557  -0.076  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.156   5.883  -0.743  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.041   4.787  -1.102  1.00  0.00           C  
ATOM    818  C   VAL A  53     -15.922   4.435   0.098  1.00  0.00           C  
ATOM    819  O   VAL A  53     -16.943   3.766  -0.052  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.222   3.600  -1.612  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.256   2.441  -0.613  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.710   3.149  -2.991  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.184   5.707  -0.894  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.678   5.133  -1.916  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.187   3.925  -1.714  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.077   2.823   0.392  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.232   1.958  -0.650  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.482   1.718  -0.870  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -15.798   3.072  -2.984  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -14.403   3.877  -3.741  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -14.278   2.177  -3.229  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.495   4.901   1.262  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.232   4.644   2.487  1.00  0.00           C  
ATOM    834  C   ALA A  54     -16.941   5.925   2.930  1.00  0.00           C  
ATOM    835  O   ALA A  54     -17.244   6.095   4.110  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.277   4.107   3.555  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.663   5.445   1.376  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.980   3.881   2.270  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.556   4.881   3.820  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.749   3.236   3.166  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.845   3.822   4.441  1.00  0.00           H  
ATOM    842  N   ASN A  55     -17.185   6.794   1.960  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.852   8.055   2.235  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.340   8.666   0.920  1.00  0.00           C  
ATOM    845  O   ASN A  55     -18.574   9.871   0.840  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -16.897   9.052   2.893  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -15.886   9.594   1.880  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.102   9.579   0.680  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.773  10.072   2.429  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.935   6.648   1.003  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.672   7.804   2.908  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -17.465   9.877   3.322  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -16.369   8.567   3.715  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.658  10.055   3.423  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.051  10.449   1.849  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.480   7.807  -0.079  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.936   8.247  -1.386  1.00  0.00           C  
ATOM    858  C   GLN A  56     -20.051   7.332  -1.896  1.00  0.00           C  
ATOM    859  O   GLN A  56     -19.841   6.134  -2.079  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -17.776   8.303  -2.382  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -17.142   6.922  -2.564  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -15.785   7.029  -3.262  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -15.058   7.999  -3.118  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.485   5.982  -4.025  1.00  0.00           N  
ATOM    865  H   GLN A  56     -18.288   6.828  -0.006  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.325   9.254  -1.234  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -18.133   8.672  -3.343  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -17.023   9.009  -2.030  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -17.018   6.444  -1.592  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -17.807   6.287  -3.149  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -16.126   5.218  -4.100  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -14.618   5.958  -4.523  1.00  0.00           H  
ATOM    873  N   PRO A  57     -21.244   7.947  -2.115  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -22.393   7.200  -2.599  1.00  0.00           C  
ATOM    875  C   PRO A  57     -22.248   6.874  -4.087  1.00  0.00           C  
ATOM    876  O   PRO A  57     -22.810   7.566  -4.935  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -23.592   8.085  -2.299  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -23.035   9.483  -2.085  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.530   9.363  -1.909  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -22.457   6.319  -2.132  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -24.305   8.070  -3.124  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -24.123   7.736  -1.414  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -23.270  10.122  -2.936  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -23.487   9.943  -1.207  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -20.997   9.984  -2.629  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -21.221   9.689  -0.916  1.00  0.00           H  
ATOM    887  N   GLY A  58     -21.491   5.821  -4.359  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -21.265   5.395  -5.729  1.00  0.00           C  
ATOM    889  C   GLY A  58     -22.572   5.388  -6.524  1.00  0.00           C  
ATOM    890  O   GLY A  58     -22.732   6.158  -7.470  1.00  0.00           O  
ATOM    891  H   GLY A  58     -21.038   5.264  -3.663  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -20.548   6.063  -6.208  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -20.825   4.398  -5.736  1.00  0.00           H  
ATOM    894  N   MET A  59     -23.474   4.509  -6.110  1.00  0.00           N  
ATOM    895  CA  MET A  59     -24.762   4.391  -6.772  1.00  0.00           C  
ATOM    896  C   MET A  59     -25.268   5.759  -7.235  1.00  0.00           C  
ATOM    897  O   MET A  59     -26.192   6.316  -6.644  1.00  0.00           O  
ATOM    898  CB  MET A  59     -25.776   3.772  -5.808  1.00  0.00           C  
ATOM    899  CG  MET A  59     -25.942   2.274  -6.075  1.00  0.00           C  
ATOM    900  SD  MET A  59     -26.472   1.444  -4.587  1.00  0.00           S  
ATOM    901  CE  MET A  59     -24.886   0.991  -3.903  1.00  0.00           C  
ATOM    902  H   MET A  59     -23.336   3.887  -5.340  1.00  0.00           H  
ATOM    903  HA  MET A  59     -24.590   3.748  -7.635  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -25.448   3.927  -4.780  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -26.738   4.273  -5.915  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -26.673   2.117  -6.869  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -24.999   1.851  -6.422  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -24.207   1.841  -3.969  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -25.009   0.704  -2.859  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -24.474   0.153  -4.464  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       0.089  -3.857  11.953  1.00  0.00           N  
ATOM    913  CA  PRO B 303       1.338  -4.600  11.952  1.00  0.00           C  
ATOM    914  C   PRO B 303       1.829  -4.844  10.524  1.00  0.00           C  
ATOM    915  O   PRO B 303       1.214  -4.381   9.564  1.00  0.00           O  
ATOM    916  CB  PRO B 303       1.031  -5.886  12.702  1.00  0.00           C  
ATOM    917  CG  PRO B 303      -0.483  -6.025  12.690  1.00  0.00           C  
ATOM    918  CD  PRO B 303      -1.070  -4.689  12.263  1.00  0.00           C  
ATOM    919  HA  PRO B 303       2.057  -4.071  12.402  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       1.505  -6.742  12.221  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       1.411  -5.843  13.723  1.00  0.00           H  
ATOM    922  HG2 PRO B 303      -0.789  -6.813  12.003  1.00  0.00           H  
ATOM    923  HG3 PRO B 303      -0.849  -6.304  13.678  1.00  0.00           H  
ATOM    924  HD2 PRO B 303      -1.720  -4.801  11.396  1.00  0.00           H  
ATOM    925  HD3 PRO B 303      -1.672  -4.249  13.058  1.00  0.00           H  
ATOM    926  N   THR B 304       2.933  -5.571  10.428  1.00  0.00           N  
ATOM    927  CA  THR B 304       3.514  -5.882   9.133  1.00  0.00           C  
ATOM    928  C   THR B 304       2.739  -7.016   8.459  1.00  0.00           C  
ATOM    929  O   THR B 304       2.587  -7.029   7.239  1.00  0.00           O  
ATOM    930  CB  THR B 304       4.996  -6.199   9.343  1.00  0.00           C  
ATOM    931  OG1 THR B 304       5.612  -5.808   8.120  1.00  0.00           O  
ATOM    932  CG2 THR B 304       5.266  -7.703   9.432  1.00  0.00           C  
ATOM    933  H   THR B 304       3.427  -5.944  11.213  1.00  0.00           H  
ATOM    934  HA  THR B 304       3.417  -5.005   8.493  1.00  0.00           H  
ATOM    935  HB  THR B 304       5.384  -5.682  10.220  1.00  0.00           H  
ATOM    936  HG1 THR B 304       5.385  -6.461   7.398  1.00  0.00           H  
ATOM    937 HG21 THR B 304       4.820  -8.203   8.573  1.00  0.00           H  
ATOM    938 HG22 THR B 304       6.341  -7.879   9.437  1.00  0.00           H  
ATOM    939 HG23 THR B 304       4.828  -8.097  10.349  1.00  0.00           H  
ATOM    940  N   THR B 305       2.270  -7.941   9.284  1.00  0.00           N  
ATOM    941  CA  THR B 305       1.515  -9.077   8.783  1.00  0.00           C  
ATOM    942  C   THR B 305       2.200  -9.671   7.551  1.00  0.00           C  
ATOM    943  O   THR B 305       3.327  -9.303   7.225  1.00  0.00           O  
ATOM    944  CB  THR B 305       0.082  -8.611   8.517  1.00  0.00           C  
ATOM    945  OG1 THR B 305      -0.665  -9.821   8.427  1.00  0.00           O  
ATOM    946  CG2 THR B 305      -0.079  -7.971   7.137  1.00  0.00           C  
ATOM    947  H   THR B 305       2.398  -7.922  10.276  1.00  0.00           H  
ATOM    948  HA  THR B 305       1.509  -9.851   9.551  1.00  0.00           H  
ATOM    949  HB  THR B 305      -0.260  -7.936   9.301  1.00  0.00           H  
ATOM    950  HG1 THR B 305      -0.788 -10.216   9.338  1.00  0.00           H  
ATOM    951 HG21 THR B 305       0.383  -8.610   6.384  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -1.139  -7.853   6.912  1.00  0.00           H  
ATOM    953 HG23 THR B 305       0.405  -6.994   7.131  1.00  0.00           H  
ATOM    954  N   VAL B 306       1.489 -10.580   6.900  1.00  0.00           N  
ATOM    955  CA  VAL B 306       2.015 -11.229   5.711  1.00  0.00           C  
ATOM    956  C   VAL B 306       3.451 -11.685   5.976  1.00  0.00           C  
ATOM    957  O   VAL B 306       4.240 -11.835   5.045  1.00  0.00           O  
ATOM    958  CB  VAL B 306       1.898 -10.291   4.508  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       0.432 -10.005   4.176  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       2.669  -8.992   4.748  1.00  0.00           C  
ATOM    961  H   VAL B 306       0.573 -10.874   7.172  1.00  0.00           H  
ATOM    962  HA  VAL B 306       1.398 -12.107   5.516  1.00  0.00           H  
ATOM    963  HB  VAL B 306       2.344 -10.791   3.648  1.00  0.00           H  
ATOM    964 HG11 VAL B 306      -0.161 -10.039   5.090  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       0.347  -9.017   3.724  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       0.064 -10.757   3.477  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       3.686  -9.226   5.062  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       2.698  -8.410   3.827  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       2.172  -8.414   5.528  1.00  0.00           H  
ATOM    970  N   GLU B 307       3.746 -11.893   7.251  1.00  0.00           N  
ATOM    971  CA  GLU B 307       5.073 -12.328   7.650  1.00  0.00           C  
ATOM    972  C   GLU B 307       5.196 -13.847   7.517  1.00  0.00           C  
ATOM    973  O   GLU B 307       6.244 -14.357   7.123  1.00  0.00           O  
ATOM    974  CB  GLU B 307       5.393 -11.875   9.076  1.00  0.00           C  
ATOM    975  CG  GLU B 307       4.340 -12.383  10.062  1.00  0.00           C  
ATOM    976  CD  GLU B 307       4.822 -12.229  11.507  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       5.904 -12.725  11.855  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       4.028 -11.567  12.278  1.00  0.00           O  
ATOM    979  H   GLU B 307       3.098 -11.768   8.002  1.00  0.00           H  
ATOM    980  HA  GLU B 307       5.759 -11.840   6.958  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       6.377 -12.244   9.367  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       5.437 -10.786   9.114  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       3.411 -11.831   9.924  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       4.121 -13.431   9.858  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       4.336 -10.618  12.351  1.00  0.00           H  
ATOM    986  N   GLY B 308       4.110 -14.528   7.855  1.00  0.00           N  
ATOM    987  CA  GLY B 308       4.083 -15.979   7.778  1.00  0.00           C  
ATOM    988  C   GLY B 308       3.515 -16.447   6.436  1.00  0.00           C  
ATOM    989  O   GLY B 308       3.346 -17.644   6.213  1.00  0.00           O  
ATOM    990  H   GLY B 308       3.262 -14.106   8.175  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       5.091 -16.373   7.907  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       3.478 -16.378   8.592  1.00  0.00           H  
ATOM    993  N   ARG B 309       3.237 -15.477   5.577  1.00  0.00           N  
ATOM    994  CA  ARG B 309       2.692 -15.774   4.264  1.00  0.00           C  
ATOM    995  C   ARG B 309       3.665 -15.326   3.172  1.00  0.00           C  
ATOM    996  O   ARG B 309       4.252 -16.156   2.479  1.00  0.00           O  
ATOM    997  CB  ARG B 309       1.346 -15.077   4.055  1.00  0.00           C  
ATOM    998  CG  ARG B 309       0.322 -16.035   3.444  1.00  0.00           C  
ATOM    999  CD  ARG B 309       0.319 -15.933   1.917  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       0.933 -17.144   1.328  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309       0.279 -18.310   1.142  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      -1.016 -18.434   1.500  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309       0.927 -19.328   0.607  1.00  0.00           N  
ATOM   1004  H   ARG B 309       3.378 -14.505   5.767  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       2.563 -16.856   4.254  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       0.975 -14.703   5.009  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       1.476 -14.214   3.403  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       0.551 -17.058   3.743  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309      -0.672 -15.805   3.829  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309      -0.703 -15.820   1.554  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       0.869 -15.046   1.603  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       1.892 -17.094   1.050  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309      -1.500 -17.658   1.905  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -1.493 -19.301   1.359  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309       0.517 -20.224   0.436  1.00  0.00           H  
ATOM   1016  N   ASN B 310       3.807 -14.014   3.052  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.699 -13.445   2.055  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.222 -13.851   0.659  1.00  0.00           C  
ATOM   1019  O   ASN B 310       3.944 -15.023   0.410  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       6.127 -13.963   2.236  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       6.985 -13.643   1.010  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       7.199 -12.496   0.653  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       7.462 -14.717   0.388  1.00  0.00           N  
ATOM   1024  H   ASN B 310       3.326 -13.345   3.619  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.656 -12.368   2.214  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       6.572 -13.512   3.123  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       6.109 -15.040   2.400  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       7.249 -15.631   0.734  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       8.035 -14.611  -0.425  1.00  0.00           H  
ATOM   1030  N   ASP B 311       4.140 -12.858  -0.215  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       3.702 -13.097  -1.579  1.00  0.00           C  
ATOM   1032  C   ASP B 311       3.157 -11.795  -2.170  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.849 -10.857  -1.436  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       2.584 -14.141  -1.624  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       2.982 -15.490  -2.225  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       2.303 -16.017  -3.118  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       4.055 -16.010  -1.732  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.367 -11.908  -0.004  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       4.586 -13.456  -2.106  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       2.220 -14.305  -0.610  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       1.751 -13.735  -2.199  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       4.646 -15.293  -1.364  1.00  0.00           H  
ATOM   1043  N   GLU B 312       3.054 -11.780  -3.491  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.552 -10.608  -4.189  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.395  -9.981  -3.408  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.428  -8.792  -3.091  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       2.123 -10.962  -5.614  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       1.520  -9.747  -6.323  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       0.466 -10.175  -7.345  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312      -0.737  -9.987  -7.111  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       0.935 -10.720  -8.416  1.00  0.00           O  
ATOM   1052  H   GLU B 312       3.306 -12.547  -4.081  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.391  -9.914  -4.230  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       2.982 -11.326  -6.177  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       1.393 -11.771  -5.589  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       1.069  -9.079  -5.588  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       2.309  -9.184  -6.822  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312       1.589 -11.437  -8.177  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.400 -10.807  -3.120  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.764 -10.347  -2.382  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.332  -9.895  -0.986  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.894  -8.951  -0.433  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.851 -11.424  -2.371  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -2.065 -11.972  -0.959  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -0.959 -12.957  -0.578  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.621 -12.855   0.910  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.535 -13.702   1.708  1.00  0.00           N  
ATOM   1068  H   LYS B 313       0.381 -11.772  -3.381  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.169  -9.486  -2.914  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.784 -11.008  -2.750  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.569 -12.236  -3.041  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -2.085 -11.148  -0.245  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -3.034 -12.467  -0.901  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.275 -13.973  -0.815  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.067 -12.755  -1.172  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.410 -13.165   1.078  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.699 -11.818   1.237  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.663 -10.591  -0.455  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.177 -10.273   0.866  1.00  0.00           C  
ATOM   1080  C   ALA B 314       1.931  -8.943   0.809  1.00  0.00           C  
ATOM   1081  O   ALA B 314       1.945  -8.191   1.783  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.058 -11.421   1.361  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.115 -11.358  -0.911  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.325 -10.170   1.538  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       3.035 -11.032   1.648  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       2.179 -12.156   0.565  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       1.588 -11.894   2.224  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.539  -8.692  -0.341  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.292  -7.466  -0.538  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.341  -6.270  -0.461  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.492  -5.407   0.402  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.093  -7.532  -1.840  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.449  -8.238  -1.758  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       6.348  -7.578  -0.711  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.273  -9.736  -1.501  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.522  -9.309  -1.128  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.010  -7.389   0.278  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.487  -8.039  -2.591  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.256  -6.515  -2.195  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       5.947  -8.133  -2.722  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       6.001  -6.562  -0.523  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       6.310  -8.152   0.214  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       7.374  -7.549  -1.079  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.612  -9.882  -0.646  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       4.837 -10.207  -2.382  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       6.243 -10.185  -1.291  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.383  -6.257  -1.376  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.407  -5.182  -1.423  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.343  -5.121  -0.091  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.752  -4.047   0.347  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.509  -5.341  -2.638  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -0.933  -6.772  -2.974  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.457  -6.888  -3.052  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.256  -7.258  -4.257  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.267  -6.964  -2.075  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.956  -4.249  -1.553  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.407  -4.746  -2.472  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -0.003  -4.920  -3.507  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.602  -7.426  -2.168  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.882  -5.921  -3.322  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.728  -7.627  -3.805  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.848  -7.198  -2.082  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       0.804  -7.006  -4.226  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316      -0.370  -8.339  -4.341  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.719  -6.776  -5.118  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.502  -6.288   0.516  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -1.196  -6.381   1.789  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.366  -5.727   2.895  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.918  -5.176   3.847  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.517  -7.837   2.133  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.775  -8.309   1.401  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -4.029  -7.668   1.997  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.933  -6.643   2.688  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -5.135  -8.272   1.719  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.166  -7.157   0.153  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -2.128  -5.833   1.652  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.674  -8.473   1.863  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.659  -7.937   3.209  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.700  -8.056   0.343  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.851  -9.394   1.464  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -5.127  -8.578   0.767  1.00  0.00           H  
ATOM   1142  N   GLN B 318       0.947  -5.809   2.734  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       1.858  -5.231   3.707  1.00  0.00           C  
ATOM   1144  C   GLN B 318       1.747  -3.705   3.698  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.651  -3.080   4.753  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.297  -5.677   3.442  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.134  -5.617   4.722  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.378  -6.500   4.606  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       5.327  -7.632   4.153  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.495  -5.922   5.039  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.387  -6.259   1.957  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.535  -5.620   4.672  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.300  -6.694   3.049  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.745  -5.040   2.680  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.433  -4.587   4.917  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       3.532  -5.940   5.570  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       6.468  -4.990   5.400  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       7.361  -6.420   5.005  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.763  -3.149   2.495  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.665  -1.709   2.336  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.215  -1.273   2.554  1.00  0.00           C  
ATOM   1162  O   LEU B 319      -0.040  -0.167   3.029  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.239  -1.279   0.984  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.281  -0.529   0.056  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       1.087   0.916   0.521  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.753  -0.604  -1.397  1.00  0.00           C  
ATOM   1167  H   LEU B 319       1.841  -3.665   1.642  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.283  -1.251   3.108  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.108  -0.647   1.165  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.595  -2.168   0.464  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       0.307  -1.016   0.104  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       1.958   1.233   1.095  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       0.969   1.564  -0.347  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       0.197   0.980   1.147  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       2.704  -1.136  -1.443  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       1.011  -1.136  -1.993  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       1.881   0.404  -1.791  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.698  -2.165   2.197  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -2.116  -1.887   2.349  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.450  -1.756   3.836  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.991  -0.739   4.267  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.939  -2.966   1.644  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -4.372  -3.000   2.178  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.924  -2.765   0.127  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.482  -3.062   1.812  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.318  -0.934   1.858  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.479  -3.931   1.858  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -4.555  -2.111   2.783  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -5.071  -3.020   1.342  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -4.511  -3.891   2.790  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -2.024  -2.219  -0.158  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -2.932  -3.736  -0.369  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.804  -2.196  -0.173  1.00  0.00           H  
ATOM   1194  N   SER B 321      -2.113  -2.800   4.579  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -2.371  -2.814   6.009  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.604  -1.679   6.691  1.00  0.00           C  
ATOM   1197  O   SER B 321      -2.143  -0.995   7.559  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.984  -4.161   6.625  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -2.852  -4.529   7.692  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.673  -3.623   4.220  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -3.445  -2.665   6.110  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -2.008  -4.932   5.855  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.959  -4.110   6.992  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -3.305  -5.395   7.482  1.00  0.00           H  
ATOM   1205  N   PHE B 322      -0.358  -1.514   6.271  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.488  -0.474   6.830  1.00  0.00           C  
ATOM   1207  C   PHE B 322      -0.097   0.914   6.558  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.077   1.832   7.358  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       1.849  -0.585   6.139  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.644   0.723   6.116  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.295   1.715   5.254  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.699   0.892   6.957  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       3.032   2.928   5.233  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       4.436   2.106   6.936  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       4.087   3.098   6.074  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.073  -2.075   5.564  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.538  -0.641   7.906  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.440  -1.348   6.644  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       1.698  -0.924   5.114  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.449   1.579   4.580  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       3.978   0.097   7.648  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.753   3.724   4.542  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       5.281   2.241   7.610  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.653   4.030   6.057  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.778   1.022   5.427  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.390   2.282   5.040  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.595   2.557   5.942  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.799   3.687   6.384  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.726   2.278   3.548  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.791   3.088   2.647  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.369   3.222   1.236  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.476   4.450   3.268  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.915   0.270   4.782  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.651   3.067   5.202  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.729   1.246   3.199  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.739   2.660   3.423  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.151   2.548   2.559  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.409   3.542   1.298  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -0.794   3.960   0.677  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -1.314   2.259   0.729  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.149   4.633   4.106  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.555   4.458   3.623  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.608   5.231   2.519  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.362   1.505   6.187  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.542   1.619   7.028  1.00  0.00           C  
ATOM   1246  C   SER B 324      -4.171   2.265   8.364  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.797   3.238   8.782  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -5.187   0.251   7.260  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.422   0.119   6.562  1.00  0.00           O  
ATOM   1250  H   SER B 324      -3.189   0.590   5.823  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.231   2.256   6.473  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.502  -0.532   6.936  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -5.356   0.106   8.327  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -7.113  -0.284   7.163  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -3.155   1.697   8.998  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.694   2.206  10.279  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.585   3.242  10.090  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.511   3.122  10.678  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.652   0.906   8.651  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.529   2.654  10.818  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -2.327   1.381  10.890  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.883   4.238   9.268  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.924   5.295   8.994  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.245   5.711  10.300  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.891   6.256  11.194  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.600   6.452   8.256  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.566   7.470   7.771  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.656   6.769   7.172  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.243   5.802   6.061  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326       0.811   4.458   6.306  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.759   4.328   8.794  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.167   4.884   8.326  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -2.163   6.068   7.406  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.315   6.942   8.917  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.017   8.124   7.024  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.255   8.103   8.602  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.347   7.512   6.775  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.186   6.226   7.954  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326      -0.844   5.740   6.010  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326       0.586   6.178   5.097  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.050   5.439  10.369  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       1.825   5.779  11.550  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.133   7.278  11.539  1.00  0.00           C  
ATOM   1284  O   ASP B 327       2.332   7.882  12.592  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.154   5.023  11.574  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.065   3.545  11.188  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       2.483   2.729  11.918  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       3.632   3.237  10.071  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.568   4.996   9.637  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.201   5.488  12.395  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.849   5.518  10.895  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       3.580   5.097  12.574  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       3.548   3.995   9.425  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.163   7.834  10.337  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.444   9.250  10.175  1.00  0.00           C  
ATOM   1296  C   GLU B 328       1.468  10.084  11.008  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.727  11.253  11.288  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       2.390   9.655   8.701  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       3.414  10.751   8.395  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.839  10.196   8.432  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       5.038   8.985   8.251  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       5.759  11.071   8.659  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.001   7.335   9.486  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.459   9.389  10.547  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.586   8.785   8.074  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.389  10.008   8.453  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       3.211  11.178   7.413  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       3.315  11.558   9.121  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       5.537  11.928   8.194  1.00  0.00           H  
ATOM   1310  N   THR B 329       0.366   9.449  11.381  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -0.650  10.117  12.176  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.045  10.648  13.477  1.00  0.00           C  
ATOM   1313  O   THR B 329      -0.406  11.730  13.938  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -1.800   9.133  12.397  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -2.960   9.858  11.998  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -2.039   8.835  13.879  1.00  0.00           C  
ATOM   1317  H   THR B 329       0.163   8.498  11.148  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.012  10.980  11.616  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.638   8.212  11.836  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.808  10.280  11.104  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -2.061   9.770  14.439  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -2.991   8.318  13.997  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -1.234   8.205  14.257  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.865   9.862  14.033  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       1.523  10.239  15.272  1.00  0.00           C  
ATOM   1326  C   GLU B 330       2.166  11.621  15.132  1.00  0.00           C  
ATOM   1327  O   GLU B 330       2.210  12.388  16.092  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.560   9.191  15.683  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       3.612   9.002  14.589  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       4.975   9.529  15.043  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       5.624   8.912  15.901  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       5.357  10.619  14.469  1.00  0.00           O  
ATOM   1333  H   GLU B 330       1.153   8.983  13.652  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.733  10.273  16.022  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       3.044   9.498  16.610  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.063   8.242  15.883  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       3.693   7.945  14.336  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       3.299   9.524  13.685  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       5.363  11.369  15.130  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.648  11.895  13.929  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       3.286  13.170  13.652  1.00  0.00           C  
ATOM   1342  C   LEU B 331       2.234  14.166  13.160  1.00  0.00           C  
ATOM   1343  O   LEU B 331       2.094  15.253  13.718  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       4.456  12.985  12.684  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.980  14.256  12.012  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       6.495  14.187  11.813  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       4.241  14.527  10.700  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.608  11.265  13.154  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.700  13.540  14.590  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       5.279  12.518  13.225  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       4.150  12.286  11.905  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       4.780  15.099  12.674  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       6.976  13.961  12.765  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       6.732  13.405  11.091  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       6.857  15.146  11.442  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       3.567  13.697  10.484  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       3.666  15.448  10.790  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       4.964  14.627   9.890  1.00  0.00           H  
ATOM   1359  N   ALA B 332       1.520  13.759  12.121  1.00  0.00           N  
ATOM   1360  CA  ALA B 332       0.484  14.602  11.548  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -0.780  14.502  12.404  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -1.858  14.205  11.892  1.00  0.00           O  
ATOM   1363  CB  ALA B 332       0.238  14.192  10.095  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.640  12.873  11.672  1.00  0.00           H  
ATOM   1365  HA  ALA B 332       0.845  15.630  11.566  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -0.812  13.932   9.963  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       0.860  13.331   9.850  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332       0.492  15.022   9.435  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -0.605  14.756  13.692  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -1.718  14.698  14.624  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -2.914  15.476  14.071  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.055  15.226  14.458  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.310  15.227  16.001  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -0.798  16.666  15.905  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.026  17.417  17.219  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -0.155  17.401  18.101  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -2.156  18.034  17.305  1.00  0.00           O  
ATOM   1378  H   GLU B 333       0.276  14.997  14.101  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -1.971  13.641  14.709  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.162  15.185  16.678  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -0.534  14.589  16.424  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333       0.265  16.662  15.664  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -1.308  17.184  15.093  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -2.205  18.754  16.613  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -2.613  16.404  13.175  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -3.649  17.220  12.564  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -4.472  16.358  11.605  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -5.698  16.321  11.694  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -3.037  18.459  11.907  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -2.197  19.356  12.819  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -1.780  20.637  12.094  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -2.932  19.650  14.128  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -1.682  16.601  12.865  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -4.303  17.568  13.363  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -2.413  18.134  11.075  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -3.844  19.058  11.486  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -1.283  18.820  13.077  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -1.599  20.417  11.042  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -2.576  21.377  12.179  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -0.869  21.030  12.545  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -3.160  18.713  14.635  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -2.301  20.266  14.768  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -3.860  20.181  13.912  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -3.764  15.685  10.709  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.414  14.826   9.734  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.009  13.611  10.448  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -5.858  12.915   9.893  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.413  14.320   8.693  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -2.762  15.409   7.839  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -3.428  16.069   7.028  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -1.497  15.572   8.035  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -2.767  15.721  10.643  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.175  15.449   9.266  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -2.629  13.763   9.206  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -3.923  13.618   8.033  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -1.036  14.685   8.046  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -4.540  13.393  11.668  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.015  12.273  12.463  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -6.530  12.119  12.310  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.061  11.017  12.441  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -4.676  12.466  13.943  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -4.423  11.121  14.627  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -5.498  10.829  15.676  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -4.928  10.011  16.770  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -5.665   9.265  17.621  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -7.010   9.229  17.510  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -5.050   8.573  18.562  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -3.849  13.963  12.112  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.490  11.405  12.065  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -3.793  13.098  14.038  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -5.494  12.984  14.443  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -4.412  10.326  13.881  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -3.441  11.128  15.099  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -5.890  11.763  16.076  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -6.334  10.303  15.215  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -3.934  10.010  16.886  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -7.467   9.756  16.794  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -7.548   8.674  18.144  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -5.522   7.998  19.230  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.182  13.239  12.036  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -8.625  13.242  11.864  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.033  12.051  10.994  1.00  0.00           C  
ATOM   1443  O   ALA B 337      -9.849  11.228  11.404  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.065  14.579  11.265  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -6.742  14.131  11.931  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.077  13.132  12.850  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.146  14.680  11.358  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -8.577  15.395  11.799  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -8.786  14.616  10.212  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.445  11.997   9.807  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.737  10.921   8.876  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.523   9.995   8.777  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.605   8.920   8.184  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -9.190  11.487   7.528  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.527  12.231   7.529  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -10.570  13.282   6.418  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -11.699  11.253   7.438  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -7.782  12.671   9.481  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.573  10.353   9.284  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.419  12.166   7.164  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -9.255  10.666   6.815  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.623  12.761   8.477  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -9.769  13.089   5.704  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -11.532  13.232   5.907  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -10.440  14.274   6.851  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338     -11.345  10.296   7.054  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -12.130  11.109   8.429  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -12.458  11.656   6.767  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.426  10.445   9.366  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.197   9.670   9.352  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.495   9.780   7.996  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.351  10.225   7.920  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.367  11.321   9.846  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.531  10.023  10.139  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.419   8.625   9.567  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.210   9.365   6.961  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.671   9.411   5.613  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -5.058  10.738   4.957  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.856  10.925   3.759  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -5.111   8.181   4.817  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.622   8.195   4.577  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.652   6.892   5.501  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -7.011   9.303   3.596  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.140   9.004   7.032  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.584   9.370   5.694  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.630   8.215   3.840  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.941   7.229   4.185  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -7.143   8.343   5.523  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.657   7.038   5.921  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -5.349   6.636   6.299  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -4.623   6.083   4.771  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -6.181   9.494   2.916  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.885   8.992   3.023  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -7.244  10.213   4.149  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.609  11.625   5.773  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -6.027  12.929   5.288  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.851  13.607   4.582  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -5.045  14.531   3.794  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.469  13.831   6.442  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -7.850  14.468   6.274  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -8.353  14.615   5.150  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -8.423  14.825   7.373  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.771  11.465   6.747  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.860  12.731   4.614  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -6.464  13.246   7.362  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.732  14.625   6.566  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -8.945  15.666   7.229  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.657  13.122   4.891  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.450  13.669   4.296  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.243  13.049   2.912  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.498  13.586   2.094  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.258  13.485   5.237  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.707  12.060   5.152  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.277  11.184   6.269  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.063  11.834   7.638  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -0.758  10.805   8.658  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.509  12.370   5.533  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.603  14.741   4.175  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.474  14.198   4.981  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -1.562  13.701   6.261  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.956  11.627   4.183  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.380  12.082   5.221  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.342  11.022   6.102  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.799  10.205   6.249  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -0.246  12.553   7.582  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -1.956  12.388   7.928  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.915  11.929   2.694  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.813  11.230   1.424  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.811  11.835   0.433  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.466  12.098  -0.718  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.983   9.723   1.626  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.706   8.940   1.936  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -1.721   8.414   3.372  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -1.490   7.819   0.917  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.519  11.499   3.365  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.806  11.393   1.041  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.691   9.563   2.439  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.433   9.305   0.725  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -0.859   9.620   1.850  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -2.377   9.037   3.980  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -2.086   7.387   3.379  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -0.711   8.443   3.780  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.427   7.613   0.399  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -0.735   8.127   0.193  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -1.154   6.919   1.433  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -5.027  12.038   0.918  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.077  12.606   0.089  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.785  14.088  -0.152  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.467  14.739  -0.942  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.443  12.363   0.736  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.453  12.839   2.190  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.557  13.036  -0.069  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.300  11.821   1.855  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.060  12.085  -0.868  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.629  11.289   0.733  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.626  13.530   2.352  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.395  13.345   2.400  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.345  11.981   2.854  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -8.302  14.081  -0.240  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -8.671  12.527  -1.026  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -9.493  12.977   0.488  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.770  14.579   0.544  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.378  15.972   0.416  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.692  16.484  -0.991  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.266  17.560  -1.151  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.897  16.159   0.750  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.672  17.444   1.549  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.974  17.149   2.878  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.855  16.665   2.927  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -2.695  17.466   3.950  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.220  14.043   1.185  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -4.980  16.511   1.148  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.539  15.303   1.322  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.314  16.192  -0.171  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -2.070  18.139   0.964  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -3.629  17.931   1.737  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -3.607  17.860   3.840  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345      -2.324  17.310   4.865  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.302  15.689  -1.976  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.534  16.048  -3.365  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -3.972  14.983  -4.308  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -2.926  14.395  -4.034  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -3.835  14.815  -1.838  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.603  16.166  -3.540  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.068  17.010  -3.578  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -4.690  14.767  -5.400  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -4.276  13.783  -6.386  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -5.451  12.897  -6.804  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -5.789  11.939  -6.110  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -5.539  15.249  -5.616  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -3.868  14.289  -7.261  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -3.478  13.164  -5.975  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -6.042  13.248  -7.937  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -7.173  12.497  -8.455  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -8.443  13.350  -8.458  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -9.264  13.251  -7.548  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -5.761  14.029  -8.495  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -6.955  12.159  -9.469  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -7.330  11.606  -7.849  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -8.564  14.170  -9.492  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -9.721  15.040  -9.626  1.00  0.00           C  
ATOM   1602  C   LEU B 349     -10.032  15.679  -8.271  1.00  0.00           C  
ATOM   1603  O   LEU B 349     -11.012  15.319  -7.621  1.00  0.00           O  
ATOM   1604  CB  LEU B 349     -10.900  14.275 -10.230  1.00  0.00           C  
ATOM   1605  CG  LEU B 349     -11.417  14.793 -11.573  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349     -10.739  14.069 -12.738  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349     -12.943  14.695 -11.648  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -7.892  14.245 -10.229  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -9.456  15.830 -10.328  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349     -10.606  13.232 -10.353  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349     -11.723  14.292  -9.515  1.00  0.00           H  
ATOM   1612  HG  LEU B 349     -11.158  15.848 -11.656  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -9.877  13.513 -12.368  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349     -11.446  13.378 -13.198  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349     -10.411  14.799 -13.478  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349     -13.370  14.945 -10.677  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349     -13.315  15.391 -12.399  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349     -13.229  13.679 -11.920  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -9.178  16.616  -7.884  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -9.349  17.308  -6.619  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -9.795  16.307  -5.551  1.00  0.00           C  
ATOM   1622  O   ASP B 350     -10.740  16.567  -4.807  1.00  0.00           O  
ATOM   1623  CB  ASP B 350     -10.422  18.394  -6.726  1.00  0.00           C  
ATOM   1624  CG  ASP B 350     -10.352  19.249  -7.993  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350     -10.913  18.888  -9.038  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350      -9.679  20.343  -7.876  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -8.383  16.903  -8.419  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -8.376  17.747  -6.398  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350     -11.403  17.921  -6.678  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350     -10.341  19.050  -5.858  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350      -8.829  20.279  -8.399  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.094  15.184  -5.509  1.00  0.00           N  
ATOM   1633  CA  VAL B 351      -9.406  14.143  -4.544  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -10.925  14.017  -4.409  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -11.580  13.422  -5.263  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -8.710  14.436  -3.214  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -7.343  13.752  -3.148  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -8.580  15.943  -2.984  1.00  0.00           C  
ATOM   1639  H   VAL B 351      -8.327  14.981  -6.117  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.009  13.205  -4.933  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.328  14.028  -2.415  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.215  13.111  -4.020  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -6.558  14.508  -3.134  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.282  13.149  -2.242  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351      -9.571  16.397  -2.979  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -8.093  16.124  -2.025  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -7.983  16.383  -3.783  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -11.440  14.587  -3.330  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -12.869  14.546  -3.072  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -13.353  15.944  -2.681  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.523  16.130  -2.352  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -13.196  13.470  -2.035  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -12.035  13.019  -1.147  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.536  12.582   0.231  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -11.213  11.925  -1.831  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -10.900  15.069  -2.640  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -13.361  14.258  -4.001  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -13.995  13.842  -1.394  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -13.587  12.597  -2.558  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -11.372  13.871  -0.993  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -13.440  11.984   0.116  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.768  11.988   0.725  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.757  13.463   0.834  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -11.872  11.110  -2.131  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -10.721  12.338  -2.712  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -10.461  11.549  -1.138  1.00  0.00           H  
ATOM   1667  N   SER B 353     -12.427  16.891  -2.729  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -12.744  18.266  -2.383  1.00  0.00           C  
ATOM   1669  C   SER B 353     -13.196  18.348  -0.924  1.00  0.00           C  
ATOM   1670  O   SER B 353     -12.468  18.858  -0.073  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -13.826  18.830  -3.306  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -13.325  19.867  -4.145  1.00  0.00           O  
ATOM   1673  H   SER B 353     -11.477  16.731  -2.998  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -11.817  18.821  -2.529  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -14.231  18.028  -3.924  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -14.650  19.216  -2.706  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -13.040  19.487  -5.025  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.394  17.838  -0.679  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -14.950  17.847   0.663  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.831  17.605   1.677  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -12.834  16.956   1.364  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -16.104  16.847   0.771  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -17.454  17.548   0.604  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -18.018  17.322  -0.801  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -18.432  18.647  -1.444  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -19.627  19.200  -0.770  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -14.979  17.424  -1.376  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.367  18.839   0.837  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -15.994  16.075   0.010  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -16.067  16.347   1.739  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -18.157  17.172   1.347  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -17.338  18.616   0.786  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -17.270  16.830  -1.422  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -18.878  16.655  -0.748  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -17.610  19.360  -1.383  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -18.642  18.494  -2.503  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -14.032  18.141   2.872  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -13.052  17.993   3.934  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -11.652  18.241   3.368  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.824  17.331   3.329  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -13.206  16.633   4.619  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -14.167  16.587   5.808  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -13.742  17.575   6.896  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -15.611  16.818   5.356  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.845  18.668   3.119  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -13.262  18.756   4.682  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -13.543  15.910   3.876  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -12.223  16.306   4.959  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -14.123  15.589   6.245  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -12.836  18.093   6.582  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -14.538  18.302   7.057  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -13.550  17.035   7.823  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -15.664  17.730   4.762  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -15.942  15.972   4.753  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -16.254  16.916   6.230  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -11.430  19.476   2.944  1.00  0.00           N  
ATOM   1717  CA  VAL B 356     -10.145  19.855   2.383  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -9.028  19.140   3.146  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -8.614  19.591   4.213  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -9.997  21.378   2.395  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -10.851  22.020   1.300  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356     -10.345  21.952   3.770  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -12.109  20.210   2.980  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -10.129  19.523   1.345  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -8.953  21.615   2.188  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -10.804  21.411   0.397  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -11.885  22.088   1.639  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -10.473  23.020   1.084  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356     -11.234  21.453   4.157  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -9.511  21.790   4.453  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -10.539  23.020   3.679  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.561  18.008   2.555  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.501  17.226   3.168  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -6.145  17.915   3.001  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -5.112  17.356   3.365  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.567  15.870   2.485  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.348  16.088   1.200  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -9.028  17.444   1.292  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -7.650  17.152   4.154  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.567  15.489   2.275  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -8.060  15.136   3.122  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.681  16.053   0.338  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.087  15.299   1.063  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.758  18.081   0.450  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357     -10.114  17.344   1.280  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -6.193  19.119   2.449  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -4.981  19.889   2.229  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -5.185  21.338   2.676  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -4.569  21.786   3.642  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -4.576  19.870   0.754  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -3.100  20.236   0.585  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -2.938  21.723   0.263  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -1.773  21.924  -0.628  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -1.105  23.091  -0.748  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -1.480  24.173  -0.033  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -0.078  23.158  -1.575  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -7.037  19.566   2.156  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -4.222  19.395   2.836  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -4.759  18.880   0.336  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -5.195  20.571   0.194  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -2.556  19.996   1.498  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -2.663  19.638  -0.214  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -3.841  22.101  -0.215  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -2.804  22.290   1.185  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -1.462  21.147  -1.175  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -2.259  24.114   0.591  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -0.980  25.033  -0.128  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358       0.469  23.982  -1.721  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -6.051  22.031   1.951  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -6.343  23.420   2.261  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -6.818  24.172   1.015  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -6.133  25.071   0.530  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -6.547  21.660   1.166  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -7.110  23.471   3.034  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -5.452  23.903   2.663  1.00  0.00           H  
ATOM   1776  N   SER B 360      -7.986  23.775   0.533  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -8.561  24.399  -0.647  1.00  0.00           C  
ATOM   1778  C   SER B 360      -8.093  23.667  -1.906  1.00  0.00           C  
ATOM   1779  O   SER B 360      -7.215  24.150  -2.619  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -8.186  25.880  -0.723  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -9.146  26.637  -1.455  1.00  0.00           O  
ATOM   1782  H   SER B 360      -8.537  23.042   0.934  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -9.640  24.304  -0.527  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -8.097  26.285   0.285  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -7.208  25.983  -1.195  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -8.752  26.945  -2.320  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -8.700  22.513  -2.141  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -8.357  21.710  -3.302  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -9.334  22.020  -4.438  1.00  0.00           C  
ATOM   1790  O   LEU B 361      -9.658  23.181  -4.683  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -8.299  20.227  -2.929  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -7.300  19.849  -1.833  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -5.866  20.154  -2.270  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -7.654  20.532  -0.511  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -9.413  22.127  -1.556  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -7.356  22.002  -3.617  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -9.293  19.913  -2.611  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -8.057  19.656  -3.826  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -7.365  18.774  -1.668  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -5.693  19.739  -3.263  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -5.716  21.233  -2.296  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -5.168  19.706  -1.563  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -8.728  20.459  -0.340  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -7.123  20.041   0.305  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -7.363  21.581  -0.554  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   2       1.272  -7.175 -22.661  1.00  0.00           N  
ATOM      2  CA  PRO A   2       1.264  -8.173 -21.605  1.00  0.00           C  
ATOM      3  C   PRO A   2       0.839  -7.557 -20.271  1.00  0.00           C  
ATOM      4  O   PRO A   2       0.551  -6.364 -20.198  1.00  0.00           O  
ATOM      5  CB  PRO A   2       2.678  -8.730 -21.579  1.00  0.00           C  
ATOM      6  CG  PRO A   2       3.543  -7.705 -22.296  1.00  0.00           C  
ATOM      7  CD  PRO A   2       2.618  -6.751 -23.034  1.00  0.00           C  
ATOM      8  HA  PRO A   2       0.590  -8.884 -21.805  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       3.020  -8.880 -20.555  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       2.726  -9.698 -22.077  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       4.162  -7.162 -21.582  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       4.219  -8.198 -22.994  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       2.803  -5.717 -22.744  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       2.767  -6.810 -24.112  1.00  0.00           H  
ATOM     15  N   ASN A   3       0.813  -8.400 -19.248  1.00  0.00           N  
ATOM     16  CA  ASN A   3       0.428  -7.953 -17.921  1.00  0.00           C  
ATOM     17  C   ASN A   3       1.094  -8.847 -16.873  1.00  0.00           C  
ATOM     18  O   ASN A   3       0.506  -9.832 -16.429  1.00  0.00           O  
ATOM     19  CB  ASN A   3      -1.087  -8.045 -17.726  1.00  0.00           C  
ATOM     20  CG  ASN A   3      -1.737  -6.663 -17.821  1.00  0.00           C  
ATOM     21  OD1 ASN A   3      -1.860  -6.078 -18.885  1.00  0.00           O  
ATOM     22  ND2 ASN A   3      -2.144  -6.175 -16.653  1.00  0.00           N  
ATOM     23  H   ASN A   3       1.049  -9.369 -19.316  1.00  0.00           H  
ATOM     24  HA  ASN A   3       0.763  -6.917 -17.858  1.00  0.00           H  
ATOM     25  HB2 ASN A   3      -1.515  -8.704 -18.481  1.00  0.00           H  
ATOM     26  HB3 ASN A   3      -1.307  -8.488 -16.755  1.00  0.00           H  
ATOM     27 HD21 ASN A   3      -2.012  -6.706 -15.816  1.00  0.00           H  
ATOM     28 HD22 ASN A   3      -2.581  -5.277 -16.611  1.00  0.00           H  
ATOM     29  N   ARG A   4       2.311  -8.472 -16.509  1.00  0.00           N  
ATOM     30  CA  ARG A   4       3.063  -9.228 -15.522  1.00  0.00           C  
ATOM     31  C   ARG A   4       2.433  -9.066 -14.137  1.00  0.00           C  
ATOM     32  O   ARG A   4       1.421  -8.385 -13.987  1.00  0.00           O  
ATOM     33  CB  ARG A   4       4.521  -8.767 -15.469  1.00  0.00           C  
ATOM     34  CG  ARG A   4       4.612  -7.274 -15.145  1.00  0.00           C  
ATOM     35  CD  ARG A   4       5.053  -6.474 -16.373  1.00  0.00           C  
ATOM     36  NE  ARG A   4       4.026  -5.464 -16.714  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       4.081  -4.666 -17.802  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       5.116  -4.754 -18.664  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       3.108  -3.799 -18.009  1.00  0.00           N  
ATOM     40  H   ARG A   4       2.782  -7.669 -16.875  1.00  0.00           H  
ATOM     41  HA  ARG A   4       3.006 -10.263 -15.860  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       5.060  -9.339 -14.714  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       5.004  -8.966 -16.425  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       3.644  -6.913 -14.800  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       5.320  -7.117 -14.331  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       6.006  -5.982 -16.174  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       5.210  -7.144 -17.217  1.00  0.00           H  
ATOM     48  HE  ARG A   4       3.242  -5.367 -16.100  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       5.849  -5.414 -18.500  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       5.149  -4.160 -19.468  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       3.073  -3.173 -18.788  1.00  0.00           H  
ATOM     52  N   SER A   5       3.060  -9.705 -13.159  1.00  0.00           N  
ATOM     53  CA  SER A   5       2.573  -9.641 -11.791  1.00  0.00           C  
ATOM     54  C   SER A   5       3.190  -8.439 -11.072  1.00  0.00           C  
ATOM     55  O   SER A   5       3.133  -8.348  -9.847  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.888 -10.932 -11.033  1.00  0.00           C  
ATOM     57  OG  SER A   5       4.291 -11.160 -10.927  1.00  0.00           O  
ATOM     58  H   SER A   5       3.883 -10.257 -13.289  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.493  -9.523 -11.874  1.00  0.00           H  
ATOM     60  HB2 SER A   5       2.452 -10.882 -10.036  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.422 -11.775 -11.543  1.00  0.00           H  
ATOM     62  HG  SER A   5       4.580 -11.070  -9.974  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.767  -7.548 -11.865  1.00  0.00           N  
ATOM     64  CA  ILE A   6       4.394  -6.356 -11.320  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.766  -6.722 -10.751  1.00  0.00           C  
ATOM     66  O   ILE A   6       6.106  -7.900 -10.650  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.468  -5.680 -10.306  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       3.079  -4.275 -10.772  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       4.098  -5.667  -8.912  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       4.305  -3.363 -10.847  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.809  -7.630 -12.861  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.537  -5.656 -12.143  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.550  -6.263 -10.240  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.603  -4.332 -11.751  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       2.347  -3.851 -10.085  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.443  -6.670  -8.660  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       4.943  -4.979  -8.901  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.356  -5.344  -8.181  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.777  -3.307  -9.866  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       5.014  -3.766 -11.569  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.996  -2.365 -11.159  1.00  0.00           H  
ATOM     82  N   SER A   7       6.517  -5.691 -10.394  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.845  -5.889  -9.837  1.00  0.00           C  
ATOM     84  C   SER A   7       7.770  -5.943  -8.310  1.00  0.00           C  
ATOM     85  O   SER A   7       7.085  -5.131  -7.690  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.800  -4.780 -10.283  1.00  0.00           C  
ATOM     87  OG  SER A   7       9.263  -4.977 -11.616  1.00  0.00           O  
ATOM     88  H   SER A   7       6.233  -4.736 -10.479  1.00  0.00           H  
ATOM     89  HA  SER A   7       8.186  -6.844 -10.237  1.00  0.00           H  
ATOM     90  HB2 SER A   7       8.295  -3.817 -10.213  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.653  -4.742  -9.605  1.00  0.00           H  
ATOM     92  HG  SER A   7       8.501  -4.890 -12.259  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.503  -6.932  -7.733  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.525  -7.103  -6.290  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.388  -6.029  -5.625  1.00  0.00           C  
ATOM     96  O   PRO A   8       9.588  -6.052  -4.411  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.054  -8.511  -6.069  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.743  -8.906  -7.365  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.326  -7.912  -8.436  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.607  -6.988  -5.913  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       9.751  -8.539  -5.231  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.243  -9.199  -5.831  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      10.825  -8.900  -7.239  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.461  -9.919  -7.653  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.194  -7.441  -8.898  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.766  -8.401  -9.234  1.00  0.00           H  
ATOM    107  N   SER A   9       9.876  -5.113  -6.449  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.713  -4.032  -5.955  1.00  0.00           C  
ATOM    109  C   SER A   9       9.900  -2.739  -5.867  1.00  0.00           C  
ATOM    110  O   SER A   9      10.351  -1.757  -5.281  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.936  -3.830  -6.852  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.542  -5.067  -7.216  1.00  0.00           O  
ATOM    113  H   SER A   9       9.709  -5.101  -7.435  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.038  -4.348  -4.964  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.640  -3.292  -7.753  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.666  -3.207  -6.334  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.226  -5.795  -6.607  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.715  -2.782  -6.458  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.834  -1.626  -6.453  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.168  -1.503  -5.081  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.287  -0.473  -4.419  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.815  -1.755  -7.587  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.355  -3.585  -6.932  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.446  -0.742  -6.631  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.031  -2.454  -7.293  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.374  -0.780  -7.792  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.314  -2.125  -8.483  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.481  -2.569  -4.695  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.796  -2.593  -3.414  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.715  -2.015  -2.337  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.244  -1.460  -1.346  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.294  -4.005  -3.102  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.212  -5.152  -3.528  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       6.053  -5.458  -5.018  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       7.667  -4.857  -3.156  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.389  -3.402  -5.240  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.919  -1.951  -3.501  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       5.126  -4.080  -2.028  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       4.327  -4.141  -3.586  1.00  0.00           H  
ATOM    140  HG  LEU A  11       5.916  -6.047  -2.981  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       5.219  -4.882  -5.420  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       6.968  -5.188  -5.545  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       5.857  -6.522  -5.151  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       7.694  -4.196  -2.289  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       8.177  -5.790  -2.917  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       8.166  -4.375  -3.996  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.011  -2.166  -2.568  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.002  -1.665  -1.630  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.051  -0.137  -1.675  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.178   0.514  -0.639  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.380  -2.266  -1.914  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.478  -3.693  -1.371  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.458  -4.528  -2.198  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.461  -4.044  -2.695  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      11.113  -5.807  -2.316  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.387  -2.619  -3.377  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.664  -1.996  -0.648  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.565  -2.269  -2.988  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.152  -1.646  -1.459  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      10.803  -3.669  -0.331  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       9.493  -4.161  -1.386  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      10.276  -6.141  -1.883  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      11.690  -6.435  -2.839  1.00  0.00           H  
ATOM    164  N   ASP A  13       8.947   0.392  -2.885  1.00  0.00           N  
ATOM    165  CA  ASP A  13       8.977   1.832  -3.078  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.651   2.433  -2.609  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.603   3.590  -2.194  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.161   2.185  -4.556  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.611   2.194  -5.044  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.555   2.140  -4.241  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      10.755   2.260  -6.324  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.843  -0.145  -3.723  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.826   2.181  -2.490  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.595   1.473  -5.157  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.727   3.169  -4.735  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      11.041   3.180  -6.589  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.608   1.621  -2.691  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.285   2.059  -2.280  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.288   2.333  -0.774  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.162   3.480  -0.348  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.225   1.046  -2.718  1.00  0.00           C  
ATOM    182  CG  LEU A  14       3.270   1.509  -3.820  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.632   2.853  -3.464  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       3.978   1.553  -5.176  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.656   0.681  -3.030  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.073   2.993  -2.800  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.732   0.144  -3.060  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       3.634   0.768  -1.846  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.463   0.781  -3.902  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       2.739   3.034  -2.394  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       3.128   3.650  -4.018  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.574   2.834  -3.725  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       4.937   2.059  -5.069  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       4.141   0.536  -5.534  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       3.359   2.094  -5.892  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.433   1.260  -0.010  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.455   1.370   1.438  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.540   2.365   1.854  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.391   3.072   2.850  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.608  -0.011   2.079  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.242  -0.037   3.471  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       5.617  -1.133   4.337  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       7.763  -0.177   3.379  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.535   0.331  -0.365  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.487   1.764   1.750  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.623  -0.472   2.141  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.210  -0.632   1.415  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.035   0.915   3.959  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       4.531  -1.077   4.266  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       5.954  -2.109   3.987  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       5.921  -0.994   5.374  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       8.172   0.666   2.822  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       8.188  -0.191   4.382  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       8.012  -1.106   2.866  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.608   2.389   1.069  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.718   3.286   1.343  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.341   4.724   0.979  1.00  0.00           C  
ATOM    218  O   ARG A  16       8.903   5.673   1.523  1.00  0.00           O  
ATOM    219  CB  ARG A  16       9.963   2.877   0.555  1.00  0.00           C  
ATOM    220  CG  ARG A  16      10.966   4.030   0.477  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.262   3.585  -0.203  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.254   3.177   0.816  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.449   2.617   0.528  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      14.809   2.394  -0.753  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.258   2.290   1.519  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.721   1.812   0.261  1.00  0.00           H  
ATOM    227  HA  ARG A  16       8.898   3.187   2.414  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.432   2.015   1.029  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.677   2.571  -0.451  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.528   4.861  -0.075  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.185   4.395   1.481  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.061   2.755  -0.880  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.663   4.399  -0.807  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.026   3.324   1.779  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.191   2.644  -1.498  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      15.696   1.979  -0.958  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      16.157   1.873   1.391  1.00  0.00           H  
ATOM    238  N   THR A  17       7.392   4.839   0.062  1.00  0.00           N  
ATOM    239  CA  THR A  17       6.934   6.144  -0.381  1.00  0.00           C  
ATOM    240  C   THR A  17       6.093   6.812   0.708  1.00  0.00           C  
ATOM    241  O   THR A  17       6.191   8.020   0.921  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.183   5.959  -1.701  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.213   5.931  -2.686  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.344   7.183  -2.074  1.00  0.00           C  
ATOM    245  H   THR A  17       6.940   4.061  -0.376  1.00  0.00           H  
ATOM    246  HA  THR A  17       7.806   6.777  -0.545  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.569   5.059  -1.677  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.841   5.175  -2.502  1.00  0.00           H  
ATOM    249 HG21 THR A  17       5.710   8.054  -1.531  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.423   7.364  -3.146  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.302   7.003  -1.812  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.284   5.997   1.369  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.426   6.494   2.431  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.292   7.007   3.583  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.880   7.896   4.326  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.417   5.422   2.850  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.327   5.091   1.828  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.567   6.351   1.409  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       2.912   4.347   0.626  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.210   5.016   1.190  1.00  0.00           H  
ATOM    261  HA  LEU A  18       3.857   7.331   2.027  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       3.963   4.507   3.079  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       2.935   5.746   3.773  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.607   4.423   2.301  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.450   7.008   2.271  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       2.125   6.869   0.630  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.584   6.072   1.028  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.415   3.442   0.967  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       2.109   4.079  -0.061  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.628   4.990   0.114  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.476   6.424   3.696  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.404   6.811   4.745  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.625   8.324   4.692  1.00  0.00           C  
ATOM    274  O   LYS A  19       7.766   8.971   5.729  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.696   5.997   4.644  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.770   4.947   5.755  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.048   3.662   5.344  1.00  0.00           C  
ATOM    278  CE  LYS A  19       8.112   2.616   6.459  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       9.304   1.756   6.295  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.804   5.701   3.087  1.00  0.00           H  
ATOM    281  HA  LYS A  19       6.940   6.562   5.699  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       8.748   5.507   3.672  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.556   6.663   4.711  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       9.813   4.725   5.981  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       8.323   5.344   6.666  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       7.007   3.885   5.109  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       8.500   3.260   4.437  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       8.145   3.112   7.429  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       7.210   2.005   6.444  1.00  0.00           H  
ATOM    290  N   SER A  20       7.648   8.844   3.474  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.850  10.269   3.272  1.00  0.00           C  
ATOM    292  C   SER A  20       6.884  11.063   4.153  1.00  0.00           C  
ATOM    293  O   SER A  20       6.114  10.483   4.916  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.662  10.649   1.802  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.768  11.393   1.298  1.00  0.00           O  
ATOM    296  H   SER A  20       7.533   8.311   2.636  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.882  10.459   3.567  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.532   9.744   1.207  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.750  11.235   1.693  1.00  0.00           H  
ATOM    300  HG  SER A  20       8.547  11.765   0.396  1.00  0.00           H  
ATOM    301  N   PRO A  21       6.959  12.414   4.014  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.100  13.295   4.789  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.670  13.283   4.245  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.712  13.414   5.006  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.758  14.662   4.701  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.697  14.598   3.508  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.859  13.137   3.120  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.036  12.974   5.734  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       6.012  15.446   4.570  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.304  14.892   5.616  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.293  15.171   2.673  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.663  15.036   3.758  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.595  12.972   2.076  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.890  12.806   3.245  1.00  0.00           H  
ATOM    315  N   SER A  22       4.571  13.125   2.934  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.274  13.095   2.280  1.00  0.00           C  
ATOM    317  C   SER A  22       2.839  14.515   1.913  1.00  0.00           C  
ATOM    318  O   SER A  22       2.086  15.148   2.652  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.222  12.432   3.172  1.00  0.00           C  
ATOM    320  OG  SER A  22       1.153  11.873   2.413  1.00  0.00           O  
ATOM    321  H   SER A  22       5.355  13.019   2.322  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.417  12.495   1.381  1.00  0.00           H  
ATOM    323  HB2 SER A  22       2.693  11.649   3.766  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.824  13.167   3.871  1.00  0.00           H  
ATOM    325  HG  SER A  22       0.658  12.598   1.934  1.00  0.00           H  
ATOM    326  N   SER A  23       3.332  14.975   0.773  1.00  0.00           N  
ATOM    327  CA  SER A  23       3.004  16.309   0.299  1.00  0.00           C  
ATOM    328  C   SER A  23       4.003  16.743  -0.776  1.00  0.00           C  
ATOM    329  O   SER A  23       3.620  17.000  -1.916  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.994  17.315   1.451  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.733  18.493   1.138  1.00  0.00           O  
ATOM    332  H   SER A  23       3.944  14.454   0.177  1.00  0.00           H  
ATOM    333  HA  SER A  23       2.001  16.228  -0.121  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.964  17.585   1.688  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.414  16.850   2.343  1.00  0.00           H  
ATOM    336  HG  SER A  23       3.382  19.267   1.666  1.00  0.00           H  
ATOM    337  N   PRO A  24       5.297  16.813  -0.363  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.353  17.211  -1.278  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.689  16.082  -2.253  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.981  15.876  -3.238  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.523  17.592  -0.385  1.00  0.00           C  
ATOM    342  CG  PRO A  24       7.242  16.955   0.966  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.787  16.515   0.980  1.00  0.00           C  
ATOM    344  HA  PRO A  24       6.052  17.980  -1.843  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.464  17.231  -0.799  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.610  18.675  -0.296  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.900  16.103   1.130  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.433  17.666   1.770  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.696  15.453   1.208  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       5.217  17.054   1.737  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.769  15.378  -1.946  1.00  0.00           N  
ATOM    352  CA  GLN A  25       8.207  14.274  -2.783  1.00  0.00           C  
ATOM    353  C   GLN A  25       7.131  13.187  -2.834  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.738  12.748  -3.913  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.538  13.706  -2.288  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.714  14.318  -3.052  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.969  14.369  -2.178  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.992  14.966  -1.114  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      13.007  13.711  -2.684  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.339  15.551  -1.142  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.348  14.702  -3.775  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.649  13.904  -1.222  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.544  12.623  -2.412  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.914  13.733  -3.949  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.454  15.325  -3.380  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.922  13.241  -3.563  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.874  13.685  -2.186  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.685  12.785  -1.653  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.663  11.758  -1.549  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.718  11.827  -2.750  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.597  10.864  -3.506  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.890  11.884  -0.235  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.542  10.506   0.332  1.00  0.00           C  
ATOM    374  CD  GLN A  26       3.026  10.313   0.412  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.487   9.840   1.398  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.373  10.704  -0.678  1.00  0.00           N  
ATOM    377  H   GLN A  26       7.010  13.148  -0.779  1.00  0.00           H  
ATOM    378  HA  GLN A  26       6.202  10.810  -1.557  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.486  12.439   0.490  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.976  12.455  -0.400  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.978   9.730  -0.297  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.980  10.396   1.324  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.876  11.084  -1.454  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.377  10.618  -0.722  1.00  0.00           H  
ATOM    385  N   GLN A  27       4.071  12.975  -2.889  1.00  0.00           N  
ATOM    386  CA  GLN A  27       3.140  13.182  -3.985  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.713  12.608  -5.283  1.00  0.00           C  
ATOM    388  O   GLN A  27       3.037  11.857  -5.985  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.802  14.666  -4.144  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.599  15.290  -5.291  1.00  0.00           C  
ATOM    391  CD  GLN A  27       3.149  16.729  -5.552  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       3.610  17.673  -4.930  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       2.226  16.844  -6.502  1.00  0.00           N  
ATOM    394  H   GLN A  27       4.175  13.753  -2.270  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.238  12.638  -3.706  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.735  14.780  -4.333  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       3.020  15.194  -3.216  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.662  15.275  -5.050  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.469  14.695  -6.195  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       1.891  16.028  -6.974  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       1.869  17.745  -6.746  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.952  12.983  -5.562  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.623  12.515  -6.763  1.00  0.00           C  
ATOM    404  C   GLN A  28       6.004  11.040  -6.618  1.00  0.00           C  
ATOM    405  O   GLN A  28       6.127  10.326  -7.612  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.853  13.371  -7.074  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.671  14.136  -8.386  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.423  15.468  -8.353  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       8.642  15.522  -8.347  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       6.630  16.536  -8.332  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.495  13.594  -4.986  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.895  12.631  -7.566  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       7.025  14.075  -6.259  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.736  12.735  -7.138  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       7.033  13.530  -9.217  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.611  14.317  -8.562  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       5.637  16.421  -8.339  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       7.028  17.453  -8.310  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.180  10.627  -5.371  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.545   9.251  -5.083  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.379   8.314  -5.408  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.553   7.324  -6.116  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.984   9.094  -3.626  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.177   9.999  -3.313  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.184   9.286  -2.407  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       8.834   8.482  -1.559  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      10.450   9.625  -2.634  1.00  0.00           N  
ATOM    428  H   GLN A  29       6.078  11.215  -4.568  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.389   9.032  -5.737  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.154   9.338  -2.963  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.251   8.055  -3.433  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.665  10.298  -4.241  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.829  10.911  -2.828  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      10.669  10.292  -3.346  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      11.183   9.212  -2.093  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.217   8.660  -4.874  1.00  0.00           N  
ATOM    437  CA  VAL A  30       3.023   7.863  -5.098  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.720   7.817  -6.597  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.555   6.740  -7.168  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.862   8.415  -4.270  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.365   9.038  -2.967  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.041   9.422  -5.078  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.084   9.467  -4.299  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.234   6.851  -4.752  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.208   7.581  -4.011  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.287   8.544  -2.660  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.557  10.100  -3.122  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.611   8.916  -2.189  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.740   8.969  -6.023  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.154   9.706  -4.512  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.645  10.307  -5.276  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.655   8.999  -7.192  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.374   9.108  -8.613  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.471   8.389  -9.402  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.199   7.777 -10.433  1.00  0.00           O  
ATOM    456  CB  LEU A  31       2.190  10.573  -9.013  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.782  11.145  -8.834  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.275  10.045  -8.948  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.666  11.917  -7.519  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.790   9.871  -6.720  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.427   8.602  -8.799  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.883  11.179  -8.428  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.476  10.683 -10.059  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.597  11.854  -9.641  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.070   9.433  -9.827  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.246   9.420  -8.056  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.262  10.498  -9.043  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.535  12.565  -7.400  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.240  12.523  -7.532  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.621  11.214  -6.687  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.687   8.487  -8.886  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.826   7.853  -9.528  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.577   6.347  -9.629  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.373   5.819 -10.721  1.00  0.00           O  
ATOM    475  CB  ASN A  32       7.106   8.068  -8.718  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.933   9.219  -9.294  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       8.085   9.368 -10.495  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.457  10.022  -8.372  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.900   8.986  -8.046  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.904   8.329 -10.506  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.852   8.282  -7.680  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.699   7.153  -8.719  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.294   9.844  -7.402  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       9.015  10.804  -8.650  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.601   5.697  -8.474  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.380   4.262  -8.418  1.00  0.00           C  
ATOM    487  C   ILE A  33       4.068   3.924  -9.128  1.00  0.00           C  
ATOM    488  O   ILE A  33       4.052   3.130 -10.067  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.442   3.767  -6.972  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.543   4.609  -6.065  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.887   3.725  -6.468  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.209   4.856  -4.709  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.767   6.134  -7.590  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.198   3.785  -8.958  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.062   2.746  -6.944  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.325   5.562  -6.546  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.590   4.101  -5.918  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.548   3.434  -7.284  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.173   4.711  -6.102  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       6.968   2.999  -5.659  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.715   3.948  -4.382  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       5.935   5.663  -4.803  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.450   5.133  -3.977  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.998   4.545  -8.653  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.684   4.320  -9.230  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.796   4.316 -10.756  1.00  0.00           C  
ATOM    507  O   LEU A  34       1.021   3.647 -11.437  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.680   5.340  -8.690  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.134   5.066  -7.287  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       1.167   4.330  -6.431  1.00  0.00           C  
ATOM    511  CD2 LEU A  34      -0.344   6.358  -6.622  1.00  0.00           C  
ATOM    512  H   LEU A  34       3.019   5.190  -7.889  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.349   3.335  -8.906  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.153   6.322  -8.688  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.162   5.393  -9.381  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.733   4.411  -7.379  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.687   3.592  -7.043  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       1.887   5.046  -6.035  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.663   3.827  -5.606  1.00  0.00           H  
ATOM    520 HD21 LEU A  34      -0.663   7.064  -7.389  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -1.182   6.138  -5.961  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.471   6.793  -6.044  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.767   5.072 -11.248  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.990   5.164 -12.681  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.996   4.093 -13.106  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.797   3.413 -14.111  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.405   6.585 -13.068  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.207   7.536 -13.029  1.00  0.00           C  
ATOM    529  CD  LYS A  35       2.628   8.964 -13.384  1.00  0.00           C  
ATOM    530  CE  LYS A  35       1.661   9.986 -12.784  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       1.006  10.770 -13.854  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.393   5.614 -10.687  1.00  0.00           H  
ATOM    533  HA  LYS A  35       2.040   4.961 -13.173  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       4.178   6.941 -12.387  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       3.839   6.582 -14.068  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.444   7.194 -13.728  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.759   7.522 -12.036  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       3.637   9.151 -13.015  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       2.659   9.079 -14.467  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       0.907   9.474 -12.186  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       2.200  10.655 -12.112  1.00  0.00           H  
ATOM    542  N   SER A  36       5.055   3.975 -12.318  1.00  0.00           N  
ATOM    543  CA  SER A  36       6.093   2.998 -12.600  1.00  0.00           C  
ATOM    544  C   SER A  36       5.602   1.595 -12.237  1.00  0.00           C  
ATOM    545  O   SER A  36       6.346   0.623 -12.358  1.00  0.00           O  
ATOM    546  CB  SER A  36       7.379   3.324 -11.839  1.00  0.00           C  
ATOM    547  OG  SER A  36       8.360   3.924 -12.680  1.00  0.00           O  
ATOM    548  H   SER A  36       5.210   4.532 -11.502  1.00  0.00           H  
ATOM    549  HA  SER A  36       6.277   3.073 -13.672  1.00  0.00           H  
ATOM    550  HB2 SER A  36       7.150   3.997 -11.012  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.784   2.411 -11.403  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.914   4.457 -13.399  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.353   1.534 -11.800  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.755   0.266 -11.418  1.00  0.00           C  
ATOM    555  C   ASN A  37       2.234   0.423 -11.354  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.718   1.156 -10.512  1.00  0.00           O  
ATOM    557  CB  ASN A  37       4.243  -0.181 -10.039  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.737  -0.508 -10.065  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       6.148  -1.644 -10.234  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.525   0.549  -9.888  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.755   2.329 -11.704  1.00  0.00           H  
ATOM    562  HA  ASN A  37       4.069  -0.441 -12.186  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       4.052   0.606  -9.309  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.681  -1.057  -9.716  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       6.124   1.455  -9.755  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.519   0.438  -9.890  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.542  -0.295 -12.279  1.00  0.00           N  
ATOM    568  CA  PRO A  38       0.092  -0.242 -12.335  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.531  -1.048 -11.192  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.338  -0.523 -10.426  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.269  -0.784 -13.708  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.953  -1.549 -14.189  1.00  0.00           C  
ATOM    573  CD  PRO A  38       2.121  -1.173 -13.291  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.227   0.698 -12.211  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.142  -1.434 -13.655  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.517   0.026 -14.395  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.771  -2.623 -14.149  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       1.175  -1.302 -15.227  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.573  -2.056 -12.839  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.905  -0.667 -13.853  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.133  -2.309 -11.114  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -0.641  -3.192 -10.079  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.486  -2.541  -8.703  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.402  -2.586  -7.884  1.00  0.00           O  
ATOM    585  CB  GLN A  39       0.059  -4.551 -10.125  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -0.958  -5.694 -10.079  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -2.122  -5.354  -9.146  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -1.989  -5.316  -7.934  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -3.267  -5.111  -9.776  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.524  -2.727 -11.742  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -1.699  -3.327 -10.307  1.00  0.00           H  
ATOM    592  HB2 GLN A  39       0.656  -4.627 -11.034  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.747  -4.638  -9.284  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.336  -5.889 -11.082  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -0.469  -6.607  -9.739  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -3.309  -5.159 -10.775  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -4.087  -4.880  -9.253  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.681  -1.950  -8.492  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.969  -1.291  -7.229  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.087  -0.215  -6.968  1.00  0.00           C  
ATOM    601  O   LEU A  40      -0.693  -0.181  -5.898  1.00  0.00           O  
ATOM    602  CB  LEU A  40       2.404  -0.760  -7.216  1.00  0.00           C  
ATOM    603  CG  LEU A  40       3.488  -1.768  -6.830  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       3.403  -2.123  -5.344  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       3.424  -3.011  -7.720  1.00  0.00           C  
ATOM    606  H   LEU A  40       1.422  -1.918  -9.163  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.896  -2.043  -6.444  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.635  -0.370  -8.207  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.453   0.080  -6.523  1.00  0.00           H  
ATOM    610  HG  LEU A  40       4.461  -1.304  -6.995  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       2.418  -2.535  -5.125  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       4.168  -2.861  -5.102  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.562  -1.225  -4.747  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       3.236  -2.710  -8.751  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       4.372  -3.546  -7.666  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       2.619  -3.661  -7.379  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.276   0.638  -7.965  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.248   1.712  -7.857  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.605   1.179  -7.392  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.256   1.785  -6.543  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.406   2.396  -9.217  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.550   3.411  -9.189  1.00  0.00           C  
ATOM    623  SD  MET A  41      -3.082   3.777 -10.854  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.419   4.908 -10.511  1.00  0.00           C  
ATOM    625  H   MET A  41       0.221   0.603  -8.832  1.00  0.00           H  
ATOM    626  HA  MET A  41      -0.845   2.398  -7.112  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.477   2.897  -9.486  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.599   1.646  -9.984  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.385   3.016  -8.611  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.224   4.326  -8.694  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -4.309   5.305  -9.501  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -4.395   5.728 -11.228  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -5.370   4.382 -10.592  1.00  0.00           H  
ATOM    634  N   ALA A  42      -2.990   0.050  -7.969  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.257  -0.572  -7.625  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.308  -0.813  -6.115  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.358  -0.656  -5.492  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.428  -1.863  -8.427  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.454  -0.437  -8.659  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.053   0.121  -7.900  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.568  -1.620  -9.481  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.539  -2.482  -8.312  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.299  -2.406  -8.061  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.162  -1.191  -5.569  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.062  -1.455  -4.144  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.255  -0.148  -3.372  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.187  -0.022  -2.580  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -1.718  -2.119  -3.840  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.313  -1.316  -6.082  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -3.863  -2.146  -3.878  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.267  -1.645  -2.968  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -1.873  -3.179  -3.638  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -1.055  -2.006  -4.698  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.357   0.792  -3.630  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.416   2.085  -2.970  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.733   2.800  -3.281  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.475   3.165  -2.371  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.255   2.919  -3.515  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.038   4.241  -2.775  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -2.005   5.197  -2.793  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.122   4.459  -2.100  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.803   6.423  -2.107  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.324   5.686  -1.414  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.643   6.642  -1.431  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.602   0.681  -4.276  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.348   1.904  -1.897  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.341   2.329  -3.460  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.436   3.130  -4.569  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.935   5.022  -3.334  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.897   3.693  -2.086  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.578   7.190  -2.121  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.254   5.861  -0.873  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.488   7.583  -0.905  1.00  0.00           H  
ATOM    674  N   ILE A  45      -3.982   2.978  -4.570  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.196   3.643  -5.013  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.376   3.153  -4.171  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.162   3.957  -3.672  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.393   3.452  -6.518  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.258   4.569  -7.104  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -5.962   2.065  -6.825  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.579   4.697  -6.342  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.373   2.678  -5.304  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.066   4.711  -4.838  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.418   3.513  -7.001  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.717   5.514  -7.061  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.460   4.364  -8.156  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -5.355   1.306  -6.332  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.987   2.004  -6.459  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.950   1.897  -7.902  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -7.912   3.709  -6.024  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.433   5.330  -5.467  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.332   5.143  -6.992  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.463   1.838  -4.039  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.534   1.232  -3.267  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.463   1.736  -1.824  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.487   2.064  -1.226  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.486  -0.292  -3.389  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.689  -0.817  -4.175  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -8.277  -1.254  -5.582  1.00  0.00           C  
ATOM    700  CE  LYS A  46      -8.280  -0.067  -6.548  1.00  0.00           C  
ATOM    701  NZ  LYS A  46      -9.249  -0.293  -7.644  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.819   1.191  -4.449  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.477   1.561  -3.702  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.564  -0.593  -3.885  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -7.474  -0.740  -2.395  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -9.136  -1.658  -3.646  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -9.452  -0.041  -4.241  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -7.282  -1.699  -5.551  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -8.959  -2.023  -5.943  1.00  0.00           H  
ATOM    710  HE2 LYS A  46      -8.536   0.846  -6.011  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -7.281   0.076  -6.961  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.245   1.782  -1.305  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.028   2.240   0.056  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.532   3.675   0.220  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.235   3.984   1.181  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.552   2.130   0.443  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.338   1.031   1.485  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.121  -0.231   1.119  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -5.807  -0.826   1.934  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -4.979  -0.607  -0.149  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.417   1.513  -1.798  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.612   1.568   0.685  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -3.955   1.917  -0.444  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.204   3.085   0.839  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -3.276   0.797   1.559  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -4.654   1.388   2.466  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -4.401  -0.074  -0.766  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -5.452  -1.421  -0.485  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.154   4.514  -0.733  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.559   5.909  -0.706  1.00  0.00           C  
ATOM    731  C   ARG A  48      -8.082   6.022  -0.806  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.710   6.719  -0.011  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.921   6.690  -1.856  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.959   7.757  -1.327  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.460   8.655  -2.461  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -5.577   9.465  -2.995  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -6.388   9.068  -3.998  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -6.212   7.866  -4.586  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -7.355   9.873  -4.396  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.582   4.255  -1.511  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -6.200   6.286   0.252  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.384   6.005  -2.512  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -6.699   7.162  -2.456  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -5.462   8.363  -0.573  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -4.112   7.277  -0.838  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -3.668   9.309  -2.095  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -4.029   8.046  -3.255  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -5.742  10.364  -2.587  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -5.477   7.262  -4.279  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -6.817   7.579  -5.329  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -7.998   9.655  -5.131  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.631   5.324  -1.789  1.00  0.00           N  
ATOM    753  CA  THR A  49     -10.069   5.337  -2.003  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.785   4.622  -0.856  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.980   4.823  -0.644  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.348   4.717  -3.374  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.614   5.255  -3.747  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.592   3.209  -3.296  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.114   4.759  -2.431  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.408   6.373  -1.996  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.545   4.946  -4.075  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -12.330   4.887  -3.154  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.207   2.827  -2.351  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.662   3.011  -3.359  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.082   2.715  -4.123  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.024   3.802  -0.145  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.572   3.056   0.975  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.044   4.035   2.052  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.694   3.636   3.017  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.520   2.076   1.498  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.053   3.644  -0.324  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.428   2.490   0.610  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.579   2.238   0.973  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.859   1.054   1.330  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -9.372   2.238   2.566  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.698   5.298   1.851  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -11.078   6.337   2.793  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.396   6.971   2.342  1.00  0.00           C  
ATOM    779  O   LYS A  51     -13.127   7.536   3.154  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.940   7.344   2.969  1.00  0.00           C  
ATOM    781  CG  LYS A  51     -10.351   8.477   3.910  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.964   7.925   5.198  1.00  0.00           C  
ATOM    783  CE  LYS A  51      -9.997   6.971   5.901  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -10.435   6.721   7.293  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.169   5.614   1.064  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.238   5.859   3.759  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -9.059   6.838   3.365  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.660   7.755   1.999  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.481   9.089   4.150  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -11.069   9.128   3.411  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -11.218   8.748   5.866  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.893   7.403   4.969  1.00  0.00           H  
ATOM    793  HE2 LYS A  51      -9.945   6.029   5.355  1.00  0.00           H  
ATOM    794  HE3 LYS A  51      -8.993   7.396   5.900  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.658   6.856   1.048  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.875   7.411   0.479  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.854   6.302   0.090  1.00  0.00           C  
ATOM    798  O   TYR A  52     -16.019   6.331   0.483  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -13.445   8.163  -0.783  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.969   8.565  -0.796  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -11.363   9.000   0.365  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -11.245   8.492  -1.968  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.973   9.379   0.352  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.855   8.870  -1.980  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -9.288   9.295  -0.819  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.976   9.653  -0.831  1.00  0.00           O  
ATOM    807  H   TYR A  52     -12.058   6.395   0.395  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -14.339   8.047   1.233  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.649   7.537  -1.652  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -14.057   9.059  -0.885  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.935   9.058   1.291  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.724   8.147  -2.884  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -9.482   9.725   1.262  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -9.271   8.817  -2.899  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.399   8.838  -0.778  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.344   5.350  -0.678  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.159   4.233  -1.125  1.00  0.00           C  
ATOM    818  C   VAL A  53     -16.090   3.800   0.009  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.199   3.329  -0.238  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.263   3.100  -1.628  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.191   1.963  -0.607  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.741   2.586  -2.988  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.396   5.334  -0.994  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.764   4.582  -1.962  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.257   3.500  -1.756  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -13.871   2.360   0.357  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.175   1.505  -0.502  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.476   1.214  -0.947  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -14.934   3.431  -3.649  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -13.971   1.950  -3.427  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.656   2.009  -2.857  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.605   3.975   1.230  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.379   3.609   2.403  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.512   4.619   2.596  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.684   4.245   2.626  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.456   3.528   3.620  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.702   4.359   1.422  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.809   2.623   2.222  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -15.075   4.523   3.854  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.621   2.862   3.400  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -16.013   3.142   4.474  1.00  0.00           H  
ATOM    842  N   ASN A  55     -17.124   5.879   2.723  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -18.092   6.945   2.913  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.999   7.030   1.684  1.00  0.00           C  
ATOM    845  O   ASN A  55     -20.222   7.024   1.809  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.396   8.298   3.081  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.161   8.171   3.975  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.101   7.359   4.884  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -15.183   9.018   3.668  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.169   6.175   2.698  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.639   6.678   3.817  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -17.105   8.685   2.105  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -18.091   9.017   3.515  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -15.296   9.660   2.910  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.333   9.013   4.196  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.363   7.106   0.523  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -19.097   7.192  -0.728  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.911   5.910  -1.541  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.915   5.758  -2.248  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.667   8.420  -1.533  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -17.144   8.495  -1.647  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.717   8.842  -3.075  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -17.109   9.849  -3.640  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.894   7.953  -3.624  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.368   7.110   0.430  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -20.144   7.300  -0.443  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -19.109   8.379  -2.529  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -19.045   9.324  -1.054  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.760   9.246  -0.956  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.706   7.540  -1.354  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -15.610   7.147  -3.105  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.559   8.092  -4.556  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.910   4.996  -1.412  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -19.865   3.732  -2.127  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.190   3.929  -3.609  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.353   3.868  -4.007  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -20.868   2.841  -1.412  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -21.769   3.776  -0.623  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.104   5.142  -0.585  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -18.942   3.349  -2.098  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -21.445   2.252  -2.125  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -20.362   2.136  -0.752  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -22.752   3.843  -1.090  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -21.921   3.397   0.388  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.765   5.915  -0.976  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.847   5.429   0.435  1.00  0.00           H  
ATOM    887  N   GLY A  58     -19.142   4.160  -4.386  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -19.302   4.366  -5.816  1.00  0.00           C  
ATOM    889  C   GLY A  58     -20.273   5.514  -6.099  1.00  0.00           C  
ATOM    890  O   GLY A  58     -21.416   5.282  -6.489  1.00  0.00           O  
ATOM    891  H   GLY A  58     -18.200   4.208  -4.055  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -18.333   4.585  -6.265  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -19.669   3.451  -6.280  1.00  0.00           H  
ATOM    894  N   MET A  59     -19.782   6.727  -5.893  1.00  0.00           N  
ATOM    895  CA  MET A  59     -20.592   7.911  -6.122  1.00  0.00           C  
ATOM    896  C   MET A  59     -19.915   8.854  -7.118  1.00  0.00           C  
ATOM    897  O   MET A  59     -20.504   9.850  -7.535  1.00  0.00           O  
ATOM    898  CB  MET A  59     -20.813   8.642  -4.796  1.00  0.00           C  
ATOM    899  CG  MET A  59     -22.170   9.348  -4.779  1.00  0.00           C  
ATOM    900  SD  MET A  59     -23.239   8.589  -3.568  1.00  0.00           S  
ATOM    901  CE  MET A  59     -24.078   7.397  -4.597  1.00  0.00           C  
ATOM    902  H   MET A  59     -18.850   6.906  -5.576  1.00  0.00           H  
ATOM    903  HA  MET A  59     -21.532   7.547  -6.536  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -20.759   7.932  -3.971  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -20.018   9.371  -4.642  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -22.037  10.405  -4.548  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -22.630   9.294  -5.766  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -23.341   6.797  -5.132  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -24.693   6.748  -3.974  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -24.711   7.918  -5.315  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       2.599  -4.161  11.867  1.00  0.00           N  
ATOM    913  CA  PRO B 303       3.615  -4.888  11.125  1.00  0.00           C  
ATOM    914  C   PRO B 303       3.016  -5.554   9.885  1.00  0.00           C  
ATOM    915  O   PRO B 303       1.803  -5.522   9.683  1.00  0.00           O  
ATOM    916  CB  PRO B 303       4.188  -5.887  12.118  1.00  0.00           C  
ATOM    917  CG  PRO B 303       3.162  -6.001  13.233  1.00  0.00           C  
ATOM    918  CD  PRO B 303       2.184  -4.846  13.088  1.00  0.00           C  
ATOM    919  HA  PRO B 303       4.315  -4.259  10.787  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       4.359  -6.853  11.644  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       5.148  -5.546  12.504  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       2.637  -6.955  13.173  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       3.651  -5.967  14.207  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       1.157  -5.203  13.013  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       2.228  -4.180  13.950  1.00  0.00           H  
ATOM    926  N   THR B 304       3.894  -6.143   9.086  1.00  0.00           N  
ATOM    927  CA  THR B 304       3.468  -6.816   7.871  1.00  0.00           C  
ATOM    928  C   THR B 304       2.495  -7.949   8.203  1.00  0.00           C  
ATOM    929  O   THR B 304       1.431  -8.056   7.595  1.00  0.00           O  
ATOM    930  CB  THR B 304       4.719  -7.287   7.128  1.00  0.00           C  
ATOM    931  OG1 THR B 304       4.217  -7.812   5.902  1.00  0.00           O  
ATOM    932  CG2 THR B 304       5.383  -8.489   7.803  1.00  0.00           C  
ATOM    933  H   THR B 304       4.879  -6.165   9.258  1.00  0.00           H  
ATOM    934  HA  THR B 304       2.926  -6.099   7.254  1.00  0.00           H  
ATOM    935  HB  THR B 304       5.428  -6.469   7.002  1.00  0.00           H  
ATOM    936  HG1 THR B 304       4.956  -7.886   5.233  1.00  0.00           H  
ATOM    937 HG21 THR B 304       5.562  -8.262   8.854  1.00  0.00           H  
ATOM    938 HG22 THR B 304       4.729  -9.357   7.724  1.00  0.00           H  
ATOM    939 HG23 THR B 304       6.332  -8.703   7.311  1.00  0.00           H  
ATOM    940  N   THR B 305       2.894  -8.766   9.167  1.00  0.00           N  
ATOM    941  CA  THR B 305       2.070  -9.887   9.586  1.00  0.00           C  
ATOM    942  C   THR B 305       2.062 -10.975   8.511  1.00  0.00           C  
ATOM    943  O   THR B 305       2.456 -12.111   8.769  1.00  0.00           O  
ATOM    944  CB  THR B 305       0.676  -9.351   9.919  1.00  0.00           C  
ATOM    945  OG1 THR B 305       0.928  -8.217  10.744  1.00  0.00           O  
ATOM    946  CG2 THR B 305      -0.115 -10.300  10.822  1.00  0.00           C  
ATOM    947  H   THR B 305       3.761  -8.671   9.656  1.00  0.00           H  
ATOM    948  HA  THR B 305       2.515 -10.324  10.480  1.00  0.00           H  
ATOM    949  HB  THR B 305       0.120  -9.124   9.010  1.00  0.00           H  
ATOM    950  HG1 THR B 305       1.239  -7.449  10.183  1.00  0.00           H  
ATOM    951 HG21 THR B 305       0.223 -11.323  10.660  1.00  0.00           H  
ATOM    952 HG22 THR B 305       0.044 -10.026  11.865  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -1.176 -10.226  10.585  1.00  0.00           H  
ATOM    954  N   VAL B 306       1.610 -10.588   7.327  1.00  0.00           N  
ATOM    955  CA  VAL B 306       1.546 -11.517   6.211  1.00  0.00           C  
ATOM    956  C   VAL B 306       2.966 -11.875   5.769  1.00  0.00           C  
ATOM    957  O   VAL B 306       3.392 -11.504   4.676  1.00  0.00           O  
ATOM    958  CB  VAL B 306       0.701 -10.921   5.083  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       1.252  -9.563   4.643  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       0.609 -11.885   3.898  1.00  0.00           C  
ATOM    961  H   VAL B 306       1.292  -9.662   7.125  1.00  0.00           H  
ATOM    962  HA  VAL B 306       1.049 -12.421   6.563  1.00  0.00           H  
ATOM    963  HB  VAL B 306      -0.308 -10.765   5.466  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       2.013  -9.234   5.351  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       1.694  -9.654   3.651  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       0.443  -8.834   4.615  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       1.610 -12.214   3.619  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       0.008 -12.750   4.180  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       0.144 -11.379   3.053  1.00  0.00           H  
ATOM    970  N   GLU B 307       3.659 -12.593   6.640  1.00  0.00           N  
ATOM    971  CA  GLU B 307       5.022 -13.006   6.353  1.00  0.00           C  
ATOM    972  C   GLU B 307       5.059 -14.488   5.971  1.00  0.00           C  
ATOM    973  O   GLU B 307       5.895 -14.906   5.172  1.00  0.00           O  
ATOM    974  CB  GLU B 307       5.942 -12.724   7.542  1.00  0.00           C  
ATOM    975  CG  GLU B 307       5.661 -13.689   8.695  1.00  0.00           C  
ATOM    976  CD  GLU B 307       6.654 -14.853   8.690  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       7.735 -14.744   8.092  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       6.270 -15.900   9.339  1.00  0.00           O  
ATOM    979  H   GLU B 307       3.305 -12.892   7.526  1.00  0.00           H  
ATOM    980  HA  GLU B 307       5.337 -12.398   5.505  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       6.983 -12.816   7.231  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       5.801 -11.697   7.880  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       5.724 -13.157   9.644  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       4.644 -14.074   8.612  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       6.325 -15.732  10.323  1.00  0.00           H  
ATOM    986  N   GLY B 308       4.142 -15.241   6.561  1.00  0.00           N  
ATOM    987  CA  GLY B 308       4.059 -16.666   6.292  1.00  0.00           C  
ATOM    988  C   GLY B 308       3.247 -16.939   5.025  1.00  0.00           C  
ATOM    989  O   GLY B 308       2.901 -18.085   4.739  1.00  0.00           O  
ATOM    990  H   GLY B 308       3.465 -14.893   7.210  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       5.062 -17.078   6.182  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       3.598 -17.173   7.140  1.00  0.00           H  
ATOM    993  N   ARG B 309       2.966 -15.867   4.298  1.00  0.00           N  
ATOM    994  CA  ARG B 309       2.201 -15.977   3.068  1.00  0.00           C  
ATOM    995  C   ARG B 309       3.036 -15.498   1.879  1.00  0.00           C  
ATOM    996  O   ARG B 309       3.427 -16.296   1.028  1.00  0.00           O  
ATOM    997  CB  ARG B 309       0.914 -15.152   3.144  1.00  0.00           C  
ATOM    998  CG  ARG B 309       0.045 -15.599   4.321  1.00  0.00           C  
ATOM    999  CD  ARG B 309       0.603 -15.072   5.645  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       0.775 -16.189   6.601  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309      -0.244 -16.808   7.234  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      -1.520 -16.424   7.016  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309       0.025 -17.794   8.068  1.00  0.00           N  
ATOM   1004  H   ARG B 309       3.251 -14.939   4.537  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       1.965 -17.038   2.979  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       1.161 -14.096   3.249  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       0.355 -15.257   2.214  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309      -0.974 -15.239   4.182  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309      -0.002 -16.688   4.350  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       1.559 -14.577   5.475  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309      -0.073 -14.326   6.062  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       1.705 -16.504   6.791  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309      -1.716 -15.675   6.382  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -2.269 -16.888   7.488  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -0.670 -18.303   8.575  1.00  0.00           H  
ATOM   1016  N   ASN B 310       3.286 -14.197   1.858  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.068 -13.602   0.788  1.00  0.00           C  
ATOM   1018  C   ASN B 310       3.348 -13.818  -0.545  1.00  0.00           C  
ATOM   1019  O   ASN B 310       2.887 -14.921  -0.834  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       5.450 -14.251   0.689  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       6.128 -13.898  -0.637  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       6.427 -12.751  -0.925  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       6.352 -14.945  -1.425  1.00  0.00           N  
ATOM   1024  H   ASN B 310       2.965 -13.554   2.554  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.155 -12.547   1.049  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       6.072 -13.918   1.519  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       5.354 -15.333   0.776  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       6.081 -15.861  -1.129  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       6.791 -14.817  -2.314  1.00  0.00           H  
ATOM   1030  N   ASP B 311       3.273 -12.746  -1.321  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       2.617 -12.805  -2.616  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.048 -11.426  -2.957  1.00  0.00           C  
ATOM   1033  O   ASP B 311       1.926 -10.568  -2.085  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       1.459 -13.805  -2.602  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       1.794 -15.190  -3.159  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       2.339 -15.319  -4.265  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       1.467 -16.177  -2.396  1.00  0.00           O  
ATOM   1038  H   ASP B 311       3.651 -11.853  -1.079  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       3.391 -13.121  -3.315  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       1.108 -13.917  -1.576  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       0.632 -13.388  -3.178  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       1.755 -15.994  -1.456  1.00  0.00           H  
ATOM   1043  N   GLU B 312       1.714 -11.257  -4.228  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       1.160  -9.998  -4.695  1.00  0.00           C  
ATOM   1045  C   GLU B 312       0.268  -9.378  -3.618  1.00  0.00           C  
ATOM   1046  O   GLU B 312       0.541  -8.279  -3.137  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       0.389 -10.189  -6.003  1.00  0.00           C  
ATOM   1048  CG  GLU B 312      -0.564 -11.382  -5.908  1.00  0.00           C  
ATOM   1049  CD  GLU B 312      -0.723 -12.066  -7.267  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312      -0.858 -11.382  -8.293  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312      -0.702 -13.355  -7.235  1.00  0.00           O  
ATOM   1052  H   GLU B 312       1.816 -11.960  -4.932  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       2.020  -9.353  -4.879  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312      -0.177  -9.285  -6.231  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       1.089 -10.342  -6.823  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312      -0.183 -12.099  -5.179  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312      -1.537 -11.048  -5.548  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312      -1.167 -13.684  -6.413  1.00  0.00           H  
ATOM   1059  N   LYS B 313      -0.781 -10.110  -3.270  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -1.715  -9.646  -2.259  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.967  -9.426  -0.942  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -1.221  -8.452  -0.235  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -2.898 -10.608  -2.140  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -2.764 -11.491  -0.898  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -1.763 -12.624  -1.135  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -1.052 -13.007   0.164  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.914 -13.884   0.988  1.00  0.00           N  
ATOM   1068  H   LYS B 313      -0.996 -11.002  -3.667  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -2.112  -8.688  -2.595  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -3.829 -10.043  -2.090  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -2.953 -11.234  -3.031  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -2.440 -10.886  -0.051  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -3.737 -11.909  -0.637  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -2.282 -13.493  -1.540  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -1.029 -12.315  -1.879  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313      -0.116 -13.518  -0.064  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.796 -12.108   0.725  1.00  0.00           H  
ATOM   1078  N   ALA B 314      -0.059 -10.347  -0.654  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       0.728 -10.266   0.565  1.00  0.00           C  
ATOM   1080  C   ALA B 314       1.511  -8.951   0.575  1.00  0.00           C  
ATOM   1081  O   ALA B 314       1.625  -8.300   1.612  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       1.640 -11.489   0.666  1.00  0.00           C  
ATOM   1083  H   ALA B 314       0.141 -11.136  -1.234  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.036 -10.273   1.408  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       1.389 -12.196  -0.125  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       2.679 -11.178   0.558  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       1.503 -11.966   1.637  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.031  -8.601  -0.592  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       2.800  -7.376  -0.731  1.00  0.00           C  
ATOM   1090  C   LEU B 315       1.928  -6.183  -0.335  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.352  -5.332   0.446  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       3.386  -7.268  -2.141  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       4.660  -8.075  -2.401  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       5.738  -7.747  -1.367  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       4.358  -9.574  -2.458  1.00  0.00           C  
ATOM   1096  H   LEU B 315       1.934  -9.136  -1.431  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       3.639  -7.437  -0.038  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       2.626  -7.587  -2.854  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       3.596  -6.219  -2.346  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       5.052  -7.789  -3.377  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       5.424  -6.888  -0.774  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       5.887  -8.605  -0.711  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       6.672  -7.513  -1.877  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       3.902  -9.888  -1.519  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       3.671  -9.775  -3.280  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       5.284 -10.126  -2.615  1.00  0.00           H  
ATOM   1107  N   LEU B 316       0.726  -6.159  -0.891  1.00  0.00           N  
ATOM   1108  CA  LEU B 316      -0.209  -5.085  -0.606  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.660  -5.181   0.853  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.850  -4.163   1.517  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -1.365  -5.099  -1.609  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -1.155  -5.952  -2.862  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.447  -6.063  -3.673  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316       0.005  -5.414  -3.702  1.00  0.00           C  
ATOM   1115  H   LEU B 316       0.389  -6.855  -1.525  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.323  -4.143  -0.742  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -2.259  -5.455  -1.097  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -1.563  -4.074  -1.920  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.884  -6.960  -2.548  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -3.300  -6.100  -2.995  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.541  -5.196  -4.327  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.422  -6.971  -4.275  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       0.896  -5.328  -3.079  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.204  -6.098  -4.527  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.257  -4.433  -4.099  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.819  -6.415   1.310  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -1.244  -6.657   2.678  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.292  -5.969   3.659  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.722  -5.464   4.695  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.337  -8.157   2.965  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.373  -8.825   2.060  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.492  -9.464   2.885  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.296  -9.757   4.073  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.598  -9.654   2.248  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.662  -7.237   0.764  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -2.237  -6.216   2.755  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.363  -8.621   2.814  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.606  -8.315   4.010  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.795  -8.087   1.377  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -1.889  -9.585   1.447  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -4.408  -9.930   1.306  1.00  0.00           H  
ATOM   1142  N   GLN B 318       0.983  -5.971   3.298  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       1.998  -5.354   4.134  1.00  0.00           C  
ATOM   1144  C   GLN B 318       1.868  -3.830   4.088  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.840  -3.175   5.129  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.400  -5.797   3.711  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.474  -5.037   4.491  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.835  -5.148   3.801  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       6.720  -5.870   4.228  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       5.952  -4.393   2.712  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.324  -6.384   2.454  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.800  -5.712   5.144  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.513  -6.868   3.879  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.533  -5.626   2.642  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.191  -3.988   4.579  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.543  -5.434   5.504  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       5.187  -3.821   2.415  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       6.806  -4.396   2.191  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.792  -3.310   2.872  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.665  -1.876   2.677  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.274  -1.425   3.129  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.149  -0.579   4.013  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       1.993  -1.500   1.231  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.185  -0.345   0.638  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       1.658   0.999   1.195  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.223  -0.377  -0.891  1.00  0.00           C  
ATOM   1167  H   LEU B 319       1.815  -3.850   2.031  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.408  -1.393   3.312  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.051  -1.244   1.175  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       1.845  -2.380   0.605  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       0.143  -0.468   0.936  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       2.725   1.115   1.005  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       1.112   1.807   0.709  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       1.474   1.032   2.269  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       2.171  -0.802  -1.222  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       0.401  -0.989  -1.263  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       1.125   0.637  -1.278  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.735  -2.011   2.502  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -2.112  -1.680   2.829  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.298  -1.732   4.346  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -3.014  -0.910   4.916  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -3.066  -2.610   2.077  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -2.682  -2.712   0.599  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -3.110  -3.994   2.729  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.625  -2.698   1.785  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.295  -0.661   2.488  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -4.067  -2.181   2.134  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -1.754  -2.167   0.427  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -2.543  -3.759   0.332  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -3.475  -2.283  -0.013  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -2.153  -4.200   3.207  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -3.903  -4.018   3.476  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.306  -4.748   1.967  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.642  -2.707   4.958  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.727  -2.877   6.399  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.147  -1.651   7.105  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.817  -1.029   7.927  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -0.995  -4.144   6.847  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -0.761  -4.156   8.253  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.062  -3.372   4.487  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.790  -2.977   6.616  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.582  -5.019   6.570  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.043  -4.219   6.321  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -1.205  -4.951   8.667  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.094  -1.339   6.759  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.772  -0.198   7.350  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.036   1.104   7.028  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.056   2.045   7.820  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.173  -0.143   6.737  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.625   1.264   6.344  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.289   1.771   5.127  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.363   2.008   7.210  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.709   3.078   4.762  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       3.783   3.315   6.845  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.447   3.822   5.629  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.633  -1.850   6.089  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.781  -0.351   8.429  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.886  -0.557   7.450  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.197  -0.782   5.854  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.697   1.175   4.433  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       3.632   1.602   8.185  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.440   3.484   3.787  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       4.375   3.911   7.540  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       3.770   4.825   5.349  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.597   1.116   5.864  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.338   2.287   5.427  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.571   2.466   6.315  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.879   3.578   6.740  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.663   2.190   3.935  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.752   2.984   2.997  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.379   3.116   1.607  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.399   4.346   3.598  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.608   0.347   5.225  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.689   3.153   5.559  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.626   1.140   3.643  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.689   2.527   3.785  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.180   2.432   2.878  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.377   2.679   1.615  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.446   4.170   1.338  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.759   2.594   0.878  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.200   4.668   4.264  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.531   4.264   4.161  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.276   5.075   2.798  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.244   1.353   6.569  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.436   1.372   7.399  1.00  0.00           C  
ATOM   1246  C   SER B 324      -4.141   2.081   8.723  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.885   2.971   9.133  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.949  -0.046   7.659  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.242  -0.257   7.097  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.987   0.452   6.220  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.178   1.927   6.825  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.249  -0.767   7.239  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -4.987  -0.226   8.733  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.278  -1.150   6.648  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -3.055   1.659   9.354  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.653   2.243  10.622  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.567   3.301  10.419  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.542   3.282  11.098  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.456   0.935   9.013  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.518   2.693  11.110  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -2.284   1.460  11.286  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.829   4.200   9.482  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.887   5.264   9.181  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.304   5.807  10.487  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.956   6.577  11.189  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.548   6.335   8.311  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.551   7.436   7.944  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.678   6.853   7.244  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.279   6.108   5.968  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -0.286   7.047   4.974  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.666   4.209   8.934  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.077   4.828   8.596  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -1.942   5.879   7.402  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.396   6.768   8.842  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.033   8.166   7.293  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.243   7.967   8.845  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.375   7.653   6.999  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.197   6.173   7.919  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       1.150   5.604   5.548  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.453   5.335   6.205  1.00  0.00           H  
ATOM   1281  N   ASP B 327       0.919   5.384  10.772  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       1.598   5.818  11.982  1.00  0.00           C  
ATOM   1283  C   ASP B 327       1.900   7.315  11.882  1.00  0.00           C  
ATOM   1284  O   ASP B 327       1.986   8.003  12.898  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       2.925   5.079  12.164  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       2.882   3.584  11.841  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       2.370   3.172  10.790  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       3.410   2.818  12.735  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.443   4.758  10.196  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       0.911   5.585  12.795  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.676   5.551  11.531  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       3.254   5.203  13.196  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       4.407   2.850  12.666  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.054   7.774  10.649  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.345   9.176  10.404  1.00  0.00           C  
ATOM   1296  C   GLU B 328       1.380  10.065  11.191  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.698  11.212  11.501  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       2.288   9.495   8.908  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       3.254  10.626   8.551  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.199  10.205   7.423  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       5.049   9.325   7.623  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       4.025  10.826   6.306  1.00  0.00           O  
ATOM   1303  H   GLU B 328       1.983   7.208   9.828  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.363   9.328  10.762  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.537   8.603   8.333  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.272   9.778   8.632  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.691  11.508   8.248  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       3.834  10.905   9.431  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       3.053  10.836   6.068  1.00  0.00           H  
ATOM   1310  N   THR B 329       0.219   9.501  11.492  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -0.795  10.227  12.237  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.195  10.827  13.510  1.00  0.00           C  
ATOM   1313  O   THR B 329      -0.678  11.841  14.010  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -1.959   9.272  12.506  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -2.914   9.595  11.498  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -2.682   9.584  13.817  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.032   8.567  11.236  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.142  11.060  11.624  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.625   8.235  12.483  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.701   9.102  10.655  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -2.887  10.653  13.874  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -3.621   9.032  13.855  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -2.054   9.290  14.658  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.850  10.174  13.997  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       1.522  10.630  15.202  1.00  0.00           C  
ATOM   1326  C   GLU B 330       2.083  12.038  14.997  1.00  0.00           C  
ATOM   1327  O   GLU B 330       1.897  12.914  15.840  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.626   9.655  15.617  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       2.045   8.278  15.947  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       1.236   8.321  17.245  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       1.581   9.077  18.166  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       0.215   7.533  17.277  1.00  0.00           O  
ATOM   1333  H   GLU B 330       1.237   9.349  13.584  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.752  10.647  15.974  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       3.355   9.562  14.813  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       3.156  10.047  16.485  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       1.409   7.942  15.129  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.853   7.552  16.042  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330      -0.296   7.601  16.420  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.759  12.213  13.870  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       3.349  13.500  13.543  1.00  0.00           C  
ATOM   1342  C   LEU B 331       2.254  14.446  13.046  1.00  0.00           C  
ATOM   1343  O   LEU B 331       2.107  15.554  13.558  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       4.505  13.324  12.557  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       5.760  14.151  12.841  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       5.487  15.645  12.654  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       6.319  13.840  14.231  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.906  11.495  13.189  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.768  13.910  14.462  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.784  12.271  12.539  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       4.146  13.576  11.559  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       6.525  13.871  12.116  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       4.684  15.954  13.323  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       6.390  16.211  12.883  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       5.192  15.834  11.622  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       6.164  12.785  14.457  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       7.386  14.064  14.252  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.805  14.450  14.974  1.00  0.00           H  
ATOM   1359  N   ALA B 332       1.514  13.973  12.053  1.00  0.00           N  
ATOM   1360  CA  ALA B 332       0.437  14.763  11.481  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -0.796  14.664  12.381  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -1.888  14.348  11.910  1.00  0.00           O  
ATOM   1363  CB  ALA B 332       0.158  14.288  10.054  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.640  13.070  11.643  1.00  0.00           H  
ATOM   1365  HA  ALA B 332       0.769  15.801  11.447  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332       0.589  13.297   9.910  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332      -0.919  14.242   9.890  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332       0.604  14.985   9.345  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -0.581  14.939  13.659  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -1.662  14.885  14.628  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -2.876  15.659  14.113  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.003  15.411  14.541  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.206  15.419  15.988  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -0.551  16.794  15.844  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -0.647  17.586  17.150  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333       0.035  17.251  18.130  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -1.465  18.583  17.125  1.00  0.00           O  
ATOM   1378  H   GLU B 333       0.310  15.195  14.033  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -1.911  13.828  14.725  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.061  15.488  16.660  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -0.501  14.721  16.439  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333       0.495  16.675  15.563  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -1.036  17.350  15.042  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -1.745  18.820  18.055  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -2.606  16.583  13.202  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -3.663  17.395  12.625  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -4.475  16.547  11.644  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -5.700  16.485  11.737  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -3.082  18.667  12.003  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -3.241  19.948  12.824  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -4.627  20.563  12.618  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -2.941  19.692  14.302  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -1.688  16.778  12.860  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -4.319  17.705  13.438  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -2.020  18.505  11.820  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -3.553  18.820  11.032  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -2.510  20.674  12.468  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -4.943  20.409  11.586  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -5.339  20.088  13.292  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -4.585  21.632  12.829  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -2.654  18.650  14.440  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -2.125  20.339  14.625  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -3.830  19.905  14.895  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -3.760  15.913  10.726  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.398  15.071   9.730  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.048  13.871  10.422  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -5.904  13.204   9.843  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.377  14.538   8.722  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -2.479  15.602   8.088  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -1.245  15.487   8.102  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -3.105  16.597   7.556  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -2.764  15.968  10.658  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.128  15.713   9.236  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -2.747  13.802   9.221  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -3.911  14.015   7.929  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -2.449  17.249   7.175  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -4.617  13.634  11.653  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.147  12.527  12.431  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -6.652  12.386  12.198  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.194  11.284  12.263  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -4.885  12.728  13.924  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.128  11.434  14.703  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -6.508  11.443  15.365  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -6.850  10.084  15.840  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -6.394   9.549  16.993  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -5.572  10.254  17.798  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -6.764   8.325  17.320  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -3.921  14.182  12.116  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.610  11.650  12.068  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -3.858  13.060  14.076  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -5.534  13.515  14.308  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -5.049  10.580  14.030  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -4.357  11.313  15.464  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -6.515  12.143  16.201  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -7.259  11.789  14.654  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -7.457   9.528  15.273  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -5.296  11.181  17.543  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -5.239   9.850  18.650  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -6.472   7.856  18.154  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.286  13.519  11.931  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -8.718  13.537  11.689  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.099  12.336  10.821  1.00  0.00           C  
ATOM   1443  O   ALA B 337      -9.880  11.484  11.241  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.111  14.868  11.046  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -6.837  14.412  11.880  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.219  13.451  12.653  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337      -9.222  15.627  11.820  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337     -10.056  14.751  10.515  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -8.336  15.176  10.344  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.528  12.305   9.625  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.798  11.223   8.694  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.642  10.221   8.735  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.756   9.115   8.209  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -9.083  11.776   7.297  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.442  12.454   7.109  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -11.581  11.438   7.215  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -10.616  13.615   8.089  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -7.894  13.002   9.291  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.703  10.719   9.033  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.303  12.495   7.046  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -9.005  10.958   6.581  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.478  12.874   6.103  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338     -11.185  10.482   7.556  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -12.324  11.799   7.927  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -12.047  11.311   6.238  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -9.714  14.228   8.091  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.467  14.224   7.785  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -10.790  13.222   9.091  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.556  10.645   9.364  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.380   9.799   9.480  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.591   9.775   8.170  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.388  10.033   8.161  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.472  11.546   9.789  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.743  10.164  10.286  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.681   8.786   9.746  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.299   9.463   7.095  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.680   9.402   5.782  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -5.116  10.616   4.960  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -5.021  10.607   3.734  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.984   8.062   5.108  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.483   7.911   4.840  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.429   6.897   5.929  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.929   8.820   3.692  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.277   9.255   7.111  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.601   9.452   5.927  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.481   8.044   4.142  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.709   6.873   4.596  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -7.044   8.156   5.742  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.410   7.126   6.242  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -5.052   6.742   6.809  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -4.427   5.992   5.321  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -6.126   8.900   2.959  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.814   8.397   3.217  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -7.164   9.809   4.083  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.584  11.633   5.669  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -6.035  12.853   5.020  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.897  13.425   4.173  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -5.129  14.255   3.295  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.434  13.910   6.052  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -7.783  14.585   5.797  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -8.606  14.091   5.011  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -7.978  15.679   6.452  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.658  11.632   6.666  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.895  12.556   4.419  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -6.458  13.444   7.037  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.661  14.677   6.081  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -8.558  16.297   5.922  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.692  12.958   4.465  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.517  13.413   3.740  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.416  12.655   2.415  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.548  12.948   1.593  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.268  13.291   4.615  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.797  11.838   4.700  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.263  11.185   6.002  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -0.901  12.052   7.210  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -0.720  11.211   8.415  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.512  12.282   5.180  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.657  14.472   3.523  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.471  13.913   4.207  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -1.483  13.667   5.616  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -1.183  11.277   3.849  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.291  11.801   4.639  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.342  11.032   5.970  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.805  10.202   6.105  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342       0.014  12.607   7.006  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -1.687  12.786   7.387  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -3.314  11.696   2.248  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -3.337  10.894   1.036  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -4.424  11.424   0.099  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -4.223  11.499  -1.112  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -3.488   9.411   1.378  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -2.215   8.693   1.831  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -2.106   8.683   3.357  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -2.141   7.284   1.242  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -4.017  11.464   2.921  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -2.370  11.015   0.547  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -4.236   9.314   2.165  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.880   8.894   0.502  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -1.357   9.247   1.451  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -2.643   9.539   3.766  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -2.540   7.762   3.747  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -1.056   8.741   3.647  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.265   7.335   0.160  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -1.172   6.843   1.476  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -2.933   6.668   1.670  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -5.554  11.777   0.696  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.674  12.297  -0.070  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -6.370  13.734  -0.498  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -7.155  14.351  -1.217  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.965  12.175   0.742  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.734  12.574   2.201  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -9.086  13.007   0.116  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.710  11.712   1.681  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.777  11.680  -0.963  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -8.274  11.130   0.725  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.887  13.257   2.261  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.626  13.066   2.588  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.525  11.682   2.792  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -8.919  13.094  -0.957  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344     -10.044  12.520   0.297  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -9.094  14.001   0.564  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -5.228  14.226  -0.038  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.811  15.579  -0.364  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -5.233  15.935  -1.791  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.572  17.083  -2.073  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -3.301  15.746  -0.181  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.533  15.069  -1.318  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.214  14.480  -0.814  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.943  13.297  -0.945  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.412  15.367  -0.232  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.596  13.717   0.546  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -5.330  16.221   0.347  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -3.050  16.806  -0.148  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.997  15.317   0.773  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -3.144  14.280  -1.756  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -2.333  15.793  -2.108  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -0.696  16.323  -0.157  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       0.474  15.078   0.130  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -5.199  14.930  -2.653  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -5.574  15.123  -4.043  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -5.468  13.813  -4.827  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -4.452  13.123  -4.756  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -4.922  13.999  -2.415  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -6.594  15.503  -4.099  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.928  15.875  -4.497  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -6.532  13.509  -5.556  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -6.571  12.294  -6.352  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -6.982  12.597  -7.795  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -6.402  13.470  -8.439  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -7.354  14.076  -5.609  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -5.592  11.816  -6.342  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -7.275  11.588  -5.910  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -7.979  11.858  -8.260  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -8.474  12.037  -9.614  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -9.633  13.034  -9.647  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -9.473  14.163 -10.107  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -8.445  11.150  -7.729  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -7.667  12.390 -10.256  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -8.802  11.077 -10.014  1.00  0.00           H  
ATOM   1600  N   LEU B 349     -10.776  12.580  -9.154  1.00  0.00           N  
ATOM   1601  CA  LEU B 349     -11.963  13.418  -9.121  1.00  0.00           C  
ATOM   1602  C   LEU B 349     -11.923  14.303  -7.874  1.00  0.00           C  
ATOM   1603  O   LEU B 349     -12.896  14.370  -7.125  1.00  0.00           O  
ATOM   1604  CB  LEU B 349     -13.226  12.562  -9.228  1.00  0.00           C  
ATOM   1605  CG  LEU B 349     -14.225  12.973 -10.312  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349     -14.697  11.757 -11.112  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349     -15.396  13.754  -9.712  1.00  0.00           C  
ATOM   1608  H   LEU B 349     -10.898  11.660  -8.782  1.00  0.00           H  
ATOM   1609  HA  LEU B 349     -11.933  14.060 -10.001  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349     -12.928  11.529  -9.409  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349     -13.737  12.582  -8.265  1.00  0.00           H  
ATOM   1612  HG  LEU B 349     -13.717  13.639 -11.009  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349     -13.843  11.121 -11.345  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349     -15.419  11.192 -10.522  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349     -15.166  12.090 -12.037  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349     -15.307  13.763  -8.625  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349     -15.380  14.777 -10.086  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349     -16.334  13.277  -9.996  1.00  0.00           H  
ATOM   1619  N   ASP B 350     -10.787  14.959  -7.689  1.00  0.00           N  
ATOM   1620  CA  ASP B 350     -10.607  15.837  -6.545  1.00  0.00           C  
ATOM   1621  C   ASP B 350     -10.809  15.036  -5.257  1.00  0.00           C  
ATOM   1622  O   ASP B 350     -11.037  13.828  -5.302  1.00  0.00           O  
ATOM   1623  CB  ASP B 350     -11.629  16.976  -6.559  1.00  0.00           C  
ATOM   1624  CG  ASP B 350     -11.756  17.715  -7.892  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350     -11.273  18.847  -8.044  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -12.390  17.072  -8.813  1.00  0.00           O  
ATOM   1627  H   ASP B 350     -10.000  14.899  -8.303  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -9.594  16.227  -6.640  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350     -12.605  16.571  -6.290  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350     -11.359  17.695  -5.786  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350     -12.630  17.692  -9.560  1.00  0.00           H  
ATOM   1632  N   VAL B 351     -10.717  15.742  -4.139  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.887  15.112  -2.841  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -12.349  15.233  -2.407  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -13.079  16.089  -2.904  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.912  15.722  -1.832  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -8.581  16.074  -2.500  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351     -10.524  16.947  -1.150  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -10.531  16.724  -4.111  1.00  0.00           H  
ATOM   1640  HA  VAL B 351     -10.640  14.056  -2.953  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.713  14.975  -1.063  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -8.173  15.188  -2.985  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -8.743  16.855  -3.243  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.879  16.431  -1.745  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -11.248  17.412  -1.819  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351     -11.024  16.640  -0.231  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -9.737  17.663  -0.913  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.733  14.362  -1.485  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -14.095  14.360  -0.979  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -14.116  14.980   0.419  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -15.182  15.293   0.948  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -14.686  12.950  -1.036  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -13.791  11.826  -0.509  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.714  11.458  -1.531  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -13.191  12.195   0.849  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -12.133  13.668  -1.087  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.691  14.986  -1.643  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -15.616  12.944  -0.468  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.944  12.727  -2.071  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -14.409  10.940  -0.358  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.674  12.222  -2.307  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.747  11.394  -1.032  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.955  10.495  -1.981  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -13.928  12.743   1.436  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -12.907  11.286   1.380  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -12.309  12.818   0.699  1.00  0.00           H  
ATOM   1667  N   SER B 353     -12.926  15.138   0.979  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -12.794  15.715   2.306  1.00  0.00           C  
ATOM   1669  C   SER B 353     -13.699  16.941   2.437  1.00  0.00           C  
ATOM   1670  O   SER B 353     -14.247  17.421   1.445  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -11.341  16.094   2.600  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -11.227  16.914   3.760  1.00  0.00           O  
ATOM   1673  H   SER B 353     -12.064  14.881   0.542  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -13.110  14.931   2.994  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -10.750  15.189   2.737  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -10.923  16.621   1.742  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -10.819  17.794   3.519  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -13.829  17.413   3.668  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -14.659  18.574   3.940  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.773  19.819   4.031  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -14.065  20.840   3.410  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -15.518  18.339   5.184  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -17.006  18.477   4.857  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -17.693  17.110   4.840  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -18.043  16.691   3.411  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -19.313  17.318   2.983  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -13.380  17.017   4.469  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.339  18.695   3.097  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -15.321  17.344   5.584  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -15.244  19.054   5.960  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -17.486  19.120   5.595  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -17.125  18.961   3.887  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -17.039  16.365   5.292  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -18.600  17.147   5.444  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -17.240  16.981   2.733  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -18.130  15.605   3.355  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -12.709  19.693   4.811  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -11.779  20.795   4.991  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -10.800  20.827   3.816  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -11.148  21.277   2.726  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -11.097  20.702   6.358  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -11.876  21.290   7.537  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -12.920  20.299   8.053  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -10.926  21.751   8.645  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -12.479  18.859   5.313  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -12.360  21.717   4.983  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -10.894  19.653   6.570  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -10.134  21.208   6.296  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -12.413  22.171   7.186  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -13.063  19.506   7.318  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -12.578  19.866   8.993  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -13.865  20.818   8.215  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355      -9.959  21.264   8.521  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -10.799  22.832   8.587  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -11.345  21.486   9.616  1.00  0.00           H  
ATOM   1716  N   VAL B 356      -9.594  20.345   4.079  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -8.562  20.313   3.057  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -7.496  19.286   3.446  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -6.681  19.538   4.332  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -7.991  21.717   2.846  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356      -8.973  22.597   2.071  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -7.613  22.361   4.181  1.00  0.00           C  
ATOM   1723  H   VAL B 356      -9.319  19.981   4.969  1.00  0.00           H  
ATOM   1724  HA  VAL B 356      -9.031  19.996   2.125  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -7.083  21.623   2.250  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356      -9.537  21.982   1.370  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356      -9.659  23.077   2.768  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356      -8.421  23.360   1.521  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356      -8.123  21.842   4.992  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -6.535  22.291   4.326  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356      -7.911  23.409   4.176  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -7.539  18.121   2.746  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -6.587  17.055   3.009  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -5.212  17.392   2.430  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -4.290  16.580   2.496  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.205  15.813   2.387  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.247  16.316   1.401  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.490  17.788   1.690  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -6.450  16.947   3.994  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.449  15.211   1.883  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.661  15.180   3.148  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.900  16.180   0.377  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.173  15.749   1.502  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.326  18.398   0.802  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.517  17.964   2.012  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -5.117  18.592   1.877  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -3.869  19.048   1.287  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -3.461  20.396   1.883  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -2.304  20.591   2.252  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -3.997  19.187  -0.232  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -2.626  19.101  -0.907  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -2.713  18.336  -2.229  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -1.379  17.817  -2.602  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -1.076  17.308  -3.816  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -2.014  17.246  -4.785  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358       0.149  16.873  -4.040  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -5.871  19.247   1.828  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -3.144  18.273   1.536  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -4.647  18.402  -0.619  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -4.467  20.139  -0.475  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -2.243  20.105  -1.089  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -1.919  18.606  -0.242  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -3.420  17.511  -2.135  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -3.090  18.991  -3.014  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -0.655  17.844  -1.912  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -2.940  17.579  -4.607  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -1.782  16.869  -5.682  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358       0.454  16.483  -4.909  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -4.434  21.292   1.959  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -4.190  22.617   2.504  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -5.331  23.573   2.152  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -6.034  24.060   3.037  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -5.372  21.126   1.657  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -4.085  22.555   3.587  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -3.250  23.007   2.114  1.00  0.00           H  
ATOM   1776  N   SER B 360      -5.480  23.814   0.858  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -6.524  24.704   0.378  1.00  0.00           C  
ATOM   1778  C   SER B 360      -7.304  24.033  -0.755  1.00  0.00           C  
ATOM   1779  O   SER B 360      -8.531  23.969  -0.716  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -5.938  26.035  -0.098  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -6.832  27.122   0.126  1.00  0.00           O  
ATOM   1782  H   SER B 360      -4.904  23.415   0.145  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -7.172  24.879   1.237  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -4.999  26.224   0.423  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -5.705  25.969  -1.161  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -6.314  27.955   0.320  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -6.558  23.548  -1.737  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -7.164  22.884  -2.879  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -8.087  23.866  -3.604  1.00  0.00           C  
ATOM   1790  O   LEU B 361      -8.543  23.591  -4.713  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -7.861  21.594  -2.441  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -6.982  20.568  -1.724  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -5.742  20.232  -2.555  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -6.616  21.046  -0.317  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -5.560  23.604  -1.762  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -6.359  22.601  -3.557  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -8.688  21.857  -1.782  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -8.293  21.121  -3.322  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -7.553  19.647  -1.612  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -6.004  20.226  -3.613  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -4.970  20.980  -2.375  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -5.368  19.249  -2.268  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -7.485  21.515   0.144  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -6.300  20.194   0.286  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -5.803  21.769  -0.379  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   2       2.378  -4.514 -18.044  1.00  0.00           N  
ATOM      2  CA  PRO A   2       1.535  -5.050 -19.098  1.00  0.00           C  
ATOM      3  C   PRO A   2       2.098  -6.368 -19.634  1.00  0.00           C  
ATOM      4  O   PRO A   2       2.304  -6.515 -20.838  1.00  0.00           O  
ATOM      5  CB  PRO A   2       1.479  -3.956 -20.151  1.00  0.00           C  
ATOM      6  CG  PRO A   2       2.659  -3.042 -19.866  1.00  0.00           C  
ATOM      7  CD  PRO A   2       3.184  -3.378 -18.480  1.00  0.00           C  
ATOM      8  HA  PRO A   2       0.627  -5.267 -18.740  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       1.544  -4.376 -21.155  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       0.538  -3.408 -20.096  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       3.439  -3.181 -20.614  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       2.353  -1.997 -19.915  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       4.244  -3.632 -18.509  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       3.078  -2.533 -17.800  1.00  0.00           H  
ATOM     15  N   ASN A   3       2.331  -7.293 -18.715  1.00  0.00           N  
ATOM     16  CA  ASN A   3       2.867  -8.593 -19.080  1.00  0.00           C  
ATOM     17  C   ASN A   3       2.909  -9.489 -17.840  1.00  0.00           C  
ATOM     18  O   ASN A   3       2.371 -10.595 -17.851  1.00  0.00           O  
ATOM     19  CB  ASN A   3       4.292  -8.470 -19.622  1.00  0.00           C  
ATOM     20  CG  ASN A   3       4.419  -9.146 -20.989  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       3.866 -10.203 -21.241  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       5.177  -8.478 -21.854  1.00  0.00           N  
ATOM     23  H   ASN A   3       2.161  -7.165 -17.737  1.00  0.00           H  
ATOM     24  HA  ASN A   3       2.194  -8.975 -19.848  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       4.563  -7.417 -19.706  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       4.992  -8.924 -18.921  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       5.603  -7.615 -21.583  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       5.322  -8.840 -22.775  1.00  0.00           H  
ATOM     29  N   ARG A   4       3.552  -8.978 -16.801  1.00  0.00           N  
ATOM     30  CA  ARG A   4       3.671  -9.718 -15.557  1.00  0.00           C  
ATOM     31  C   ARG A   4       2.866  -9.031 -14.452  1.00  0.00           C  
ATOM     32  O   ARG A   4       2.542  -7.849 -14.558  1.00  0.00           O  
ATOM     33  CB  ARG A   4       5.133  -9.828 -15.119  1.00  0.00           C  
ATOM     34  CG  ARG A   4       5.934 -10.693 -16.095  1.00  0.00           C  
ATOM     35  CD  ARG A   4       7.288 -11.083 -15.499  1.00  0.00           C  
ATOM     36  NE  ARG A   4       8.334 -11.037 -16.545  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       8.632 -12.069 -17.363  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       7.963 -13.237 -17.263  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       9.586 -11.917 -18.262  1.00  0.00           N  
ATOM     40  H   ARG A   4       3.987  -8.077 -16.801  1.00  0.00           H  
ATOM     41  HA  ARG A   4       3.268 -10.706 -15.780  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       5.576  -8.834 -15.061  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       5.186 -10.259 -14.119  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       5.368 -11.591 -16.340  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       6.087 -10.149 -17.027  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       7.545 -10.404 -14.686  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       7.232 -12.084 -15.073  1.00  0.00           H  
ATOM     48  HE  ARG A   4       8.853 -10.189 -16.652  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       7.242 -13.344 -16.579  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       8.190 -13.997 -17.873  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       9.867 -12.630 -18.905  1.00  0.00           H  
ATOM     52  N   SER A   5       2.565  -9.802 -13.417  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.804  -9.283 -12.293  1.00  0.00           C  
ATOM     54  C   SER A   5       2.318  -7.894 -11.910  1.00  0.00           C  
ATOM     55  O   SER A   5       1.703  -6.884 -12.250  1.00  0.00           O  
ATOM     56  CB  SER A   5       1.881 -10.227 -11.092  1.00  0.00           C  
ATOM     57  OG  SER A   5       3.208 -10.693 -10.863  1.00  0.00           O  
ATOM     58  H   SER A   5       2.832 -10.762 -13.338  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.774  -9.226 -12.645  1.00  0.00           H  
ATOM     60  HB2 SER A   5       1.519  -9.712 -10.202  1.00  0.00           H  
ATOM     61  HB3 SER A   5       1.221 -11.079 -11.258  1.00  0.00           H  
ATOM     62  HG  SER A   5       3.355 -10.838  -9.885  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.442  -7.886 -11.208  1.00  0.00           N  
ATOM     64  CA  ILE A   6       4.046  -6.638 -10.774  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.461  -6.912 -10.260  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.838  -8.065 -10.057  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.147  -5.933  -9.756  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.596  -4.624 -10.325  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.883  -5.718  -8.432  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.709  -3.588 -10.493  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.936  -8.712 -10.935  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.115  -5.989 -11.647  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.294  -6.579  -9.549  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.121  -4.813 -11.287  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.826  -4.231  -9.661  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.300  -6.666  -8.090  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       4.688  -4.998  -8.577  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.185  -5.338  -7.686  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.482  -3.989 -11.149  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       3.296  -2.679 -10.931  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       4.142  -3.358  -9.520  1.00  0.00           H  
ATOM     82  N   SER A   7       6.204  -5.833 -10.065  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.569  -5.943  -9.579  1.00  0.00           C  
ATOM     84  C   SER A   7       7.583  -5.914  -8.049  1.00  0.00           C  
ATOM     85  O   SER A   7       6.949  -5.057  -7.435  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.445  -4.821 -10.140  1.00  0.00           C  
ATOM     87  OG  SER A   7       9.150  -4.130  -9.112  1.00  0.00           O  
ATOM     88  H   SER A   7       5.889  -4.899 -10.233  1.00  0.00           H  
ATOM     89  HA  SER A   7       7.930  -6.904  -9.946  1.00  0.00           H  
ATOM     90  HB2 SER A   7       9.159  -5.239 -10.850  1.00  0.00           H  
ATOM     91  HB3 SER A   7       7.823  -4.116 -10.690  1.00  0.00           H  
ATOM     92  HG  SER A   7      10.118  -4.382  -9.132  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.334  -6.885  -7.463  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.439  -6.978  -6.016  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.356  -5.886  -5.462  1.00  0.00           C  
ATOM     96  O   PRO A   8       9.627  -5.848  -4.263  1.00  0.00           O  
ATOM     97  CB  PRO A   8       8.958  -8.381  -5.750  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.562  -8.859  -7.060  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.098  -7.916  -8.158  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.546  -6.826  -5.593  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       9.703  -8.378  -4.954  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.152  -9.041  -5.428  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      10.650  -8.867  -6.998  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.248  -9.880  -7.276  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       9.944  -7.487  -8.695  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.485  -8.436  -8.894  1.00  0.00           H  
ATOM    107  N   SER A   9       9.809  -5.025  -6.362  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.691  -3.936  -5.978  1.00  0.00           C  
ATOM    109  C   SER A   9       9.902  -2.627  -5.900  1.00  0.00           C  
ATOM    110  O   SER A   9      10.343  -1.669  -5.267  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.855  -3.796  -6.961  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.603  -5.003  -7.077  1.00  0.00           O  
ATOM    113  H   SER A   9       9.584  -5.064  -7.335  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.076  -4.209  -4.995  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.470  -3.513  -7.940  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.513  -2.992  -6.632  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.299  -5.519  -7.878  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.749  -2.629  -6.553  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.895  -1.454  -6.566  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.191  -1.325  -5.213  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.280  -0.287  -4.559  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.907  -1.553  -7.730  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.397  -3.412  -7.065  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.531  -0.582  -6.719  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.421  -2.529  -7.712  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.154  -0.771  -7.635  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.441  -1.430  -8.672  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.507  -2.395  -4.834  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.789  -2.415  -3.571  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.691  -1.861  -2.467  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.233  -1.120  -1.598  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.253  -3.818  -3.281  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.194  -4.750  -2.515  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       7.491  -4.982  -3.294  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       6.460  -4.221  -1.104  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.440  -3.235  -5.372  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.926  -1.756  -3.675  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       4.328  -3.723  -2.714  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       4.999  -4.292  -4.230  1.00  0.00           H  
ATOM    140  HG  LEU A  11       5.705  -5.718  -2.409  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       7.494  -4.359  -4.188  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       8.343  -4.722  -2.666  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       7.558  -6.031  -3.582  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       5.777  -3.400  -0.889  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       6.305  -5.022  -0.381  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       7.489  -3.866  -1.037  1.00  0.00           H  
ATOM    147  N   GLN A  12       7.959  -2.241  -2.536  1.00  0.00           N  
ATOM    148  CA  GLN A  12       8.930  -1.791  -1.553  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.083  -0.270  -1.616  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.285   0.380  -0.592  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.277  -2.487  -1.756  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.286  -3.867  -1.095  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.597  -4.105  -0.342  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.026  -3.310   0.478  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      12.207  -5.242  -0.665  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.324  -2.843  -3.246  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.519  -2.082  -0.587  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.482  -2.589  -2.822  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.074  -1.873  -1.336  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.446  -3.949  -0.405  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      10.153  -4.638  -1.853  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      11.801  -5.851  -1.346  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      13.072  -5.488  -0.226  1.00  0.00           H  
ATOM    164  N   ASP A  13       8.982   0.254  -2.829  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.107   1.686  -3.039  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.855   2.386  -2.509  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.927   3.517  -2.030  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.239   2.015  -4.527  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.649   1.864  -5.101  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.537   2.689  -4.839  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      10.823   0.833  -5.856  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.818  -0.282  -3.657  1.00  0.00           H  
ATOM    173  HA  ASP A  13      10.008   1.977  -2.498  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.564   1.369  -5.088  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.905   3.040  -4.688  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      11.774   0.528  -5.806  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.735   1.685  -2.612  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.468   2.225  -2.148  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.530   2.431  -0.634  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.512   3.565  -0.157  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.309   1.335  -2.601  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.912   1.950  -2.499  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.763   3.133  -3.457  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       1.829   0.892  -2.721  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.685   0.765  -3.002  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.334   3.196  -2.624  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.482   1.045  -3.637  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.326   0.420  -2.007  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.781   2.336  -1.488  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       3.577   3.118  -4.182  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       1.809   3.059  -3.980  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       2.796   4.065  -2.892  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       2.282  -0.100  -2.708  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       1.084   0.962  -1.929  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.350   1.059  -3.686  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.602   1.318   0.081  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.666   1.363   1.532  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.789   2.311   1.959  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.688   2.972   2.991  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.802  -0.049   2.106  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.529  -0.161   3.447  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       5.900  -1.246   4.323  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       8.028  -0.387   3.241  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.616   0.400  -0.315  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.719   1.766   1.889  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.804  -0.471   2.220  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.328  -0.667   1.378  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.417   0.786   3.977  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       4.818  -1.118   4.339  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       6.144  -2.227   3.917  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       6.291  -1.165   5.338  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       8.424   0.380   2.576  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       8.539  -0.334   4.203  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       8.189  -1.370   2.798  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.832   2.347   1.143  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.972   3.203   1.423  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.627   4.662   1.121  1.00  0.00           C  
ATOM    218  O   ARG A  16       9.228   5.576   1.684  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.189   2.790   0.592  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.148   3.967   0.402  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.456   3.509  -0.246  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.467   3.230   0.798  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.777   3.023   0.546  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      15.246   3.061  -0.719  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.593   2.782   1.556  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.906   1.806   0.305  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.174   3.060   2.485  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.708   1.969   1.085  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.861   2.423  -0.380  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.676   4.728  -0.220  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.358   4.429   1.367  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.282   2.614  -0.843  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.824   4.279  -0.925  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.161   3.194   1.749  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.622   3.244  -1.479  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      16.218   2.906  -0.898  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      16.574   2.618   1.455  1.00  0.00           H  
ATOM    238  N   THR A  17       7.661   4.836   0.231  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.229   6.169  -0.154  1.00  0.00           C  
ATOM    240  C   THR A  17       6.390   6.800   0.959  1.00  0.00           C  
ATOM    241  O   THR A  17       6.657   7.924   1.381  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.486   6.059  -1.487  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.523   6.069  -2.464  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.664   7.310  -1.804  1.00  0.00           C  
ATOM    245  H   THR A  17       7.178   4.088  -0.223  1.00  0.00           H  
ATOM    246  HA  THR A  17       8.114   6.794  -0.281  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.863   5.166  -1.512  1.00  0.00           H  
ATOM    248  HG1 THR A  17       8.162   6.816  -2.278  1.00  0.00           H  
ATOM    249 HG21 THR A  17       6.213   8.196  -1.487  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.479   7.361  -2.877  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.712   7.262  -1.273  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.393   6.049   1.402  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.513   6.520   2.458  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.355   7.063   3.614  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.936   7.983   4.314  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.536   5.418   2.873  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.504   5.005   1.822  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.827   6.232   1.207  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       3.135   4.105   0.758  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.183   5.135   1.053  1.00  0.00           H  
ATOM    261  HA  LEU A  18       3.920   7.338   2.049  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.112   4.536   3.154  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.005   5.748   3.766  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.726   4.423   2.317  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.927   7.080   1.885  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       2.302   6.469   0.255  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.770   6.020   1.044  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.867   3.447   1.226  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       2.358   3.504   0.284  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.628   4.721   0.006  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.529   6.470   3.778  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.434   6.882   4.837  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.664   8.392   4.747  1.00  0.00           C  
ATOM    274  O   LYS A  19       7.842   9.059   5.765  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.723   6.060   4.791  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.714   4.964   5.858  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.166   3.653   5.294  1.00  0.00           C  
ATOM    278  CE  LYS A  19       8.248   2.532   6.332  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       7.319   2.796   7.453  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.863   5.722   3.204  1.00  0.00           H  
ATOM    281  HA  LYS A  19       6.947   6.663   5.787  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       8.837   5.610   3.804  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.582   6.714   4.943  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       9.726   4.808   6.233  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       8.106   5.282   6.705  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       7.130   3.791   4.983  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       8.730   3.371   4.404  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       8.003   1.578   5.866  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       9.268   2.450   6.708  1.00  0.00           H  
ATOM    290  N   SER A  20       7.652   8.887   3.518  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.857  10.306   3.281  1.00  0.00           C  
ATOM    292  C   SER A  20       6.890  11.125   4.139  1.00  0.00           C  
ATOM    293  O   SER A  20       6.160  10.570   4.959  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.674  10.650   1.801  1.00  0.00           C  
ATOM    295  OG  SER A  20       6.387  11.202   1.537  1.00  0.00           O  
ATOM    296  H   SER A  20       7.506   8.338   2.695  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.888  10.502   3.574  1.00  0.00           H  
ATOM    298  HB2 SER A  20       8.443  11.360   1.496  1.00  0.00           H  
ATOM    299  HB3 SER A  20       7.813   9.751   1.200  1.00  0.00           H  
ATOM    300  HG  SER A  20       5.704  10.777   2.130  1.00  0.00           H  
ATOM    301  N   PRO A  21       6.918  12.466   3.916  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.054  13.367   4.659  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.610  13.278   4.159  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.670  13.361   4.948  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.665  14.745   4.468  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.572  14.635   3.254  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.770  13.158   2.953  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.026  13.104   5.623  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       5.891  15.497   4.311  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.228  15.048   5.351  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.128  15.143   2.398  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.530  15.117   3.448  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.483  12.921   1.928  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.814  12.867   3.067  1.00  0.00           H  
ATOM    315  N   SER A  22       4.480  13.111   2.852  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.167  13.010   2.237  1.00  0.00           C  
ATOM    317  C   SER A  22       2.656  14.403   1.862  1.00  0.00           C  
ATOM    318  O   SER A  22       1.910  15.020   2.621  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.174  12.315   3.171  1.00  0.00           C  
ATOM    320  OG  SER A  22       2.783  11.255   3.904  1.00  0.00           O  
ATOM    321  H   SER A  22       5.249  13.044   2.217  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.312  12.402   1.344  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.758  13.044   3.866  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.342  11.920   2.587  1.00  0.00           H  
ATOM    325  HG  SER A  22       2.083  10.621   4.232  1.00  0.00           H  
ATOM    326  N   SER A  23       3.079  14.858   0.692  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.674  16.166   0.207  1.00  0.00           C  
ATOM    328  C   SER A  23       3.624  16.632  -0.898  1.00  0.00           C  
ATOM    329  O   SER A  23       3.206  16.835  -2.037  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.640  17.189   1.344  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.288  18.407   0.986  1.00  0.00           O  
ATOM    332  H   SER A  23       3.686  14.350   0.080  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.667  16.029  -0.188  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.605  17.395   1.615  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.123  16.767   2.225  1.00  0.00           H  
ATOM    336  HG  SER A  23       2.660  18.990   0.471  1.00  0.00           H  
ATOM    337  N   PRO A  24       4.919  16.791  -0.513  1.00  0.00           N  
ATOM    338  CA  PRO A  24       5.932  17.229  -1.458  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.319  16.097  -2.412  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.631  15.852  -3.402  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.092  17.705  -0.599  1.00  0.00           C  
ATOM    342  CG  PRO A  24       6.875  17.088   0.773  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.450  16.560   0.827  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.574  17.963  -2.036  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.046  17.390  -1.022  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.113  18.793  -0.539  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.587  16.281   0.946  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.037  17.829   1.555  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.430  15.501   1.083  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.863  17.082   1.581  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.418  15.436  -2.079  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.905  14.336  -2.893  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.857  13.223  -2.963  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.513  12.756  -4.047  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.235  13.803  -2.357  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.337  13.917  -3.413  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.711  13.626  -2.805  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.884  13.564  -1.599  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.674  13.452  -3.705  1.00  0.00           N  
ATOM    360  H   GLN A  25       7.972  15.642  -1.272  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.063  14.757  -3.886  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.522  14.362  -1.466  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.120  12.762  -2.057  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.140  13.218  -4.226  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.330  14.918  -3.844  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.465  13.517  -4.681  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.608  13.257  -3.406  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.379  12.830  -1.791  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.378  11.781  -1.705  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.482  11.799  -2.945  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.430  10.824  -3.692  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.548  11.919  -0.427  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.119  10.547   0.099  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.778  10.124  -0.505  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.151  10.849  -1.259  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.376   8.912  -0.133  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.665  13.215  -0.913  1.00  0.00           H  
ATOM    378  HA  GLN A  26       5.939  10.847  -1.667  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.130  12.438   0.335  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.666  12.528  -0.625  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.881   9.807  -0.143  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.038  10.579   1.185  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.939   8.367   0.489  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.511   8.545  -0.475  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.798  12.920  -3.126  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.907  13.078  -4.262  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.552  12.505  -5.526  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.930  11.724  -6.245  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.526  14.547  -4.460  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.368  15.189  -5.564  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.886  16.609  -5.866  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       1.712  16.861  -6.082  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       3.854  17.520  -5.869  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.846  13.709  -2.513  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.013  12.508  -4.011  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.469  14.620  -4.714  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.667  15.092  -3.526  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.415  15.213  -5.260  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.313  14.582  -6.467  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       4.798  17.247  -5.683  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.639  18.479  -6.056  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.790  12.915  -5.758  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.526  12.451  -6.922  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.949  10.993  -6.737  1.00  0.00           C  
ATOM    405  O   GLN A  28       6.142  10.270  -7.713  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.738  13.344  -7.196  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.567  14.116  -8.506  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.202  15.504  -8.411  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       7.834  15.860  -7.430  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       7.000  16.266  -9.482  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.289  13.550  -5.168  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.828  12.531  -7.756  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.872  14.044  -6.371  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.640  12.733  -7.245  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       7.024  13.558  -9.323  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.506  14.212  -8.739  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       6.471  15.913 -10.254  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       7.376  17.192  -9.516  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.082  10.604  -5.477  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.479   9.245  -5.152  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.353   8.267  -5.491  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.576   7.272  -6.180  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.881   9.129  -3.680  1.00  0.00           C  
ATOM    424  CG  GLN A  29       7.993  10.121  -3.335  1.00  0.00           C  
ATOM    425  CD  GLN A  29       8.726  10.582  -4.596  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       8.604  11.713  -5.038  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       9.494   9.647  -5.148  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.924  11.198  -4.689  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.349   9.039  -5.776  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.013   9.315  -3.047  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.216   8.113  -3.470  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       7.569  10.983  -2.820  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       8.700   9.656  -2.648  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       9.550   8.738  -4.735  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      10.014   9.852  -5.977  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.167   8.584  -4.993  1.00  0.00           N  
ATOM    437  CA  VAL A  30       3.005   7.746  -5.236  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.754   7.652  -6.742  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.633   6.557  -7.288  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.800   8.284  -4.461  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.238   8.923  -3.141  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.000   9.273  -5.310  1.00  0.00           C  
ATOM    443  H   VAL A  30       3.993   9.395  -4.435  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.233   6.750  -4.856  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.150   7.442  -4.225  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.153   8.445  -2.792  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.421   9.987  -3.296  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.453   8.794  -2.397  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.726   8.803  -6.255  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.096   9.564  -4.774  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.606  10.157  -5.507  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.682   8.816  -7.371  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.447   8.880  -8.803  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.601   8.192  -9.536  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.395   7.559 -10.570  1.00  0.00           O  
ATOM    456  CB  LEU A  31       2.214  10.326  -9.244  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.776  10.837  -9.135  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.226   9.693  -9.300  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.564  11.601  -7.826  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.781   9.703  -6.919  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.530   8.328  -9.009  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.856  10.975  -8.648  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.536  10.425 -10.281  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.600  11.540  -9.949  1.00  0.00           H  
ATOM    465 HD11 LEU A  31       0.073   9.067 -10.141  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.248   9.095  -8.390  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.218  10.104  -9.489  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.395  12.288  -7.667  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.368  12.163  -7.880  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.514  10.894  -6.997  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.791   8.340  -8.970  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.977   7.740  -9.557  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.778   6.228  -9.667  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.708   5.686 -10.769  1.00  0.00           O  
ATOM    475  CB  ASN A  32       7.209   7.993  -8.686  1.00  0.00           C  
ATOM    476  CG  ASN A  32       8.071   9.116  -9.266  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       8.312   9.195 -10.460  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.519   9.979  -8.358  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.950   8.856  -8.129  1.00  0.00           H  
ATOM    480  HA  ASN A  32       6.088   8.219 -10.530  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.897   8.255  -7.675  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.799   7.079  -8.610  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.284   9.857  -7.394  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       9.091  10.749  -8.640  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.693   5.588  -8.510  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.503   4.148  -8.462  1.00  0.00           C  
ATOM    487  C   ILE A  33       4.207   3.785  -9.189  1.00  0.00           C  
ATOM    488  O   ILE A  33       4.222   3.010 -10.144  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.560   3.648  -7.018  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.620   4.455  -6.120  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.997   3.651  -6.492  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.263   4.731  -4.760  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.751   6.036  -7.618  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.338   3.691  -8.995  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.213   2.614  -7.000  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.369   5.398  -6.606  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.687   3.910  -5.981  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.682   3.412  -7.306  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.236   4.637  -6.094  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.097   2.906  -5.703  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.815   3.849  -4.433  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       5.947   5.576  -4.846  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.487   4.964  -4.031  1.00  0.00           H  
ATOM    504  N   LEU A  34       3.115   4.361  -8.707  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.812   4.108  -9.299  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.943   4.095 -10.823  1.00  0.00           C  
ATOM    507  O   LEU A  34       1.195   3.399 -11.508  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.783   5.112  -8.778  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.236   4.846  -7.374  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       1.280   4.144  -6.504  1.00  0.00           C  
ATOM    511  CD2 LEU A  34      -0.273   6.137  -6.730  1.00  0.00           C  
ATOM    512  H   LEU A  34       3.111   4.990  -7.930  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.492   3.119  -8.972  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.235   6.104  -8.788  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.056   5.137  -9.474  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.616   4.172  -7.462  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.802   3.392  -7.096  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       1.997   4.877  -6.134  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.785   3.662  -5.660  1.00  0.00           H  
ATOM    520 HD21 LEU A  34      -0.512   6.861  -7.508  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -1.168   5.922  -6.146  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.498   6.546  -6.077  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.899   4.873 -11.310  1.00  0.00           N  
ATOM    524  CA  LYS A  35       3.137   4.960 -12.741  1.00  0.00           C  
ATOM    525  C   LYS A  35       4.045   3.807 -13.173  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.771   3.136 -14.168  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.680   6.342 -13.110  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.549   7.369 -13.200  1.00  0.00           C  
ATOM    529  CD  LYS A  35       3.092   8.750 -13.573  1.00  0.00           C  
ATOM    530  CE  LYS A  35       2.320   9.856 -12.851  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       1.668  10.756 -13.829  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.503   5.435 -10.746  1.00  0.00           H  
ATOM    533  HA  LYS A  35       2.174   4.848 -13.239  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       4.409   6.662 -12.366  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       4.203   6.287 -14.065  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.819   7.048 -13.942  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       2.028   7.426 -12.244  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       4.149   8.811 -13.316  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       3.018   8.894 -14.651  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       1.568   9.415 -12.197  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       2.998  10.427 -12.218  1.00  0.00           H  
ATOM    542  N   SER A  36       5.106   3.611 -12.405  1.00  0.00           N  
ATOM    543  CA  SER A  36       6.056   2.551 -12.696  1.00  0.00           C  
ATOM    544  C   SER A  36       5.467   1.196 -12.297  1.00  0.00           C  
ATOM    545  O   SER A  36       6.111   0.162 -12.463  1.00  0.00           O  
ATOM    546  CB  SER A  36       7.384   2.786 -11.973  1.00  0.00           C  
ATOM    547  OG  SER A  36       8.500   2.653 -12.849  1.00  0.00           O  
ATOM    548  H   SER A  36       5.321   4.161 -11.598  1.00  0.00           H  
ATOM    549  HA  SER A  36       6.217   2.595 -13.773  1.00  0.00           H  
ATOM    550  HB2 SER A  36       7.385   3.783 -11.533  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.480   2.076 -11.152  1.00  0.00           H  
ATOM    552  HG  SER A  36       9.240   2.164 -12.388  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.249   1.247 -11.778  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.565   0.037 -11.354  1.00  0.00           C  
ATOM    555  C   ASN A  37       2.061   0.304 -11.283  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.597   1.033 -10.407  1.00  0.00           O  
ATOM    557  CB  ASN A  37       4.034  -0.402  -9.965  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.497  -0.848  -9.996  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       5.814  -2.026 -10.024  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.369   0.156  -9.988  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.731   2.092 -11.647  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.821  -0.714 -12.102  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.915   0.420  -9.260  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.408  -1.221  -9.608  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       6.042   1.101  -9.964  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.351  -0.033 -10.006  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.321  -0.317 -12.240  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.122  -0.153 -12.294  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.808  -0.962 -11.191  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.538  -0.407 -10.372  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.517  -0.601 -13.692  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.647  -1.432 -14.208  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.836  -1.187 -13.293  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.370   0.802 -12.127  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.436  -1.186 -13.670  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.701   0.257 -14.339  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.385  -2.490 -14.218  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.890  -1.154 -15.233  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.218  -2.121 -12.882  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.658  -0.715 -13.830  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.548  -2.261 -11.207  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -1.130  -3.152 -10.218  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.903  -2.603  -8.808  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.820  -2.590  -7.988  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.563  -4.567 -10.353  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.674  -5.578 -10.642  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -2.062  -6.343  -9.375  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -1.428  -7.309  -8.983  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -3.137  -5.860  -8.759  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.047  -2.705 -11.877  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.197  -3.173 -10.439  1.00  0.00           H  
ATOM    592  HB2 GLN A  39       0.174  -4.592 -11.155  1.00  0.00           H  
ATOM    593  HB3 GLN A  39      -0.044  -4.844  -9.435  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -2.547  -5.061 -11.040  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -1.342  -6.279 -11.407  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -3.612  -5.064  -9.134  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -3.470  -6.292  -7.921  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.323  -2.161  -8.570  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.682  -1.612  -7.274  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.267  -0.462  -6.932  1.00  0.00           C  
ATOM    601  O   LEU A  40      -0.830  -0.421  -5.839  1.00  0.00           O  
ATOM    602  CB  LEU A  40       2.160  -1.217  -7.250  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.667  -0.591  -5.949  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.297   0.892  -5.874  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       2.161  -1.369  -4.733  1.00  0.00           C  
ATOM    606  H   LEU A  40       1.063  -2.175  -9.243  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.548  -2.402  -6.536  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.757  -2.105  -7.459  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.341  -0.513  -8.063  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.755  -0.652  -5.941  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       2.560   1.380  -6.813  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       1.226   0.991  -5.701  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       2.843   1.361  -5.056  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       1.857  -2.369  -5.043  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       2.958  -1.445  -3.994  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       1.309  -0.849  -4.297  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.415   0.445  -7.886  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.287   1.593  -7.700  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.712   1.150  -7.361  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.357   1.734  -6.491  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.304   2.434  -8.977  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.523   3.358  -9.009  1.00  0.00           C  
ATOM    623  SD  MET A  41      -2.404   4.479 -10.393  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.050   5.170 -10.375  1.00  0.00           C  
ATOM    625  H   MET A  41       0.047   0.405  -8.772  1.00  0.00           H  
ATOM    626  HA  MET A  41      -0.863   2.149  -6.863  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.392   3.028  -9.038  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.316   1.779  -9.848  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.436   2.767  -9.087  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.587   3.921  -8.078  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -4.782   4.369 -10.480  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -4.214   5.691  -9.431  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -4.158   5.872 -11.201  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.160   0.121  -8.065  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.497  -0.407  -7.849  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.709  -0.653  -6.354  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.740  -0.278  -5.799  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.685  -1.677  -8.682  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.629  -0.348  -8.770  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.209   0.345  -8.190  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.531  -1.446  -9.736  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.962  -2.429  -8.365  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.695  -2.060  -8.537  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.715  -1.283  -5.744  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.779  -1.584  -4.324  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.821  -0.276  -3.532  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.789  -0.005  -2.823  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.590  -2.464  -3.935  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.879  -1.585  -6.203  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.700  -2.138  -4.144  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.666  -1.897  -4.045  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.699  -2.784  -2.898  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.559  -3.340  -4.583  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.757   0.501  -3.677  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.660   1.774  -2.984  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.885   2.647  -3.266  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.584   3.059  -2.341  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.412   2.480  -3.517  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.037   3.748  -2.747  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.887   4.809  -2.729  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.147   3.813  -2.080  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.539   5.986  -2.014  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.495   4.990  -1.365  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.355   6.051  -1.347  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.974   0.274  -4.255  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.608   1.558  -1.917  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.572   1.786  -3.485  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.572   2.738  -4.564  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.836   4.757  -3.263  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.828   2.963  -2.095  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.220   6.836  -1.999  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.444   5.042  -0.831  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.088   6.954  -0.799  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.107   2.904  -4.546  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.235   3.720  -4.962  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.495   3.250  -4.232  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.321   4.065  -3.824  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.368   3.715  -6.486  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -5.947   5.038  -6.990  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.186   2.513  -6.960  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.270   5.359  -6.291  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.533   2.565  -5.292  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.024   4.746  -4.660  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.371   3.615  -6.915  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.233   5.843  -6.813  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.105   4.983  -8.067  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -7.127   2.473  -6.410  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.392   2.611  -8.026  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.623   1.597  -6.782  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -7.861   4.449  -6.196  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.068   5.767  -5.301  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -7.823   6.092  -6.880  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.603   1.937  -4.091  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.748   1.349  -3.418  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.723   1.741  -1.939  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.771   1.939  -1.328  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.790  -0.162  -3.653  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.138  -0.482  -5.109  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.627  -0.799  -5.259  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.486   0.273  -4.586  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.898  -0.166  -4.511  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.926   1.281  -4.426  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.645   1.770  -3.872  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.824  -0.600  -3.402  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.526  -0.617  -2.991  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.877   0.365  -5.743  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.545  -1.330  -5.450  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -9.883  -0.864  -6.317  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -9.842  -1.772  -4.819  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.108   0.474  -3.583  1.00  0.00           H  
ATOM    711  HE3 LYS A  46     -10.419   1.206  -5.145  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.513   1.840  -1.407  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.337   2.204  -0.012  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.748   3.661   0.212  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.448   3.972   1.175  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.895   1.966   0.439  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.853   1.149   1.732  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.428   1.947   2.904  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -5.708   3.131   2.805  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -5.588   1.236   4.017  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.665   1.677  -1.912  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -7.000   1.543   0.546  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.347   1.442  -0.344  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.395   2.922   0.593  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -5.420   0.227   1.603  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -3.825   0.862   1.953  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -5.338   0.268   4.031  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -5.958   1.670   4.838  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.295   4.516  -0.693  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.606   5.933  -0.606  1.00  0.00           C  
ATOM    731  C   ARG A  48      -8.111   6.156  -0.767  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.698   6.981  -0.069  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.862   6.727  -1.681  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.636   7.429  -1.094  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -3.916   6.526  -0.089  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -4.397   6.812   1.281  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -4.321   5.937   2.307  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -3.783   4.712   2.125  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -4.782   6.297   3.490  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.726   4.255  -1.473  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -6.269   6.232   0.386  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.553   6.058  -2.484  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -6.532   7.466  -2.122  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -3.951   7.704  -1.896  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -4.941   8.353  -0.604  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -4.095   5.480  -0.336  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -2.840   6.689  -0.147  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -4.803   7.708   1.459  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -3.436   4.447   1.225  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -3.731   4.071   2.890  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -4.763   5.711   4.300  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.693   5.407  -1.693  1.00  0.00           N  
ATOM    753  CA  THR A  49     -10.118   5.513  -1.954  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.917   4.855  -0.828  1.00  0.00           C  
ATOM    755  O   THR A  49     -12.088   5.173  -0.625  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.393   4.903  -3.330  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.595   5.537  -3.758  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.762   3.420  -3.250  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.208   4.738  -2.257  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.388   6.569  -1.964  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.548   5.058  -4.001  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -12.283   5.490  -3.033  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.435   3.015  -2.293  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.842   3.309  -3.342  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.272   2.879  -4.060  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.253   3.950  -0.124  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.887   3.244   0.976  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.311   4.253   2.046  1.00  0.00           C  
ATOM    769  O   ALA A  50     -12.065   3.916   2.957  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.929   2.184   1.523  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.301   3.697  -0.296  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.774   2.747   0.585  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -9.107   2.041   0.821  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.533   2.513   2.484  1.00  0.00           H  
ATOM    775  HB3 ALA A  50     -10.464   1.243   1.653  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.809   5.470   1.898  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -11.126   6.530   2.840  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.417   7.226   2.402  1.00  0.00           C  
ATOM    779  O   LYS A  51     -13.116   7.819   3.222  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.938   7.481   2.997  1.00  0.00           C  
ATOM    781  CG  LYS A  51     -10.253   8.591   4.002  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.872   8.016   5.278  1.00  0.00           C  
ATOM    783  CE  LYS A  51      -9.933   7.002   5.934  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -10.169   6.946   7.394  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.196   5.736   1.154  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.297   6.065   3.811  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -9.062   6.923   3.329  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.689   7.920   2.031  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.340   9.133   4.249  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.939   9.309   3.553  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -11.088   8.824   5.978  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.822   7.537   5.042  1.00  0.00           H  
ATOM    793  HE2 LYS A  51     -10.089   6.016   5.496  1.00  0.00           H  
ATOM    794  HE3 LYS A  51      -8.897   7.278   5.738  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.694   7.131   1.110  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.887   7.743   0.553  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.920   6.682   0.168  1.00  0.00           C  
ATOM    798  O   TYR A  52     -16.075   6.755   0.584  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -13.434   8.478  -0.710  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.941   8.810  -0.735  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -11.310   9.236   0.416  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -11.225   8.684  -1.908  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.904   9.549   0.393  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.820   8.997  -1.932  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -9.229   9.414  -0.780  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.901   9.709  -0.802  1.00  0.00           O  
ATOM    807  H   TYR A  52     -12.120   6.647   0.449  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -14.315   8.397   1.312  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.674   7.867  -1.580  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -14.003   9.403  -0.804  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.875   9.336   1.342  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.724   8.347  -2.817  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -9.393   9.887   1.294  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -9.243   8.901  -2.851  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.536   9.571  -1.723  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.466   5.720  -0.622  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.336   4.645  -1.067  1.00  0.00           C  
ATOM    818  C   VAL A  53     -16.250   4.223   0.085  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.379   3.789  -0.140  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.500   3.489  -1.620  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.481   2.310  -0.644  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -15.007   3.054  -2.996  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.525   5.668  -0.956  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.952   5.034  -1.879  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.475   3.843  -1.737  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.319   2.680   0.368  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.435   1.785  -0.691  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.676   1.627  -0.915  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -15.331   3.930  -3.558  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -14.205   2.552  -3.537  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.847   2.370  -2.874  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.729   4.367   1.295  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.484   4.006   2.483  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.570   5.055   2.729  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.745   4.718   2.864  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.530   3.865   3.670  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.810   4.721   1.469  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.957   3.042   2.296  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -15.030   4.816   3.850  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.786   3.099   3.450  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -16.094   3.577   4.558  1.00  0.00           H  
ATOM    842  N   ASN A  55     -17.138   6.307   2.781  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -18.059   7.407   3.009  1.00  0.00           C  
ATOM    844  C   ASN A  55     -19.008   7.529   1.815  1.00  0.00           C  
ATOM    845  O   ASN A  55     -20.202   7.765   1.988  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.308   8.733   3.153  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -15.975   8.532   3.876  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -15.804   7.631   4.680  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -15.041   9.420   3.545  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.180   6.573   2.671  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.581   7.157   3.933  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -17.131   9.163   2.168  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.922   9.444   3.706  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -15.246  10.135   2.877  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.134   9.372   3.964  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.440   7.361   0.630  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -19.220   7.448  -0.593  1.00  0.00           C  
ATOM    858  C   GLN A  56     -19.305   6.078  -1.268  1.00  0.00           C  
ATOM    859  O   GLN A  56     -18.402   5.690  -2.009  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.634   8.493  -1.544  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -17.208   8.122  -1.955  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -17.110   7.908  -3.467  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -17.450   6.862  -3.995  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -16.629   8.955  -4.131  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.468   7.168   0.497  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -20.214   7.768  -0.280  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -19.262   8.576  -2.431  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.634   9.471  -1.062  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.520   8.911  -1.650  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.901   7.214  -1.435  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -16.369   9.785  -3.636  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -16.527   8.913  -5.125  1.00  0.00           H  
ATOM    873  N   PRO A  57     -20.426   5.363  -0.981  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -20.639   4.045  -1.552  1.00  0.00           C  
ATOM    875  C   PRO A  57     -21.038   4.143  -3.026  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.254   5.239  -3.542  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -21.716   3.411  -0.686  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -22.393   4.559   0.044  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.515   5.791  -0.108  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -19.791   3.517  -1.533  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -22.432   2.859  -1.295  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -21.283   2.701   0.018  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -23.385   4.744  -0.370  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -22.529   4.315   1.098  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -22.070   6.621  -0.544  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -21.139   6.131   0.857  1.00  0.00           H  
ATOM    887  N   GLY A  58     -21.125   2.984  -3.661  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -21.494   2.926  -5.065  1.00  0.00           C  
ATOM    889  C   GLY A  58     -20.616   1.927  -5.822  1.00  0.00           C  
ATOM    890  O   GLY A  58     -20.146   2.218  -6.921  1.00  0.00           O  
ATOM    891  H   GLY A  58     -20.948   2.098  -3.234  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -22.541   2.639  -5.158  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -21.394   3.915  -5.512  1.00  0.00           H  
ATOM    894  N   MET A  59     -20.423   0.771  -5.205  1.00  0.00           N  
ATOM    895  CA  MET A  59     -19.610  -0.272  -5.806  1.00  0.00           C  
ATOM    896  C   MET A  59     -20.372  -0.983  -6.927  1.00  0.00           C  
ATOM    897  O   MET A  59     -21.381  -1.641  -6.676  1.00  0.00           O  
ATOM    898  CB  MET A  59     -19.210  -1.289  -4.736  1.00  0.00           C  
ATOM    899  CG  MET A  59     -17.721  -1.627  -4.829  1.00  0.00           C  
ATOM    900  SD  MET A  59     -17.496  -3.397  -4.851  1.00  0.00           S  
ATOM    901  CE  MET A  59     -16.296  -3.542  -6.164  1.00  0.00           C  
ATOM    902  H   MET A  59     -20.810   0.543  -4.311  1.00  0.00           H  
ATOM    903  HA  MET A  59     -18.738   0.237  -6.216  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -19.435  -0.889  -3.747  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -19.801  -2.198  -4.853  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -17.296  -1.187  -5.732  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -17.188  -1.194  -3.982  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -15.419  -2.942  -5.922  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -16.003  -4.586  -6.275  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -16.733  -3.186  -7.097  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       1.522  -3.225  12.489  1.00  0.00           N  
ATOM    913  CA  PRO B 303       2.569  -4.144  12.077  1.00  0.00           C  
ATOM    914  C   PRO B 303       2.139  -4.952  10.851  1.00  0.00           C  
ATOM    915  O   PRO B 303       0.960  -4.979  10.503  1.00  0.00           O  
ATOM    916  CB  PRO B 303       2.834  -5.011  13.297  1.00  0.00           C  
ATOM    917  CG  PRO B 303       1.613  -4.858  14.190  1.00  0.00           C  
ATOM    918  CD  PRO B 303       0.815  -3.666  13.688  1.00  0.00           C  
ATOM    919  HA  PRO B 303       3.385  -3.638  11.798  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       2.981  -6.053  13.012  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       3.739  -4.692  13.814  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       1.006  -5.763  14.164  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       1.915  -4.706  15.226  1.00  0.00           H  
ATOM    924  HD2 PRO B 303      -0.214  -3.946  13.461  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       0.772  -2.875  14.436  1.00  0.00           H  
ATOM    926  N   THR B 304       3.119  -5.593  10.231  1.00  0.00           N  
ATOM    927  CA  THR B 304       2.857  -6.400   9.051  1.00  0.00           C  
ATOM    928  C   THR B 304       1.947  -7.578   9.403  1.00  0.00           C  
ATOM    929  O   THR B 304       1.360  -7.613  10.483  1.00  0.00           O  
ATOM    930  CB  THR B 304       4.203  -6.826   8.461  1.00  0.00           C  
ATOM    931  OG1 THR B 304       3.886  -7.234   7.133  1.00  0.00           O  
ATOM    932  CG2 THR B 304       4.755  -8.093   9.118  1.00  0.00           C  
ATOM    933  H   THR B 304       4.076  -5.566  10.521  1.00  0.00           H  
ATOM    934  HA  THR B 304       2.321  -5.786   8.327  1.00  0.00           H  
ATOM    935  HB  THR B 304       4.926  -6.013   8.514  1.00  0.00           H  
ATOM    936  HG1 THR B 304       4.717  -7.523   6.657  1.00  0.00           H  
ATOM    937 HG21 THR B 304       4.147  -8.346   9.987  1.00  0.00           H  
ATOM    938 HG22 THR B 304       4.728  -8.915   8.403  1.00  0.00           H  
ATOM    939 HG23 THR B 304       5.784  -7.919   9.434  1.00  0.00           H  
ATOM    940  N   THR B 305       1.858  -8.514   8.470  1.00  0.00           N  
ATOM    941  CA  THR B 305       1.029  -9.691   8.667  1.00  0.00           C  
ATOM    942  C   THR B 305       1.174 -10.651   7.485  1.00  0.00           C  
ATOM    943  O   THR B 305       0.216 -11.320   7.102  1.00  0.00           O  
ATOM    944  CB  THR B 305      -0.410  -9.223   8.897  1.00  0.00           C  
ATOM    945  OG1 THR B 305      -0.980 -10.243   9.712  1.00  0.00           O  
ATOM    946  CG2 THR B 305      -1.248  -9.257   7.617  1.00  0.00           C  
ATOM    947  H   THR B 305       2.338  -8.478   7.593  1.00  0.00           H  
ATOM    948  HA  THR B 305       1.386 -10.218   9.552  1.00  0.00           H  
ATOM    949  HB  THR B 305      -0.429  -8.232   9.350  1.00  0.00           H  
ATOM    950  HG1 THR B 305      -1.153  -9.890  10.632  1.00  0.00           H  
ATOM    951 HG21 THR B 305      -0.592  -9.170   6.751  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -1.795 -10.198   7.566  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -1.953  -8.425   7.623  1.00  0.00           H  
ATOM    954  N   VAL B 306       2.381 -10.687   6.938  1.00  0.00           N  
ATOM    955  CA  VAL B 306       2.664 -11.554   5.807  1.00  0.00           C  
ATOM    956  C   VAL B 306       3.750 -12.558   6.198  1.00  0.00           C  
ATOM    957  O   VAL B 306       3.704 -13.718   5.791  1.00  0.00           O  
ATOM    958  CB  VAL B 306       3.039 -10.713   4.585  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       1.815  -9.988   4.022  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       4.156  -9.723   4.922  1.00  0.00           C  
ATOM    961  H   VAL B 306       3.155 -10.140   7.255  1.00  0.00           H  
ATOM    962  HA  VAL B 306       1.750 -12.099   5.573  1.00  0.00           H  
ATOM    963  HB  VAL B 306       3.412 -11.388   3.815  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       1.045  -9.925   4.790  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       2.100  -8.983   3.709  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       1.429 -10.539   3.164  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       4.971 -10.250   5.418  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       4.524  -9.265   4.004  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       3.767  -8.949   5.584  1.00  0.00           H  
ATOM    970  N   GLU B 307       4.703 -12.075   6.982  1.00  0.00           N  
ATOM    971  CA  GLU B 307       5.799 -12.915   7.433  1.00  0.00           C  
ATOM    972  C   GLU B 307       5.307 -14.343   7.678  1.00  0.00           C  
ATOM    973  O   GLU B 307       4.491 -14.578   8.568  1.00  0.00           O  
ATOM    974  CB  GLU B 307       6.452 -12.337   8.689  1.00  0.00           C  
ATOM    975  CG  GLU B 307       5.447 -12.249   9.839  1.00  0.00           C  
ATOM    976  CD  GLU B 307       5.901 -13.095  11.031  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       6.754 -13.981  10.873  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       5.335 -12.804  12.153  1.00  0.00           O  
ATOM    979  H   GLU B 307       4.733 -11.130   7.308  1.00  0.00           H  
ATOM    980  HA  GLU B 307       6.523 -12.908   6.618  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       7.295 -12.962   8.986  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       6.851 -11.346   8.473  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       5.333 -11.210  10.149  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       4.469 -12.589   9.499  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       5.075 -13.642  12.632  1.00  0.00           H  
ATOM    986  N   GLY B 308       5.823 -15.260   6.872  1.00  0.00           N  
ATOM    987  CA  GLY B 308       5.446 -16.658   6.991  1.00  0.00           C  
ATOM    988  C   GLY B 308       4.756 -17.149   5.717  1.00  0.00           C  
ATOM    989  O   GLY B 308       4.815 -18.334   5.392  1.00  0.00           O  
ATOM    990  H   GLY B 308       6.486 -15.060   6.151  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       6.333 -17.262   7.184  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       4.780 -16.788   7.844  1.00  0.00           H  
ATOM    993  N   ARG B 309       4.116 -16.214   5.031  1.00  0.00           N  
ATOM    994  CA  ARG B 309       3.414 -16.537   3.800  1.00  0.00           C  
ATOM    995  C   ARG B 309       4.120 -15.897   2.603  1.00  0.00           C  
ATOM    996  O   ARG B 309       4.624 -16.598   1.727  1.00  0.00           O  
ATOM    997  CB  ARG B 309       1.965 -16.051   3.848  1.00  0.00           C  
ATOM    998  CG  ARG B 309       1.070 -16.903   2.946  1.00  0.00           C  
ATOM    999  CD  ARG B 309       0.774 -16.181   1.629  1.00  0.00           C  
ATOM   1000  NE  ARG B 309      -0.636 -16.404   1.237  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309      -1.078 -17.507   0.596  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      -0.223 -18.499   0.269  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -2.359 -17.600   0.293  1.00  0.00           N  
ATOM   1004  H   ARG B 309       4.073 -15.252   5.302  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       3.446 -17.625   3.738  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       1.598 -16.092   4.874  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       1.916 -15.008   3.535  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       1.557 -17.856   2.741  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       0.135 -17.126   3.461  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       0.965 -15.114   1.739  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       1.440 -16.546   0.847  1.00  0.00           H  
ATOM   1012  HE  ARG B 309      -1.302 -15.693   1.460  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       0.747 -18.420   0.502  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -0.558 -19.312  -0.205  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -2.766 -18.382  -0.180  1.00  0.00           H  
ATOM   1016  N   ASN B 310       4.134 -14.572   2.604  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.769 -13.829   1.529  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.091 -14.178   0.203  1.00  0.00           C  
ATOM   1019  O   ASN B 310       3.636 -15.305   0.012  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       6.251 -14.190   1.411  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       6.808 -13.784   0.045  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       6.726 -12.640  -0.372  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       7.377 -14.781  -0.626  1.00  0.00           N  
ATOM   1024  H   ASN B 310       3.721 -14.009   3.320  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.648 -12.779   1.796  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       6.815 -13.692   2.200  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       6.380 -15.263   1.556  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       7.411 -15.697  -0.226  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       7.771 -14.615  -1.530  1.00  0.00           H  
ATOM   1030  N   ASP B 311       4.044 -13.191  -0.679  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       3.428 -13.380  -1.982  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.886 -12.040  -2.484  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.700 -11.109  -1.702  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       2.259 -14.363  -1.901  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       2.589 -15.797  -2.320  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       1.690 -16.607  -2.588  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       3.848 -16.075  -2.367  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.416 -12.277  -0.516  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       4.220 -13.774  -2.619  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       1.885 -14.376  -0.877  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       1.449 -13.993  -2.531  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       4.014 -16.794  -3.041  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.648 -11.985  -3.786  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.131 -10.774  -4.402  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.077 -10.129  -3.500  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.199  -8.961  -3.135  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.560 -11.067  -5.791  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       0.666  -9.921  -6.268  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       0.834  -9.683  -7.770  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312      -0.094  -9.949  -8.548  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       1.978  -9.202  -8.121  1.00  0.00           O  
ATOM   1052  H   GLU B 312       2.802 -12.746  -4.416  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       2.990 -10.110  -4.501  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       2.375 -11.216  -6.499  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       0.987 -11.993  -5.765  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312      -0.377 -10.152  -6.047  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       0.912  -9.010  -5.722  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312       2.689  -9.516  -7.491  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.066 -10.918  -3.167  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -1.009 -10.438  -2.315  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.433 -10.026  -0.959  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.919  -9.083  -0.335  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -2.123 -11.482  -2.219  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -2.158 -12.120  -0.829  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -1.015 -13.121  -0.656  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.469 -13.090   0.773  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.294 -13.938   1.662  1.00  0.00           N  
ATOM   1068  H   LYS B 313      -0.026 -11.867  -3.469  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.434  -9.555  -2.793  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -3.084 -11.014  -2.433  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.970 -12.253  -2.973  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -2.085 -11.344  -0.067  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -3.113 -12.623  -0.680  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.367 -14.125  -0.892  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.215 -12.891  -1.360  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.564 -13.439   0.782  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.462 -12.064   1.143  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.593 -10.752  -0.542  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.240 -10.474   0.729  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.030  -9.168   0.619  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.192  -8.452   1.606  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.125 -11.659   1.121  1.00  0.00           C  
ATOM   1083  H   ALA B 314       0.982 -11.517  -1.056  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.459 -10.355   1.480  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       3.133 -11.304   1.337  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       2.160 -12.374   0.300  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       1.713 -12.142   2.007  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.500  -8.897  -0.590  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.268  -7.690  -0.841  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.367  -6.468  -0.649  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.631  -5.626   0.208  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       3.932  -7.754  -2.217  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.271  -8.492  -2.283  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       6.325  -7.792  -1.422  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.105  -9.964  -1.901  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.363  -9.485  -1.387  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.066  -7.651  -0.099  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.241  -8.235  -2.910  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.084  -6.735  -2.574  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       5.626  -8.464  -3.313  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       5.859  -6.977  -0.868  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       6.756  -8.508  -0.722  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       7.111  -7.393  -2.064  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.477 -10.041  -1.013  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       4.637 -10.503  -2.725  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       6.083 -10.398  -1.693  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.322  -6.410  -1.461  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.381  -5.305  -1.391  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.307  -5.313  -0.025  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.744  -4.270   0.460  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.593  -5.356  -2.570  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -1.160  -6.735  -2.913  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.682  -6.682  -3.058  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.485  -7.311  -4.159  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.114  -7.099  -2.155  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.953  -4.382  -1.485  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.426  -4.686  -2.357  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -0.086  -4.964  -3.452  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.940  -7.411  -2.086  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.965  -5.769  -3.583  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -3.024  -7.548  -3.626  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -3.142  -6.690  -2.070  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       0.585  -7.109  -4.119  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316      -0.650  -8.388  -4.197  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.909  -6.847  -5.050  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.381  -6.500   0.559  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -1.009  -6.656   1.860  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.129  -6.042   2.951  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.636  -5.534   3.949  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.299  -8.129   2.155  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.624  -8.564   1.524  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.813  -8.039   2.331  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.791  -6.888   2.791  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.787  -8.874   2.473  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.023  -7.343   0.158  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.951  -6.112   1.795  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.489  -8.748   1.769  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.336  -8.288   3.233  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.682  -8.193   0.501  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.667  -9.652   1.472  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -4.454  -9.720   2.888  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.175  -6.109   2.723  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.130  -5.566   3.673  1.00  0.00           C  
ATOM   1144  C   GLN B 318       2.077  -4.037   3.664  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.949  -3.411   4.715  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.544  -6.068   3.377  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.584  -5.283   4.180  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.945  -5.981   4.144  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       6.171  -6.920   3.398  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.837  -5.470   4.988  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.579  -6.525   1.908  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.815  -5.942   4.647  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.617  -7.128   3.619  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.753  -5.969   2.311  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.677  -4.275   3.775  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.250  -5.182   5.213  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       6.588  -4.698   5.573  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       7.757  -5.858   5.038  1.00  0.00           H  
ATOM   1159  N   LEU B 319       2.177  -3.480   2.466  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       2.142  -2.037   2.306  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.764  -1.515   2.721  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.663  -0.594   3.529  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.545  -1.645   0.883  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.695  -0.559   0.220  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.382  -1.139  -0.311  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.459   0.612   1.176  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.280  -3.997   1.616  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.888  -1.615   2.980  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.581  -1.308   0.900  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.510  -2.538   0.259  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       2.245  -0.170  -0.636  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       0.426  -2.227  -0.277  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319      -0.445  -0.789   0.306  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       0.232  -0.813  -1.340  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       2.139   0.532   2.024  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       1.640   1.550   0.652  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.429   0.588   1.533  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.262  -2.128   2.149  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.629  -1.737   2.449  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -1.884  -1.900   3.948  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.588  -1.094   4.553  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.604  -2.540   1.585  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -2.822  -3.940   2.162  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -3.933  -1.799   1.426  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.171  -2.877   1.492  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -1.734  -0.684   2.187  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.162  -2.651   0.595  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -1.887  -4.309   2.584  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -3.581  -3.897   2.944  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -3.154  -4.612   1.370  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -4.203  -1.330   2.372  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -3.832  -1.033   0.657  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -4.710  -2.506   1.136  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.297  -2.950   4.505  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.452  -3.229   5.923  1.00  0.00           C  
ATOM   1196  C   SER B 321      -0.968  -2.035   6.748  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.682  -1.551   7.624  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -0.688  -4.494   6.321  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.486  -5.666   6.180  1.00  0.00           O  
ATOM   1200  H   SER B 321      -0.725  -3.601   4.006  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.520  -3.389   6.070  1.00  0.00           H  
ATOM   1202  HB2 SER B 321       0.206  -4.587   5.704  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.354  -4.405   7.355  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -1.628  -5.868   5.211  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.242  -1.594   6.438  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.830  -0.465   7.139  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.043   0.819   6.869  1.00  0.00           C  
ATOM   1208  O   PHE B 322      -0.021   1.703   7.721  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.254  -0.299   6.605  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.627   1.146   6.269  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       3.154   1.954   7.228  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       2.432   1.624   5.010  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       3.501   3.295   6.916  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       2.779   2.965   4.698  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.305   3.772   5.657  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.817  -1.993   5.723  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.795  -0.693   8.205  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.956  -0.681   7.346  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.369  -0.911   5.711  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       3.310   1.571   8.237  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       2.010   0.977   4.241  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       3.923   3.942   7.684  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       2.622   3.347   3.689  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       3.571   4.802   5.417  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.536   0.880   5.679  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.316   2.041   5.285  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.506   2.196   6.234  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.783   3.294   6.714  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.713   1.945   3.811  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.742   2.576   2.812  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.281   2.476   1.383  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.415   4.020   3.201  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.479   0.156   4.991  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.675   2.916   5.389  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.833   0.892   3.555  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.688   2.416   3.686  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.193   2.016   2.842  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.243   2.986   1.322  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -0.577   2.944   0.695  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -1.409   1.427   1.116  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.253   4.445   3.754  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.477   4.034   3.826  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.239   4.608   2.301  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.178   1.080   6.476  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.332   1.078   7.358  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.973   1.737   8.691  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.720   2.574   9.195  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.845  -0.345   7.591  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.162  -0.528   7.078  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.946   0.191   6.081  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.095   1.658   6.838  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.169  -1.056   7.117  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -4.839  -0.562   8.659  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.270  -0.020   6.224  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.829   1.335   9.224  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.361   1.876  10.489  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.374   3.023  10.263  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.286   3.033  10.836  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.227   0.653   8.808  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.210   2.232  11.073  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -1.882   1.089  11.071  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.790   3.963   9.427  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.956   5.112   9.118  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.288   5.612  10.401  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.969   6.023  11.339  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.769   6.184   8.390  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.861   7.294   7.857  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.330   6.709   7.095  1.00  0.00           C  
ATOM   1269  CE  LYS B 326      -0.133   5.684   6.058  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -0.818   6.357   4.932  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.676   3.948   8.965  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.178   4.776   8.432  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -2.319   5.732   7.564  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.508   6.609   9.069  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.430   7.951   7.200  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.502   7.905   8.686  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       0.878   7.511   6.599  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.019   6.238   7.795  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       0.724   5.122   5.687  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.807   4.965   6.525  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.036   5.560  10.400  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       1.803   6.002  11.552  1.00  0.00           C  
ATOM   1283  C   ASP B 327       1.894   7.530  11.543  1.00  0.00           C  
ATOM   1284  O   ASP B 327       1.958   8.157  12.598  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.227   5.444  11.513  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.324   3.938  11.260  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       3.176   3.471  10.121  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       3.566   3.224  12.307  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.582   5.224   9.632  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.263   5.622  12.419  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.784   5.964  10.734  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       3.716   5.670  12.461  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       3.078   3.597  13.096  1.00  0.00           H  
ATOM   1294  N   GLU B 328       1.896   8.083  10.339  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       1.978   9.525  10.178  1.00  0.00           C  
ATOM   1296  C   GLU B 328       1.002  10.221  11.129  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.301  11.292  11.656  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.714   9.931   8.727  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.651   9.191   7.771  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.110   9.343   8.207  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       4.498  10.407   8.713  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       4.851   8.307   8.004  1.00  0.00           O  
ATOM   1303  H   GLU B 328       1.844   7.565   9.485  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.003   9.788  10.442  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       0.678   9.713   8.468  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.850  11.007   8.616  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.385   8.134   7.741  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       2.527   9.580   6.761  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       4.346   7.475   8.237  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.144   9.585  11.320  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.165  10.130  12.198  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.560  10.505  13.552  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.044  11.416  14.221  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.296   9.105  12.301  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -3.102   9.361  11.154  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.230   9.380  13.481  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.379   8.714  10.887  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.547  11.049  11.753  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.900   8.091  12.346  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.534   9.366  10.331  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -2.862  10.237  14.044  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.233   9.593  13.109  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -3.262   8.505  14.131  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.490   9.782  13.915  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       1.166  10.027  15.177  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.650  11.477  15.248  1.00  0.00           C  
ATOM   1327  O   GLU B 330       1.306  12.206  16.177  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.328   9.052  15.375  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.818   7.619  15.546  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       0.913   7.503  16.774  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330      -0.313   7.382  16.631  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       1.525   7.540  17.909  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.877   9.042  13.365  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.416   9.850  15.948  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       3.000   9.103  14.519  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.907   9.343  16.252  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       1.269   7.316  14.655  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.663   6.938  15.647  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       2.429   7.123  17.823  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.439  11.853  14.252  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.974  13.203  14.190  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.944  14.124  13.533  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.885  15.314  13.839  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       4.336  13.208  13.493  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.847  14.574  13.029  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       6.254  14.844  13.565  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       4.780  14.695  11.506  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.714  11.254  13.500  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.134  13.539  15.214  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       5.071  12.779  14.174  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       4.281  12.549  12.627  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       4.192  15.342  13.442  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       6.432  14.226  14.445  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       6.988  14.601  12.796  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       6.345  15.896  13.834  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       3.755  14.534  11.173  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       5.107  15.691  11.206  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.431  13.948  11.053  1.00  0.00           H  
ATOM   1359  N   ALA B 332       1.156  13.539  12.642  1.00  0.00           N  
ATOM   1360  CA  ALA B 332       0.132  14.293  11.940  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.096  14.439  12.841  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.217  14.162  12.419  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.196  13.598  10.617  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.210  12.571  12.399  1.00  0.00           H  
ATOM   1365  HA  ALA B 332       0.535  15.283  11.726  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.002  12.882  10.772  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       0.688  13.076  10.251  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -0.508  14.342   9.883  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -0.842  14.874  14.067  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -1.912  15.060  15.032  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -2.987  15.987  14.459  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.130  15.971  14.912  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.369  15.603  16.355  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.074  17.101  16.255  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -0.552  17.647  17.585  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333       0.592  17.361  17.966  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -1.381  18.396  18.230  1.00  0.00           O  
ATOM   1378  H   GLU B 333       0.073  15.097  14.403  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.329  14.067  15.197  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.093  15.423  17.150  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -0.459  15.067  16.626  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -0.339  17.278  15.470  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -1.981  17.635  15.969  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -1.532  18.027  19.147  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -2.582  16.772  13.472  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -3.496  17.703  12.833  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -4.319  16.961  11.778  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -5.513  17.213  11.628  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -2.733  18.910  12.282  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -2.431  20.027  13.282  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -3.712  20.525  13.953  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -1.386  19.578  14.306  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -1.650  16.779  13.110  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -4.174  18.075  13.602  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -1.790  18.558  11.864  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -3.309  19.333  11.458  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -2.005  20.869  12.736  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -4.538  20.471  13.243  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -3.936  19.900  14.818  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -3.577  21.557  14.275  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -1.053  18.568  14.067  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -0.533  20.257  14.277  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -1.825  19.589  15.303  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -3.647  16.061  11.076  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.301  15.281  10.039  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.102  14.150  10.687  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -5.975  13.560  10.053  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.276  14.652   9.093  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -2.605  15.629   8.126  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -3.041  15.790   6.976  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -1.577  16.248   8.601  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -2.675  15.863  11.204  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -4.935  15.988   9.505  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -2.503  14.167   9.690  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -3.769  13.872   8.514  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -0.737  15.795   8.304  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -4.776  13.882  11.943  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.454  12.832  12.684  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -6.944  12.813  12.336  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.579  11.760  12.365  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.293  13.030  14.193  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -4.290  12.031  14.773  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -4.145  12.215  16.285  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -4.314  10.915  16.972  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -4.065  10.714  18.283  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -3.634  11.729  19.062  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -4.251   9.511  18.793  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.065  14.366  12.452  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.966  11.909  12.370  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.958  14.047  14.396  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.258  12.909  14.684  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -4.617  11.014  14.557  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -3.320  12.163  14.292  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -3.165  12.634  16.516  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -4.888  12.926  16.646  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -4.632  10.137  16.430  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -3.496  12.638  18.669  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -3.452  11.572  20.033  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -4.090   9.279  19.752  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.458  13.991  12.014  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -8.861  14.123  11.660  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.272  12.947  10.773  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.128  12.148  11.152  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.091  15.474  10.980  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -6.935  14.843  11.992  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.441  14.092  12.583  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337      -9.160  16.255  11.737  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337     -10.019  15.440  10.408  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -8.259  15.690  10.310  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.644  12.876   9.609  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.933  11.811   8.665  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.862  10.725   8.784  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -8.049   9.608   8.304  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -9.083  12.374   7.250  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.514  12.486   6.721  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -11.224  11.131   6.768  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -11.294  13.567   7.472  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -7.949  13.530   9.308  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.895  11.380   8.944  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.629  13.364   7.225  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.513  11.744   6.567  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.469  12.790   5.675  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338     -10.525  10.366   7.106  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -12.065  11.185   7.458  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -11.587  10.877   5.772  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338     -10.677  13.965   8.278  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.555  14.371   6.784  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -12.203  13.135   7.890  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.763  11.091   9.426  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.661  10.162   9.614  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.809  10.057   8.348  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.584  10.147   8.410  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.618  12.001   9.813  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -5.041  10.491  10.448  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -6.051   9.178   9.877  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.492   9.869   7.228  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.813   9.752   5.949  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -5.181  10.948   5.069  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.960  10.925   3.859  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -5.116   8.398   5.304  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.608   8.258   4.998  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.598   7.249   6.172  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.994   9.074   3.763  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.488   9.797   7.186  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.741   9.783   6.144  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.586   8.346   4.352  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.853   7.208   4.835  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -7.192   8.591   5.856  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -4.297   7.636   7.145  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -5.387   6.509   6.303  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.741   6.784   5.685  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -6.114   9.228   3.139  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.753   8.537   3.194  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -7.391  10.040   4.076  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.737  11.965   5.711  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -6.138  13.168   5.002  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.948  13.706   4.205  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -5.127  14.448   3.241  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.586  14.259   5.977  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -7.910  14.939   5.623  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -8.797  14.329   5.007  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -8.014  16.165   6.012  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.914  11.976   6.695  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.965  12.861   4.361  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -6.674  13.822   6.972  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.807  15.019   6.031  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -7.114  16.601   6.014  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.760  13.311   4.638  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.541  13.744   3.977  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.402  13.011   2.641  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.601  13.404   1.794  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.336  13.566   4.904  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.931  12.094   4.999  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.488  11.453   6.271  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.151  12.295   7.503  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -0.982  11.431   8.692  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.623  12.707   5.423  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.639  14.811   3.777  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.497  14.155   4.534  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -1.578  13.945   5.897  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -1.297  11.555   4.125  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.156  12.011   4.992  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.569  11.345   6.185  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -1.076  10.450   6.388  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -0.237  12.861   7.324  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -1.945  13.021   7.683  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -3.194  11.960   2.494  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -3.170  11.169   1.275  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -4.166  11.754   0.272  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.845  11.918  -0.904  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -3.411   9.691   1.591  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -2.251   8.949   2.256  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -0.917   9.319   1.604  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -2.237   9.194   3.767  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.843  11.647   3.188  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -2.168  11.249   0.854  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -4.284   9.617   2.239  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.660   9.178   0.662  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -2.397   7.880   2.105  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -1.056   9.426   0.528  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -0.559  10.261   2.019  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -0.187   8.534   1.799  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.922  10.007   4.009  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -2.551   8.288   4.284  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -1.229   9.463   4.082  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -5.356  12.053   0.774  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.401  12.617  -0.063  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -6.078  14.083  -0.357  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.795  14.742  -1.109  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.765  12.427   0.604  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.714  12.830   2.079  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.852  13.205  -0.140  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.609  11.917   1.732  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.404  12.063  -1.002  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -8.018  11.368   0.554  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.917  13.558   2.230  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.668  13.272   2.368  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.522  11.948   2.690  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -8.605  14.267  -0.138  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -8.915  12.849  -1.168  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -9.811  13.054   0.356  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.998  14.552   0.251  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.571  15.928   0.064  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -5.006  16.436  -1.311  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.502  17.555  -1.436  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -3.058  16.062   0.245  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.614  17.518   0.089  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.088  17.624   0.042  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.431  17.926   1.025  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.564  17.360  -1.151  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.420  14.009   0.862  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -5.076  16.496   0.846  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.772  15.695   1.231  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.544  15.441  -0.488  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -3.039  17.936  -0.823  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -2.998  18.110   0.920  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -1.160  17.118  -1.917  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       0.426  17.403  -1.283  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.805  15.590  -2.311  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -5.170  15.939  -3.673  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -4.109  15.460  -4.665  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -3.255  14.644  -4.321  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -4.401  14.681  -2.201  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -6.133  15.492  -3.921  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -5.289  17.019  -3.755  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -4.196  15.988  -5.877  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -3.254  15.625  -6.922  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -3.697  14.350  -7.641  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -4.885  14.159  -7.899  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -4.894  16.652  -6.149  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -3.169  16.441  -7.639  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -2.265  15.477  -6.489  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -2.719  13.509  -7.944  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -2.994  12.257  -8.629  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -3.661  11.252  -7.687  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -2.997  10.372  -7.142  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -1.756  13.671  -7.731  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -3.641  12.442  -9.486  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -2.065  11.838  -9.014  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -4.966  11.418  -7.525  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -5.730  10.536  -6.659  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -7.155  11.075  -6.519  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -8.106  10.303  -6.403  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -5.011  10.344  -5.322  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -4.259   9.023  -5.148  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -2.973   9.226  -4.344  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -5.162   7.955  -4.527  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -5.498  12.136  -7.972  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -5.775   9.561  -7.143  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -4.303  11.162  -5.191  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -5.747  10.428  -4.521  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -3.968   8.664  -6.135  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -2.597  10.235  -4.509  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -3.183   9.085  -3.283  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -2.225   8.501  -4.666  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349      -5.842   8.423  -3.816  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349      -5.737   7.465  -5.312  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349      -4.548   7.216  -4.011  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -7.258  12.396  -6.536  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -8.551  13.047  -6.412  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -8.942  13.121  -4.935  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -8.368  12.420  -4.102  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -9.637  12.260  -7.150  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -9.196  11.636  -8.475  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350      -8.124  11.960  -9.008  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -10.014  10.770  -8.969  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -6.480  13.016  -6.631  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -8.419  14.033  -6.858  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -9.998  11.468  -6.494  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350     -10.479  12.925  -7.341  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350      -9.820   9.863  -8.595  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.914  13.975  -4.654  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.388  14.149  -3.292  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.918  14.128  -3.282  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -12.545  13.855  -4.304  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.804  15.431  -2.694  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -8.474  15.790  -3.361  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351     -10.799  16.588  -2.799  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -10.375  14.542  -5.338  1.00  0.00           H  
ATOM   1640  HA  VAL B 351     -10.021  13.306  -2.706  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.610  15.250  -1.637  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -8.001  14.884  -3.738  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -8.656  16.477  -4.188  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.818  16.265  -2.631  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -11.534  16.367  -3.573  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351     -11.307  16.718  -1.843  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351     -10.267  17.504  -3.054  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.474  14.421  -2.115  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.918  14.439  -1.959  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -14.295  15.433  -0.858  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -15.004  15.082   0.084  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -14.449  13.024  -1.718  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -13.482  12.051  -1.040  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.648  11.296  -2.076  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -12.605  12.774  -0.015  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.956  14.642  -1.289  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.345  14.787  -2.899  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -15.350  13.094  -1.107  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.746  12.601  -2.677  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -14.068  11.310  -0.496  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.621  11.865  -3.006  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.632  11.167  -1.701  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -13.095  10.319  -2.261  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -13.049  13.740   0.225  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -12.533  12.172   0.891  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.609  12.925  -0.431  1.00  0.00           H  
ATOM   1667  N   SER B 353     -13.805  16.653  -1.014  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -14.081  17.701  -0.046  1.00  0.00           C  
ATOM   1669  C   SER B 353     -14.051  17.124   1.371  1.00  0.00           C  
ATOM   1670  O   SER B 353     -13.346  16.151   1.634  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -15.433  18.362  -0.321  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -15.452  19.727   0.088  1.00  0.00           O  
ATOM   1673  H   SER B 353     -13.229  16.931  -1.784  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -13.285  18.433  -0.177  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -15.657  18.300  -1.385  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -16.218  17.816   0.203  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -16.392  20.068   0.101  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.825  17.749   2.247  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -14.896  17.310   3.630  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.513  17.434   4.272  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -12.543  16.855   3.783  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -15.489  15.902   3.716  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -16.701  15.874   4.649  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -17.309  14.471   4.716  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -17.001  13.804   6.058  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -15.882  12.846   5.917  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.395  18.539   2.025  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.580  17.980   4.151  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -15.783  15.566   2.722  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -14.732  15.206   4.076  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -16.403  16.193   5.648  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -17.451  16.582   4.298  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -18.388  14.531   4.575  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -16.914  13.861   3.904  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -16.747  14.563   6.798  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -17.887  13.286   6.425  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -13.465  18.194   5.356  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -12.216  18.401   6.070  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -11.078  18.567   5.060  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.016  17.965   5.212  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -11.983  17.277   7.081  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -12.193  17.643   8.551  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -12.411  16.390   9.402  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -11.036  18.497   9.074  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.257  18.661   5.747  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -12.313  19.328   6.635  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -12.649  16.450   6.834  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -10.963  16.912   6.959  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -13.098  18.245   8.628  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -11.864  15.554   8.966  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -12.050  16.571  10.415  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -13.474  16.152   9.432  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -10.593  19.054   8.249  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -11.409  19.194   9.825  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -10.281  17.850   9.523  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -11.339  19.385   4.052  1.00  0.00           N  
ATOM   1717  CA  VAL B 356     -10.350  19.637   3.018  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -8.995  19.090   3.470  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -8.372  19.638   4.378  1.00  0.00           O  
ATOM   1720  CB  VAL B 356     -10.311  21.130   2.683  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -11.453  21.877   3.374  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -8.956  21.739   3.051  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -12.205  19.871   3.935  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -10.665  19.099   2.123  1.00  0.00           H  
ATOM   1725  HB  VAL B 356     -10.444  21.236   1.607  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -11.453  21.638   4.438  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -11.318  22.950   3.243  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -12.404  21.574   2.935  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356      -8.165  21.215   2.515  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -8.945  22.793   2.775  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356      -8.794  21.642   4.125  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.566  17.988   2.798  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.296  17.361   3.121  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -6.125  18.186   2.584  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -4.965  17.822   2.775  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.375  15.973   2.507  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.487  16.037   1.472  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -9.277  17.313   1.716  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -7.171  17.322   4.112  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.428  15.695   2.046  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.592  15.222   3.267  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -8.071  16.033   0.465  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.135  15.165   1.554  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -9.316  17.932   0.820  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357     -10.307  17.093   1.996  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -6.468  19.282   1.924  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -5.460  20.162   1.358  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -5.586  21.566   1.952  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -4.815  21.943   2.833  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -5.593  20.246  -0.164  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -4.232  20.081  -0.843  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -3.748  21.408  -1.431  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -2.275  21.502  -1.325  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -1.536  22.478  -1.894  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -2.128  23.454  -2.615  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -0.226  22.464  -1.734  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -7.414  19.571   1.773  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -4.508  19.706   1.630  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -6.275  19.472  -0.516  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -6.028  21.205  -0.442  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -3.503  19.712  -0.121  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -4.304  19.334  -1.634  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -4.051  21.485  -2.475  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -4.213  22.240  -0.902  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -1.797  20.798  -0.799  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -3.121  23.457  -2.731  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -1.573  24.173  -3.033  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358       0.392  23.149  -2.121  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -6.565  22.302   1.446  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -6.803  23.656   1.916  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -8.101  24.219   1.333  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -8.832  24.936   2.014  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -7.188  21.987   0.730  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -6.856  23.663   3.005  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -5.967  24.295   1.633  1.00  0.00           H  
ATOM   1776  N   SER B 360      -8.349  23.871   0.079  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -9.546  24.332  -0.604  1.00  0.00           C  
ATOM   1778  C   SER B 360      -9.803  23.476  -1.845  1.00  0.00           C  
ATOM   1779  O   SER B 360      -9.350  23.810  -2.939  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -9.425  25.807  -0.992  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -8.195  26.085  -1.656  1.00  0.00           O  
ATOM   1782  H   SER B 360      -7.749  23.287  -0.468  1.00  0.00           H  
ATOM   1783  HA  SER B 360     -10.353  24.212   0.118  1.00  0.00           H  
ATOM   1784  HB2 SER B 360     -10.257  26.081  -1.640  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -9.501  26.425  -0.097  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -8.373  26.550  -2.524  1.00  0.00           H  
ATOM   1787  N   LEU B 361     -10.530  22.389  -1.635  1.00  0.00           N  
ATOM   1788  CA  LEU B 361     -10.853  21.482  -2.723  1.00  0.00           C  
ATOM   1789  C   LEU B 361     -12.352  21.562  -3.019  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -12.983  22.590  -2.778  1.00  0.00           O  
ATOM   1791  CB  LEU B 361     -10.363  20.068  -2.406  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -8.903  19.947  -1.965  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -8.685  20.613  -0.605  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -8.449  18.486  -1.967  1.00  0.00           C  
ATOM   1795  H   LEU B 361     -10.895  22.124  -0.742  1.00  0.00           H  
ATOM   1796  HA  LEU B 361     -10.308  21.822  -3.604  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361     -10.995  19.653  -1.620  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361     -10.507  19.448  -3.291  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -8.283  20.478  -2.687  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -9.649  20.814  -0.139  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -8.103  19.950   0.035  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -8.145  21.551  -0.742  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -9.140  17.890  -1.371  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -8.435  18.111  -2.990  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -7.448  18.416  -1.540  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A   2       5.478  -6.490 -22.416  1.00  0.00           N  
ATOM      2  CA  PRO A   2       4.802  -7.339 -21.450  1.00  0.00           C  
ATOM      3  C   PRO A   2       4.164  -6.504 -20.338  1.00  0.00           C  
ATOM      4  O   PRO A   2       4.387  -5.297 -20.257  1.00  0.00           O  
ATOM      5  CB  PRO A   2       5.875  -8.287 -20.940  1.00  0.00           C  
ATOM      6  CG  PRO A   2       7.205  -7.637 -21.289  1.00  0.00           C  
ATOM      7  CD  PRO A   2       6.931  -6.523 -22.286  1.00  0.00           C  
ATOM      8  HA  PRO A   2       4.050  -7.832 -21.888  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       5.784  -8.437 -19.865  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       5.785  -9.267 -21.408  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       7.681  -7.239 -20.393  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       7.888  -8.371 -21.715  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       7.318  -5.568 -21.929  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       7.411  -6.723 -23.244  1.00  0.00           H  
ATOM     15  N   ASN A   3       3.383  -7.180 -19.508  1.00  0.00           N  
ATOM     16  CA  ASN A   3       2.711  -6.516 -18.405  1.00  0.00           C  
ATOM     17  C   ASN A   3       3.344  -6.962 -17.085  1.00  0.00           C  
ATOM     18  O   ASN A   3       3.802  -6.132 -16.301  1.00  0.00           O  
ATOM     19  CB  ASN A   3       1.226  -6.881 -18.364  1.00  0.00           C  
ATOM     20  CG  ASN A   3       1.017  -8.366 -18.671  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       0.850  -9.191 -17.788  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       1.037  -8.657 -19.968  1.00  0.00           N  
ATOM     23  H   ASN A   3       3.206  -8.162 -19.581  1.00  0.00           H  
ATOM     24  HA  ASN A   3       2.841  -5.450 -18.590  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       0.817  -6.649 -17.380  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       0.678  -6.276 -19.087  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       1.179  -7.932 -20.642  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       0.910  -9.602 -20.270  1.00  0.00           H  
ATOM     29  N   ARG A   4       3.350  -8.271 -16.881  1.00  0.00           N  
ATOM     30  CA  ARG A   4       3.920  -8.837 -15.670  1.00  0.00           C  
ATOM     31  C   ARG A   4       3.157  -8.338 -14.441  1.00  0.00           C  
ATOM     32  O   ARG A   4       2.866  -7.148 -14.328  1.00  0.00           O  
ATOM     33  CB  ARG A   4       5.397  -8.466 -15.531  1.00  0.00           C  
ATOM     34  CG  ARG A   4       6.243  -9.175 -16.590  1.00  0.00           C  
ATOM     35  CD  ARG A   4       7.031 -10.335 -15.977  1.00  0.00           C  
ATOM     36  NE  ARG A   4       8.250 -10.596 -16.774  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       8.984 -11.725 -16.686  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       8.628 -12.710 -15.834  1.00  0.00           N  
ATOM     39  NH2 ARG A   4      10.056 -11.853 -17.446  1.00  0.00           N  
ATOM     40  H   ARG A   4       2.976  -8.939 -17.525  1.00  0.00           H  
ATOM     41  HA  ARG A   4       3.810  -9.915 -15.789  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       5.516  -7.387 -15.629  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       5.752  -8.737 -14.536  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       5.598  -9.549 -17.385  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       6.932  -8.464 -17.047  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       7.302 -10.097 -14.949  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       6.409 -11.230 -15.944  1.00  0.00           H  
ATOM     48  HE  ARG A   4       8.549  -9.891 -17.418  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       7.814 -12.605 -15.261  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       9.177 -13.543 -15.775  1.00  0.00           H  
ATOM     51 HH22 ARG A   4      10.652 -12.656 -17.441  1.00  0.00           H  
ATOM     52  N   SER A   5       2.855  -9.272 -13.552  1.00  0.00           N  
ATOM     53  CA  SER A   5       2.133  -8.942 -12.335  1.00  0.00           C  
ATOM     54  C   SER A   5       2.631  -7.608 -11.776  1.00  0.00           C  
ATOM     55  O   SER A   5       1.956  -6.587 -11.901  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.284 -10.046 -11.288  1.00  0.00           C  
ATOM     57  OG  SER A   5       3.456 -10.828 -11.501  1.00  0.00           O  
ATOM     58  H   SER A   5       3.096 -10.238 -13.652  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.087  -8.865 -12.633  1.00  0.00           H  
ATOM     60  HB2 SER A   5       2.321  -9.601 -10.294  1.00  0.00           H  
ATOM     61  HB3 SER A   5       1.407 -10.693 -11.314  1.00  0.00           H  
ATOM     62  HG  SER A   5       4.232 -10.419 -11.021  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.809  -7.660 -11.172  1.00  0.00           N  
ATOM     64  CA  ILE A   6       4.406  -6.468 -10.593  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.774  -6.822 -10.005  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.951  -7.902  -9.444  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.451  -5.826  -9.585  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.968  -4.461 -10.081  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       4.094  -5.738  -8.200  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       4.101  -3.434 -10.050  1.00  0.00           C  
ATOM     71  H   ILE A   6       4.352  -8.494 -11.075  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.553  -5.751 -11.401  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.573  -6.464  -9.492  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.584  -4.554 -11.097  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       2.142  -4.116  -9.459  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.506  -6.709  -7.928  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       4.893  -4.996  -8.216  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.341  -5.444  -7.468  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       5.052  -3.937 -10.227  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       3.936  -2.687 -10.827  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       4.123  -2.946  -9.076  1.00  0.00           H  
ATOM     82  N   SER A   7       6.705  -5.892 -10.153  1.00  0.00           N  
ATOM     83  CA  SER A   7       8.051  -6.092  -9.644  1.00  0.00           C  
ATOM     84  C   SER A   7       8.050  -6.009  -8.116  1.00  0.00           C  
ATOM     85  O   SER A   7       7.347  -5.183  -7.536  1.00  0.00           O  
ATOM     86  CB  SER A   7       9.021  -5.065 -10.231  1.00  0.00           C  
ATOM     87  OG  SER A   7       9.143  -5.192 -11.645  1.00  0.00           O  
ATOM     88  H   SER A   7       6.553  -5.016 -10.611  1.00  0.00           H  
ATOM     89  HA  SER A   7       8.338  -7.091  -9.973  1.00  0.00           H  
ATOM     90  HB2 SER A   7       8.677  -4.060  -9.986  1.00  0.00           H  
ATOM     91  HB3 SER A   7      10.001  -5.187  -9.770  1.00  0.00           H  
ATOM     92  HG  SER A   7       9.504  -6.095 -11.877  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.867  -6.899  -7.492  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.967  -6.934  -6.042  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.793  -5.756  -5.521  1.00  0.00           C  
ATOM     96  O   PRO A   8      10.110  -5.693  -4.334  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.589  -8.283  -5.723  1.00  0.00           C  
ATOM     98  CG  PRO A   8      10.240  -8.758  -7.013  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.715  -7.892  -8.146  1.00  0.00           C  
ATOM    100  HA  PRO A   8       8.062  -6.836  -5.630  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      10.325  -8.195  -4.924  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.833  -8.991  -5.384  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      11.325  -8.680  -6.944  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      10.006  -9.807  -7.194  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.530  -7.418  -8.693  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       9.149  -8.482  -8.866  1.00  0.00           H  
ATOM    107  N   SER A   9      10.119  -4.853  -6.434  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.902  -3.681  -6.082  1.00  0.00           C  
ATOM    109  C   SER A   9       9.990  -2.458  -5.963  1.00  0.00           C  
ATOM    110  O   SER A   9      10.360  -1.461  -5.345  1.00  0.00           O  
ATOM    111  CB  SER A   9      12.003  -3.424  -7.113  1.00  0.00           C  
ATOM    112  OG  SER A   9      11.498  -2.795  -8.287  1.00  0.00           O  
ATOM    113  H   SER A   9       9.857  -4.912  -7.398  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.355  -3.916  -5.118  1.00  0.00           H  
ATOM    115  HB2 SER A   9      12.776  -2.796  -6.669  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.476  -4.368  -7.382  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.148  -2.901  -9.039  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.815  -2.576  -6.564  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.847  -1.492  -6.533  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.202  -1.430  -5.147  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.206  -0.382  -4.503  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.819  -1.694  -7.647  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.522  -3.390  -7.064  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.385  -0.562  -6.716  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.315  -2.651  -7.508  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.084  -0.890  -7.614  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.323  -1.687  -8.613  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.662  -2.566  -4.730  1.00  0.00           N  
ATOM    129  CA  LEU A  11       6.014  -2.654  -3.432  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.918  -2.023  -2.371  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.439  -1.323  -1.480  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.624  -4.101  -3.125  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.681  -4.943  -2.407  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       7.955  -5.056  -3.247  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       6.963  -4.391  -1.008  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.663  -3.414  -5.260  1.00  0.00           H  
ATOM    137  HA  LEU A  11       5.091  -2.077  -3.488  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       4.720  -4.092  -2.516  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       5.371  -4.595  -4.063  1.00  0.00           H  
ATOM    140  HG  LEU A  11       6.287  -5.952  -2.282  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       7.869  -4.416  -4.125  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       8.812  -4.742  -2.651  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       8.091  -6.090  -3.562  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       6.233  -3.618  -0.769  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       6.891  -5.198  -0.278  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       7.966  -3.966  -0.981  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.208  -2.292  -2.503  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.183  -1.759  -1.567  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.247  -0.234  -1.678  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.451   0.456  -0.680  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.561  -2.384  -1.795  1.00  0.00           C  
ATOM    152  CG  GLN A  12      11.142  -2.923  -0.487  1.00  0.00           C  
ATOM    153  CD  GLN A  12      12.299  -2.048   0.001  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.121  -0.918   0.424  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      13.491  -2.632  -0.082  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.589  -2.862  -3.231  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.822  -2.043  -0.579  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.482  -3.192  -2.522  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.236  -1.640  -2.218  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      10.363  -2.958   0.274  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      11.491  -3.945  -0.633  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      13.568  -3.563  -0.439  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      14.311  -2.140   0.213  1.00  0.00           H  
ATOM    164  N   ASP A  13       9.069   0.246  -2.899  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.104   1.676  -3.154  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.815   2.314  -2.631  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.824   3.458  -2.177  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.201   1.967  -4.652  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.463   1.435  -5.334  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.484   1.180  -4.678  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      10.369   1.281  -6.611  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.903  -0.322  -3.705  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.990   2.038  -2.632  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.330   1.538  -5.148  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       9.153   3.046  -4.802  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      11.243   1.495  -7.047  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.738   1.548  -2.711  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.444   2.024  -2.252  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.514   2.306  -0.750  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.461   3.461  -0.329  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.341   1.038  -2.642  1.00  0.00           C  
ATOM    182  CG  LEU A  14       3.360   1.518  -3.713  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.667   2.813  -3.281  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       4.056   1.665  -5.068  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.739   0.619  -3.082  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.238   2.960  -2.770  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.810   0.119  -2.993  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       3.774   0.784  -1.746  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.584   0.762  -3.830  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       2.496   2.791  -2.205  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       3.300   3.664  -3.532  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.713   2.904  -3.799  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       4.896   2.353  -4.972  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       4.418   0.692  -5.397  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       3.348   2.056  -5.799  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.631   1.232   0.017  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.708   1.350   1.463  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.843   2.307   1.833  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.760   3.018   2.833  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.835  -0.032   2.107  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.566  -0.081   3.451  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       8.082  -0.131   3.249  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       6.144   1.085   4.347  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.673   0.297  -0.334  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.768   1.781   1.807  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.834  -0.440   2.246  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.354  -0.690   1.410  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.279  -1.000   3.962  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       8.359   0.520   2.420  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       8.580   0.206   4.158  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       8.385  -1.153   3.026  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       5.385   1.679   3.838  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       5.737   0.697   5.281  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       7.011   1.710   4.562  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.878   2.295   1.005  1.00  0.00           N  
ATOM    216  CA  ARG A  16       9.028   3.153   1.232  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.662   4.614   0.963  1.00  0.00           C  
ATOM    218  O   ARG A  16       9.270   5.523   1.525  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.200   2.753   0.333  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.254   3.861   0.281  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.461   3.430  -0.554  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.141   4.621  -1.112  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      12.654   5.364  -2.128  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      11.477   5.045  -2.707  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      13.346   6.407  -2.547  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.938   1.713   0.194  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.287   3.000   2.280  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.651   1.834   0.704  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.836   2.546  -0.674  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.817   4.765  -0.144  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.576   4.108   1.292  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      13.156   2.860   0.062  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.139   2.773  -1.362  1.00  0.00           H  
ATOM    234  HE  ARG A  16      14.017   4.891  -0.711  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      10.959   4.253  -2.384  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      11.123   5.601  -3.460  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      13.056   7.008  -3.292  1.00  0.00           H  
ATOM    238  N   THR A  17       7.670   4.793   0.103  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.216   6.128  -0.248  1.00  0.00           C  
ATOM    240  C   THR A  17       6.393   6.728   0.894  1.00  0.00           C  
ATOM    241  O   THR A  17       6.621   7.868   1.296  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.447   6.034  -1.567  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.466   6.023  -2.563  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.645   7.302  -1.869  1.00  0.00           C  
ATOM    245  H   THR A  17       7.181   4.047  -0.349  1.00  0.00           H  
ATOM    246  HA  THR A  17       8.090   6.765  -0.380  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.804   5.154  -1.581  1.00  0.00           H  
ATOM    248  HG1 THR A  17       8.155   5.333  -2.340  1.00  0.00           H  
ATOM    249 HG21 THR A  17       6.133   8.159  -1.406  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.593   7.451  -2.947  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.636   7.197  -1.468  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.452   5.934   1.384  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.594   6.372   2.471  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.459   6.908   3.614  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.986   7.683   4.444  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.646   5.248   2.892  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.408   5.050   2.016  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.434   6.220   2.170  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       2.801   4.822   0.555  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.273   5.008   1.051  1.00  0.00           H  
ATOM    261  HA  LEU A  18       3.978   7.188   2.092  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.207   4.314   2.910  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.317   5.441   3.913  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.889   4.153   2.353  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.984   7.160   2.122  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       0.697   6.188   1.367  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.926   6.145   3.132  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.634   4.120   0.508  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       1.951   4.412   0.009  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.099   5.769   0.106  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.710   6.474   3.619  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.646   6.900   4.646  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.799   8.421   4.591  1.00  0.00           C  
ATOM    274  O   LYS A  19       7.931   9.074   5.625  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.969   6.143   4.514  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.765   4.641   4.723  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.513   4.323   6.199  1.00  0.00           C  
ATOM    278  CE  LYS A  19       8.352   2.817   6.415  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       8.898   2.421   7.732  1.00  0.00           N  
ATOM    280  H   LYS A  19       7.087   5.843   2.940  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.216   6.631   5.611  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.397   6.321   3.527  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.684   6.522   5.244  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       7.921   4.298   4.124  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       9.644   4.099   4.375  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       9.343   4.694   6.801  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       7.616   4.840   6.538  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       7.298   2.545   6.354  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       8.867   2.273   5.623  1.00  0.00           H  
ATOM    290  N   SER A  20       7.777   8.942   3.373  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.912  10.374   3.168  1.00  0.00           C  
ATOM    292  C   SER A  20       6.939  11.127   4.078  1.00  0.00           C  
ATOM    293  O   SER A  20       6.219  10.514   4.865  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.667  10.748   1.705  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.730  11.531   1.169  1.00  0.00           O  
ATOM    296  H   SER A  20       7.669   8.404   2.536  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.943  10.608   3.435  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.552   9.839   1.114  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.732  11.301   1.624  1.00  0.00           H  
ATOM    300  HG  SER A  20       9.592  11.285   1.611  1.00  0.00           H  
ATOM    301  N   PRO A  21       6.949  12.479   3.937  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.076  13.322   4.737  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.632  13.245   4.237  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.693  13.356   5.024  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.669  14.717   4.629  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.573  14.692   3.407  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.788  13.240   3.015  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.055  13.000   5.683  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       5.886  15.467   4.520  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.232  14.973   5.526  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.119  15.246   2.585  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.526  15.174   3.627  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.501  13.062   1.979  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.836  12.956   3.108  1.00  0.00           H  
ATOM    315  N   SER A  22       4.500  13.057   2.932  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.186  12.965   2.318  1.00  0.00           C  
ATOM    317  C   SER A  22       2.666  14.364   1.983  1.00  0.00           C  
ATOM    318  O   SER A  22       1.912  14.952   2.756  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.200  12.238   3.235  1.00  0.00           C  
ATOM    320  OG  SER A  22       2.816  11.157   3.931  1.00  0.00           O  
ATOM    321  H   SER A  22       5.270  12.969   2.300  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.333  12.383   1.409  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.786  12.944   3.954  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.367  11.860   2.643  1.00  0.00           H  
ATOM    325  HG  SER A  22       2.766  10.324   3.381  1.00  0.00           H  
ATOM    326  N   SER A  23       3.090  14.857   0.828  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.676  16.176   0.381  1.00  0.00           C  
ATOM    328  C   SER A  23       3.609  16.669  -0.727  1.00  0.00           C  
ATOM    329  O   SER A  23       3.172  16.907  -1.852  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.660  17.172   1.542  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.320  18.390   1.211  1.00  0.00           O  
ATOM    332  H   SER A  23       3.704  14.372   0.205  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.664  16.047  -0.001  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.628  17.384   1.823  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.140  16.723   2.412  1.00  0.00           H  
ATOM    336  HG  SER A  23       3.481  18.928   2.039  1.00  0.00           H  
ATOM    337  N   PRO A  24       4.911  16.812  -0.361  1.00  0.00           N  
ATOM    338  CA  PRO A  24       5.909  17.273  -1.311  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.274  16.166  -2.303  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.539  15.916  -3.257  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.087  17.718  -0.460  1.00  0.00           C  
ATOM    342  CG  PRO A  24       6.891  17.063   0.898  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.465  16.540   0.962  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.545  18.024  -1.862  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.032  17.412  -0.909  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.115  18.804  -0.369  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.603  16.249   1.035  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.071  17.781   1.698  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.444  15.474   1.188  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.894  17.043   1.742  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.409  15.533  -2.044  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.879  14.459  -2.902  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.872  13.308  -2.913  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.442  12.864  -3.977  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.262  13.973  -2.464  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.363  14.619  -3.308  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.749  14.189  -2.823  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.998  13.035  -2.517  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.635  15.180  -2.770  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.001  15.743  -1.266  1.00  0.00           H  
ATOM    361  HA  GLN A  25       7.953  14.896  -3.898  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.419  14.211  -1.412  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.317  12.889  -2.557  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.236  14.339  -4.353  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.276  15.705  -3.256  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.366  16.106  -3.035  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.570  14.999  -2.465  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.524  12.857  -1.717  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.575  11.766  -1.575  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.575  11.778  -2.734  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.486  10.812  -3.490  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.853  11.839  -0.228  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.521  10.439   0.293  1.00  0.00           C  
ATOM    374  CD  GLN A  26       3.009  10.249   0.431  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.514   9.690   1.395  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.307  10.744  -0.584  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.877  13.224  -0.856  1.00  0.00           H  
ATOM    378  HA  GLN A  26       6.173  10.855  -1.611  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.478  12.361   0.496  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.936  12.418  -0.333  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.925   9.689  -0.388  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       5.001  10.283   1.259  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.776  11.191  -1.345  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.310  10.669  -0.585  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.849  12.881  -2.836  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.860  13.032  -3.889  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.406  12.487  -5.211  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.738  11.706  -5.887  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.431  14.493  -4.034  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.173  15.171  -5.187  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.693  16.611  -5.377  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       2.714  17.425  -4.467  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       2.260  16.880  -6.605  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.929  13.662  -2.216  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.004  12.438  -3.570  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.356  14.544  -4.208  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.629  15.028  -3.105  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.245  15.164  -4.989  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.015  14.608  -6.107  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       2.269  16.167  -7.306  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       1.926  17.796  -6.828  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.614  12.921  -5.540  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.256  12.487  -6.768  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.732  11.039  -6.635  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.821  10.317  -7.628  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.417  13.413  -7.137  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.074  14.259  -8.365  1.00  0.00           C  
ATOM    408  CD  GLN A  28       6.525  15.709  -8.176  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       7.695  16.039  -8.271  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       5.533  16.553  -7.905  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.150  13.556  -4.984  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.487  12.554  -7.537  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.648  14.066  -6.295  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.310  12.822  -7.337  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.554  13.837  -9.248  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       4.999  14.229  -8.543  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       4.594  16.216  -7.841  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       5.727  17.524  -7.764  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.026  10.657  -5.401  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.491   9.308  -5.126  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.364   8.300  -5.361  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.539   7.327  -6.092  1.00  0.00           O  
ATOM    423  CB  GLN A  29       7.038   9.197  -3.701  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.147  10.222  -3.458  1.00  0.00           C  
ATOM    425  CD  GLN A  29       8.825  10.618  -4.771  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       9.710   9.943  -5.271  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       8.362  11.747  -5.300  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.952  11.250  -4.600  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.300   9.130  -5.834  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.231   9.352  -2.985  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.424   8.191  -3.533  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       7.730  11.108  -2.979  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       8.887   9.807  -2.773  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       7.634  12.254  -4.839  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       8.743  12.090  -6.159  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.232   8.568  -4.727  1.00  0.00           N  
ATOM    437  CA  VAL A  30       3.076   7.697  -4.857  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.696   7.580  -6.335  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.586   6.476  -6.866  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.931   8.212  -3.984  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.461   8.794  -2.672  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.086   9.240  -4.738  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.097   9.362  -4.134  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.364   6.712  -4.491  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.289   7.365  -3.739  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.477   8.439  -2.501  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.462   9.882  -2.732  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.821   8.476  -1.848  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.731   8.804  -5.672  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.232   9.529  -4.125  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.692  10.120  -4.955  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.505   8.735  -6.957  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.139   8.776  -8.362  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.257   8.145  -9.195  1.00  0.00           C  
ATOM    455  O   LEU A  31       2.991   7.464 -10.183  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.790  10.205  -8.783  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.375  10.678  -8.442  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.577   9.491  -8.286  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.382  11.575  -7.202  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.596   9.628  -6.517  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.237   8.175  -8.483  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.502  10.884  -8.315  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       1.929  10.289  -9.861  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.007  11.280  -9.272  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.501   8.846  -9.161  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.309   8.925  -7.393  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.600   9.856  -8.191  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.178  12.313  -7.292  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.578  12.084  -7.117  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.550  10.966  -6.314  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.485   8.395  -8.764  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.644   7.860  -9.457  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.528   6.337  -9.537  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.366   5.779 -10.621  1.00  0.00           O  
ATOM    475  CB  ASN A  32       6.936   8.197  -8.710  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.603   9.441  -9.302  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.619   9.657 -10.502  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.151  10.244  -8.394  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.693   8.950  -7.959  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.633   8.331 -10.440  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.718   8.364  -7.656  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.623   7.352  -8.764  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.102  10.008  -7.423  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.611  11.084  -8.682  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.615   5.707  -8.374  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.521   4.259  -8.299  1.00  0.00           C  
ATOM    487  C   ILE A  33       4.213   3.802  -8.947  1.00  0.00           C  
ATOM    488  O   ILE A  33       4.222   2.974  -9.856  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.689   3.786  -6.853  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.750   4.546  -5.915  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       7.150   3.889  -6.409  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.435   4.850  -4.581  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.747   6.168  -7.497  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.352   3.848  -8.871  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.411   2.733  -6.804  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.434   5.476  -6.386  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.850   3.956  -5.739  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.802   3.630  -7.243  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.360   4.908  -6.086  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.327   3.201  -5.582  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       6.027   3.989  -4.272  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       6.086   5.716  -4.697  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.680   5.062  -3.825  1.00  0.00           H  
ATOM    504  N   LEU A  34       3.118   4.363  -8.454  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.804   4.024  -8.974  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.863   3.973 -10.502  1.00  0.00           C  
ATOM    507  O   LEU A  34       1.108   3.234 -11.132  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.748   4.987  -8.431  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.364   4.803  -6.961  1.00  0.00           C  
ATOM    510  CD1 LEU A  34      -1.144   4.967  -6.763  1.00  0.00           C  
ATOM    511  CD2 LEU A  34       0.870   3.462  -6.426  1.00  0.00           C  
ATOM    512  H   LEU A  34       3.119   5.036  -7.715  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.554   3.029  -8.605  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.110   6.006  -8.566  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.153   4.887  -9.036  1.00  0.00           H  
ATOM    516  HG  LEU A  34       0.852   5.586  -6.380  1.00  0.00           H  
ATOM    517 HD11 LEU A  34      -1.674   4.307  -7.450  1.00  0.00           H  
ATOM    518 HD12 LEU A  34      -1.406   4.709  -5.737  1.00  0.00           H  
ATOM    519 HD13 LEU A  34      -1.427   6.000  -6.962  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.525   2.658  -7.077  1.00  0.00           H  
ATOM    521 HD22 LEU A  34       1.960   3.468  -6.403  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.486   3.304  -5.419  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.767   4.769 -11.054  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.934   4.824 -12.497  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.908   3.729 -12.935  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.738   3.132 -13.997  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.351   6.230 -12.934  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.147   7.174 -12.966  1.00  0.00           C  
ATOM    529  CD  LYS A  35       2.527   8.526 -13.573  1.00  0.00           C  
ATOM    530  CE  LYS A  35       2.684   9.591 -12.486  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       4.035  10.193 -12.541  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.377   5.367 -10.535  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.961   4.622 -12.946  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       4.105   6.619 -12.251  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       3.809   6.186 -13.922  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.342   6.724 -13.547  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.768   7.319 -11.955  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       3.459   8.429 -14.130  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       1.762   8.837 -14.285  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       1.928  10.366 -12.616  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       2.518   9.145 -11.506  1.00  0.00           H  
ATOM    542  N   SER A  36       4.906   3.499 -12.096  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.907   2.486 -12.384  1.00  0.00           C  
ATOM    544  C   SER A  36       5.402   1.110 -11.944  1.00  0.00           C  
ATOM    545  O   SER A  36       6.101   0.110 -12.097  1.00  0.00           O  
ATOM    546  CB  SER A  36       7.233   2.810 -11.692  1.00  0.00           C  
ATOM    547  OG  SER A  36       8.348   2.270 -12.397  1.00  0.00           O  
ATOM    548  H   SER A  36       5.037   3.989 -11.234  1.00  0.00           H  
ATOM    549  HA  SER A  36       6.045   2.515 -13.464  1.00  0.00           H  
ATOM    550  HB2 SER A  36       7.345   3.891 -11.611  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.219   2.413 -10.677  1.00  0.00           H  
ATOM    552  HG  SER A  36       8.251   1.279 -12.484  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.191   1.104 -11.407  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.583  -0.132 -10.944  1.00  0.00           C  
ATOM    555  C   ASN A  37       2.069   0.059 -10.833  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.593   0.766  -9.946  1.00  0.00           O  
ATOM    557  CB  ASN A  37       4.114  -0.523  -9.563  1.00  0.00           C  
ATOM    558  CG  ASN A  37       4.467   0.718  -8.740  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       3.675   1.226  -7.964  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       5.698   1.175  -8.953  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.628   1.922 -11.287  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.856  -0.881 -11.688  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.364  -1.112  -9.035  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       4.995  -1.154  -9.674  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       6.298   0.711  -9.604  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       6.023   1.983  -8.461  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.336  -0.600 -11.769  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.114  -0.510 -11.785  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.727  -1.350 -10.663  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.526  -0.849  -9.872  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.523  -0.980 -13.171  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.667  -1.753 -13.717  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.866  -1.446 -12.835  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.405   0.431 -11.612  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.410  -1.612 -13.123  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.768  -0.135 -13.814  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.459  -2.823 -13.719  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.868  -1.465 -14.749  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.307  -2.359 -12.434  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.649  -0.934 -13.395  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.331  -2.614 -10.629  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -0.832  -3.529  -9.618  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.770  -2.876  -8.235  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.603  -3.157  -7.374  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.056  -4.847  -9.637  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.005  -6.041  -9.755  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -0.228  -7.339  -9.984  1.00  0.00           C  
ATOM    588  OE1 GLN A  39       0.743  -7.639  -9.309  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -0.708  -8.090 -10.971  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.318  -3.014 -11.276  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -1.870  -3.721  -9.890  1.00  0.00           H  
ATOM    592  HB2 GLN A  39       0.642  -4.849 -10.474  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.537  -4.937  -8.727  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.602  -6.126  -8.847  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -1.700  -5.878 -10.579  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -1.509  -7.785 -11.487  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -0.268  -8.958 -11.198  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.225  -2.018  -8.065  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.406  -1.324  -6.801  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.638  -0.212  -6.681  1.00  0.00           C  
ATOM    601  O   LEU A  40      -1.297  -0.083  -5.651  1.00  0.00           O  
ATOM    602  CB  LEU A  40       1.848  -0.831  -6.663  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.862  -1.858  -6.154  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.629  -2.170  -4.674  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       2.842  -3.122  -7.016  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.898  -1.795  -8.770  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.234  -2.046  -6.004  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.183  -0.471  -7.636  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       1.856   0.024  -5.987  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.858  -1.425  -6.239  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       2.630  -1.242  -4.102  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       1.668  -2.669  -4.555  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.424  -2.822  -4.311  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       2.389  -2.896  -7.981  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       3.863  -3.474  -7.168  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       2.262  -3.896  -6.514  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.755   0.564  -7.749  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.707   1.661  -7.776  1.00  0.00           C  
ATOM    619  C   MET A  41      -3.098   1.191  -7.346  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.756   1.843  -6.537  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.779   2.241  -9.190  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.851   3.329  -9.283  1.00  0.00           C  
ATOM    623  SD  MET A  41      -3.836   3.090 -10.753  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.688   4.658 -10.813  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.215   0.453  -8.583  1.00  0.00           H  
ATOM    626  HA  MET A  41      -1.329   2.395  -7.064  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.809   2.657  -9.466  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.999   1.446  -9.902  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.488   3.299  -8.400  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.382   4.312  -9.305  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -4.364   5.279  -9.978  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -4.457   5.161 -11.751  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -5.763   4.490 -10.745  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.505   0.062  -7.907  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.806  -0.504  -7.592  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.924  -0.689  -6.078  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.976  -0.427  -5.497  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.991  -1.817  -8.356  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.964  -0.463  -8.565  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.565   0.204  -7.924  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -5.412  -1.609  -9.340  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -4.025  -2.309  -8.471  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.666  -2.468  -7.802  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.830  -1.140  -5.482  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.797  -1.363  -4.047  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.866  -0.016  -3.324  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.802   0.240  -2.569  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.542  -2.157  -3.682  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.978  -1.351  -5.962  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.675  -1.953  -3.783  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -2.484  -2.268  -2.599  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.588  -3.143  -4.145  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -1.660  -1.627  -4.041  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.862   0.809  -3.581  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.796   2.123  -2.965  1.00  0.00           C  
ATOM    656  C   PHE A  44      -4.074   2.920  -3.234  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.728   3.385  -2.302  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.611   2.855  -3.596  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.282   4.195  -2.935  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -2.188   5.209  -2.966  1.00  0.00           C  
ATOM    661  CD2 PHE A  44      -0.085   4.372  -2.315  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.883   6.453  -2.353  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.220   5.616  -1.701  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.686   6.630  -1.733  1.00  0.00           C  
ATOM    665  H   PHE A  44      -2.104   0.593  -4.197  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.684   1.971  -1.891  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.732   2.212  -3.547  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.822   3.025  -4.652  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -3.148   5.067  -3.463  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.641   3.560  -2.290  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.609   7.265  -2.378  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.180   5.758  -1.205  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.452   7.584  -1.262  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.393   3.052  -4.513  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.581   3.784  -4.917  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.776   3.302  -4.093  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.590   4.108  -3.644  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.791   3.672  -6.429  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.582   4.869  -6.962  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.451   2.341  -6.793  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.899   5.038  -6.203  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.856   2.670  -5.266  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.408   4.836  -4.693  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.814   3.690  -6.912  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.984   5.775  -6.868  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.785   4.730  -8.024  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -5.891   1.522  -6.342  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -7.475   2.329  -6.422  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -6.456   2.223  -7.877  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.265   4.061  -5.888  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.735   5.665  -5.326  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.635   5.510  -6.853  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.844   1.990  -3.919  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.927   1.392  -3.156  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.886   1.919  -1.721  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.927   2.196  -1.127  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.870  -0.134  -3.253  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.319  -0.613  -4.635  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.842  -0.754  -4.698  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.506   0.595  -4.981  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.640   0.429  -5.917  1.00  0.00           N  
ATOM    702  H   LYS A  46      -6.178   1.342  -4.288  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.863   1.709  -3.614  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.854  -0.478  -3.058  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.507  -0.575  -2.486  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.984   0.092  -5.395  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.852  -1.572  -4.861  1.00  0.00           H  
ATOM    708  HD2 LYS A  46     -10.113  -1.467  -5.477  1.00  0.00           H  
ATOM    709  HD3 LYS A  46     -10.213  -1.156  -3.755  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.858   1.036  -4.048  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -9.775   1.285  -5.404  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.672   2.042  -1.204  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.481   2.531   0.151  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.887   4.003   0.246  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.569   4.404   1.188  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -5.035   2.330   0.609  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.978   1.515   1.902  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.702   0.177   1.740  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -5.773  -0.393   0.663  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -6.233  -0.291   2.866  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.830   1.815  -1.693  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -7.140   1.925   0.773  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.471   1.820  -0.172  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.561   3.299   0.764  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -3.938   1.339   2.179  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -5.432   2.082   2.714  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.138   0.227   3.716  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.727  -1.160   2.862  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.450   4.769  -0.743  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.759   6.188  -0.783  1.00  0.00           C  
ATOM    731  C   ARG A  48      -8.271   6.400  -0.871  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.833   7.204  -0.129  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -6.086   6.865  -1.979  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -5.199   8.026  -1.524  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -5.097   9.097  -2.613  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -3.834   8.934  -3.366  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -3.693   8.129  -4.442  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -4.738   7.407  -4.899  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -2.518   8.060  -5.039  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.896   4.436  -1.506  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -6.360   6.587   0.150  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.485   6.136  -2.523  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -6.845   7.231  -2.669  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -5.608   8.466  -0.614  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -4.204   7.655  -1.280  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -5.947   9.020  -3.290  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -5.136  10.089  -2.163  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -3.035   9.451  -3.060  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -5.625   7.466  -4.441  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -4.625   6.814  -5.696  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -2.330   7.490  -5.839  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.887   5.665  -1.785  1.00  0.00           N  
ATOM    753  CA  THR A  49     -10.324   5.762  -1.979  1.00  0.00           C  
ATOM    754  C   THR A  49     -11.066   5.100  -0.817  1.00  0.00           C  
ATOM    755  O   THR A  49     -12.237   5.389  -0.578  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.659   5.150  -3.341  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.918   5.726  -3.680  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.947   3.650  -3.254  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.423   5.013  -2.385  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.601   6.816  -1.976  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.870   5.354  -4.064  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.797   6.685  -3.936  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.401   3.223  -2.413  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -12.017   3.493  -3.110  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.630   3.165  -4.177  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.353   4.224  -0.124  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.929   3.518   1.008  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.308   4.528   2.093  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.962   4.174   3.073  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.939   2.466   1.511  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.401   3.994  -0.325  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.831   3.014   0.661  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.943   2.691   1.128  1.00  0.00           H  
ATOM    774  HB2 ALA A  50     -10.248   1.480   1.163  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -9.920   2.477   2.601  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.882   5.764   1.882  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -11.169   6.827   2.829  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.467   7.529   2.425  1.00  0.00           C  
ATOM    779  O   LYS A  51     -13.157   8.099   3.269  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.972   7.772   2.953  1.00  0.00           C  
ATOM    781  CG  LYS A  51     -10.329   9.003   3.789  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.959   8.596   5.122  1.00  0.00           C  
ATOM    783  CE  LYS A  51      -9.924   7.944   6.041  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -10.452   6.680   6.601  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.351   6.043   1.082  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.316   6.364   3.805  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -9.134   7.247   3.412  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.646   8.084   1.961  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.433   9.596   3.972  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -11.021   9.636   3.233  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -11.383   9.473   5.611  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.781   7.903   4.944  1.00  0.00           H  
ATOM    793  HE2 LYS A  51      -9.007   7.748   5.485  1.00  0.00           H  
ATOM    794  HE3 LYS A  51      -9.666   8.627   6.851  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.761   7.463   1.135  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.964   8.084   0.609  1.00  0.00           C  
ATOM    797  C   TYR A  52     -15.014   7.030   0.250  1.00  0.00           C  
ATOM    798  O   TYR A  52     -16.166   7.130   0.668  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -13.538   8.816  -0.666  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -12.037   9.100  -0.747  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -11.348   9.501   0.379  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -11.372   8.956  -1.948  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.935   9.768   0.302  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.959   9.223  -2.025  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -9.310   9.616  -0.896  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.976   9.869  -0.969  1.00  0.00           O  
ATOM    807  H   TYR A  52     -12.194   6.997   0.456  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -14.368   8.741   1.379  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.832   8.221  -1.530  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -14.080   9.760  -0.729  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.873   9.615   1.327  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.916   8.639  -2.838  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -9.379  10.086   1.184  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -9.421   9.113  -2.967  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.741  10.207  -1.880  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.577   6.044  -0.520  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.465   4.973  -0.939  1.00  0.00           C  
ATOM    818  C   VAL A  53     -16.355   4.565   0.236  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.494   4.144   0.040  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.649   3.808  -1.503  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.601   2.642  -0.513  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -15.202   3.357  -2.856  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.638   5.971  -0.855  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -16.095   5.362  -1.738  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.628   4.158  -1.658  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.284   3.008   0.463  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.591   2.195  -0.430  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.893   1.894  -0.868  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -15.387   4.229  -3.483  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -14.477   2.705  -3.345  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -16.134   2.813  -2.705  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.803   4.705   1.433  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.533   4.356   2.639  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.624   5.399   2.890  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.783   5.050   3.110  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.557   4.241   3.812  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.876   5.048   1.584  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -17.001   3.385   2.475  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -15.223   5.236   4.106  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.696   3.643   3.510  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -16.055   3.761   4.654  1.00  0.00           H  
ATOM    842  N   ASN A  55     -17.214   6.659   2.848  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -18.142   7.755   3.067  1.00  0.00           C  
ATOM    844  C   ASN A  55     -19.091   7.862   1.872  1.00  0.00           C  
ATOM    845  O   ASN A  55     -20.309   7.894   2.042  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.400   9.086   3.203  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.047   8.892   3.890  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -15.891   8.091   4.796  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -15.080   9.669   3.410  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.270   6.934   2.668  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.663   7.508   3.992  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -17.252   9.526   2.216  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -18.006   9.788   3.776  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -15.275  10.306   2.664  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.159   9.615   3.794  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.497   7.914   0.689  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -19.273   8.016  -0.535  1.00  0.00           C  
ATOM    858  C   GLN A  56     -19.139   6.734  -1.358  1.00  0.00           C  
ATOM    859  O   GLN A  56     -18.188   6.580  -2.123  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.851   9.239  -1.352  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -17.327   9.369  -1.397  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.875  10.086  -2.670  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -17.406  11.114  -3.057  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.866   9.489  -3.299  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.505   7.887   0.559  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -20.307   8.142  -0.213  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -19.242   9.157  -2.366  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -19.283  10.140  -0.916  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.979   9.919  -0.522  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.873   8.379  -1.352  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -15.475   8.646  -2.928  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.499   9.882  -4.142  1.00  0.00           H  
ATOM    873  N   PRO A  57     -20.130   5.823  -1.169  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -20.131   4.558  -1.885  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.544   4.755  -3.345  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.478   5.502  -3.634  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -21.091   3.669  -1.111  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -21.941   4.606  -0.270  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.272   5.971  -0.271  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -19.209   4.173  -1.912  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -21.711   3.081  -1.789  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -20.548   2.963  -0.483  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -22.950   4.675  -0.676  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -22.033   4.228   0.748  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.953   6.746  -0.623  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.953   6.257   0.731  1.00  0.00           H  
ATOM    887  N   GLY A  58     -19.829   4.072  -4.226  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -20.109   4.163  -5.649  1.00  0.00           C  
ATOM    889  C   GLY A  58     -21.507   3.629  -5.968  1.00  0.00           C  
ATOM    890  O   GLY A  58     -22.436   4.405  -6.191  1.00  0.00           O  
ATOM    891  H   GLY A  58     -19.071   3.467  -3.983  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -20.029   5.201  -5.974  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -19.364   3.597  -6.207  1.00  0.00           H  
ATOM    894  N   MET A  59     -21.613   2.309  -5.979  1.00  0.00           N  
ATOM    895  CA  MET A  59     -22.882   1.662  -6.267  1.00  0.00           C  
ATOM    896  C   MET A  59     -24.043   2.424  -5.625  1.00  0.00           C  
ATOM    897  O   MET A  59     -24.362   2.208  -4.457  1.00  0.00           O  
ATOM    898  CB  MET A  59     -22.856   0.228  -5.735  1.00  0.00           C  
ATOM    899  CG  MET A  59     -23.162  -0.776  -6.849  1.00  0.00           C  
ATOM    900  SD  MET A  59     -23.042  -2.442  -6.220  1.00  0.00           S  
ATOM    901  CE  MET A  59     -23.632  -3.352  -7.637  1.00  0.00           C  
ATOM    902  H   MET A  59     -20.853   1.685  -5.797  1.00  0.00           H  
ATOM    903  HA  MET A  59     -22.981   1.681  -7.352  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -21.878   0.013  -5.305  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -23.587   0.120  -4.933  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -24.162  -0.599  -7.244  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -22.464  -0.639  -7.675  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -24.294  -2.717  -8.227  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -22.784  -3.660  -8.249  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -24.178  -4.233  -7.302  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       6.368  -2.973  10.968  1.00  0.00           N  
ATOM    913  CA  PRO B 303       6.059  -2.397   9.670  1.00  0.00           C  
ATOM    914  C   PRO B 303       5.198  -3.350   8.839  1.00  0.00           C  
ATOM    915  O   PRO B 303       4.318  -2.912   8.099  1.00  0.00           O  
ATOM    916  CB  PRO B 303       7.410  -2.110   9.036  1.00  0.00           C  
ATOM    917  CG  PRO B 303       8.416  -2.957   9.797  1.00  0.00           C  
ATOM    918  CD  PRO B 303       7.743  -3.452  11.067  1.00  0.00           C  
ATOM    919  HA  PRO B 303       5.516  -1.564   9.780  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       7.406  -2.367   7.976  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       7.657  -1.051   9.106  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       8.746  -3.798   9.187  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       9.303  -2.371  10.039  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       7.779  -4.539  11.136  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       8.237  -3.059  11.956  1.00  0.00           H  
ATOM    926  N   THR B 304       5.481  -4.636   8.988  1.00  0.00           N  
ATOM    927  CA  THR B 304       4.744  -5.654   8.260  1.00  0.00           C  
ATOM    928  C   THR B 304       4.719  -6.963   9.052  1.00  0.00           C  
ATOM    929  O   THR B 304       5.216  -7.022  10.176  1.00  0.00           O  
ATOM    930  CB  THR B 304       5.375  -5.795   6.874  1.00  0.00           C  
ATOM    931  OG1 THR B 304       4.413  -6.536   6.128  1.00  0.00           O  
ATOM    932  CG2 THR B 304       6.613  -6.694   6.882  1.00  0.00           C  
ATOM    933  H   THR B 304       6.199  -4.984   9.592  1.00  0.00           H  
ATOM    934  HA  THR B 304       3.710  -5.323   8.158  1.00  0.00           H  
ATOM    935  HB  THR B 304       5.606  -4.817   6.450  1.00  0.00           H  
ATOM    936  HG1 THR B 304       4.817  -6.854   5.270  1.00  0.00           H  
ATOM    937 HG21 THR B 304       6.804  -7.040   7.898  1.00  0.00           H  
ATOM    938 HG22 THR B 304       6.443  -7.552   6.232  1.00  0.00           H  
ATOM    939 HG23 THR B 304       7.474  -6.130   6.522  1.00  0.00           H  
ATOM    940  N   THR B 305       4.136  -7.980   8.435  1.00  0.00           N  
ATOM    941  CA  THR B 305       4.040  -9.284   9.068  1.00  0.00           C  
ATOM    942  C   THR B 305       4.044 -10.391   8.012  1.00  0.00           C  
ATOM    943  O   THR B 305       3.566 -11.496   8.263  1.00  0.00           O  
ATOM    944  CB  THR B 305       2.789  -9.291   9.950  1.00  0.00           C  
ATOM    945  OG1 THR B 305       3.099 -10.221  10.984  1.00  0.00           O  
ATOM    946  CG2 THR B 305       1.579  -9.907   9.245  1.00  0.00           C  
ATOM    947  H   THR B 305       3.734  -7.923   7.521  1.00  0.00           H  
ATOM    948  HA  THR B 305       4.923  -9.431   9.689  1.00  0.00           H  
ATOM    949  HB  THR B 305       2.562  -8.288  10.309  1.00  0.00           H  
ATOM    950  HG1 THR B 305       3.131 -11.148  10.611  1.00  0.00           H  
ATOM    951 HG21 THR B 305       1.526  -9.535   8.221  1.00  0.00           H  
ATOM    952 HG22 THR B 305       1.679 -10.992   9.232  1.00  0.00           H  
ATOM    953 HG23 THR B 305       0.669  -9.632   9.778  1.00  0.00           H  
ATOM    954  N   VAL B 306       4.590 -10.056   6.852  1.00  0.00           N  
ATOM    955  CA  VAL B 306       4.663 -11.008   5.757  1.00  0.00           C  
ATOM    956  C   VAL B 306       5.729 -10.551   4.759  1.00  0.00           C  
ATOM    957  O   VAL B 306       6.907 -10.462   5.102  1.00  0.00           O  
ATOM    958  CB  VAL B 306       3.283 -11.180   5.119  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       2.355 -11.987   6.029  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       2.666  -9.823   4.773  1.00  0.00           C  
ATOM    961  H   VAL B 306       4.977  -9.155   6.655  1.00  0.00           H  
ATOM    962  HA  VAL B 306       4.963 -11.969   6.175  1.00  0.00           H  
ATOM    963  HB  VAL B 306       3.409 -11.737   4.191  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       2.928 -12.767   6.532  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       1.910 -11.326   6.773  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       1.567 -12.444   5.431  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       3.456  -9.077   4.686  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       2.132  -9.898   3.826  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       1.972  -9.527   5.560  1.00  0.00           H  
ATOM    970  N   GLU B 307       5.278 -10.272   3.545  1.00  0.00           N  
ATOM    971  CA  GLU B 307       6.179  -9.826   2.496  1.00  0.00           C  
ATOM    972  C   GLU B 307       7.123 -10.959   2.090  1.00  0.00           C  
ATOM    973  O   GLU B 307       7.636 -11.681   2.944  1.00  0.00           O  
ATOM    974  CB  GLU B 307       6.964  -8.589   2.936  1.00  0.00           C  
ATOM    975  CG  GLU B 307       6.356  -7.315   2.345  1.00  0.00           C  
ATOM    976  CD  GLU B 307       7.428  -6.243   2.135  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       7.432  -5.224   2.841  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       8.278  -6.499   1.200  1.00  0.00           O  
ATOM    979  H   GLU B 307       4.318 -10.347   3.275  1.00  0.00           H  
ATOM    980  HA  GLU B 307       5.536  -9.561   1.656  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       6.966  -8.524   4.025  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       8.003  -8.682   2.620  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       5.875  -7.545   1.395  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       5.582  -6.934   3.011  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       7.868  -7.108   0.521  1.00  0.00           H  
ATOM    986  N   GLY B 308       7.326 -11.080   0.786  1.00  0.00           N  
ATOM    987  CA  GLY B 308       8.200 -12.113   0.257  1.00  0.00           C  
ATOM    988  C   GLY B 308       8.090 -13.398   1.079  1.00  0.00           C  
ATOM    989  O   GLY B 308       9.049 -14.163   1.173  1.00  0.00           O  
ATOM    990  H   GLY B 308       6.905 -10.488   0.098  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       7.939 -12.318  -0.782  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       9.231 -11.760   0.263  1.00  0.00           H  
ATOM    993  N   ARG B 309       6.913 -13.596   1.654  1.00  0.00           N  
ATOM    994  CA  ARG B 309       6.666 -14.776   2.465  1.00  0.00           C  
ATOM    995  C   ARG B 309       5.333 -15.419   2.075  1.00  0.00           C  
ATOM    996  O   ARG B 309       5.240 -16.639   1.955  1.00  0.00           O  
ATOM    997  CB  ARG B 309       6.638 -14.425   3.954  1.00  0.00           C  
ATOM    998  CG  ARG B 309       7.006 -15.638   4.811  1.00  0.00           C  
ATOM    999  CD  ARG B 309       5.765 -16.468   5.148  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       5.610 -16.572   6.616  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309       4.466 -16.940   7.231  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309       3.366 -17.243   6.510  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309       4.439 -17.000   8.550  1.00  0.00           N  
ATOM   1004  H   ARG B 309       6.138 -12.969   1.573  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       7.501 -15.443   2.250  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       7.335 -13.610   4.152  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       5.645 -14.069   4.229  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       7.729 -16.257   4.279  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       7.486 -15.306   5.731  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       4.879 -16.006   4.712  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       5.854 -17.463   4.712  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       6.401 -16.356   7.188  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       3.395 -17.195   5.511  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309       2.523 -17.514   6.973  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309       3.634 -17.262   9.082  1.00  0.00           H  
ATOM   1016  N   ASN B 310       4.335 -14.568   1.888  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       3.012 -15.037   1.513  1.00  0.00           C  
ATOM   1018  C   ASN B 310       2.886 -15.035  -0.011  1.00  0.00           C  
ATOM   1019  O   ASN B 310       2.478 -16.031  -0.606  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       1.922 -14.124   2.079  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       0.842 -14.936   2.795  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       0.032 -15.615   2.185  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       0.875 -14.831   4.120  1.00  0.00           N  
ATOM   1024  H   ASN B 310       4.419 -13.576   1.987  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       2.933 -16.039   1.936  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       2.366 -13.410   2.773  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       1.473 -13.546   1.272  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       1.567 -14.257   4.559  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       0.208 -15.325   4.678  1.00  0.00           H  
ATOM   1030  N   ASP B 311       3.246 -13.904  -0.601  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       3.179 -13.758  -2.045  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.920 -12.291  -2.394  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.920 -11.431  -1.514  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       2.037 -14.592  -2.630  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       2.450 -15.961  -3.174  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       3.644 -16.250  -3.339  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       1.471 -16.761  -3.435  1.00  0.00           O  
ATOM   1038  H   ASP B 311       3.577 -13.098  -0.110  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       4.142 -14.111  -2.413  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       1.281 -14.736  -1.859  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       1.569 -14.024  -3.434  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       1.392 -17.450  -2.716  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.706 -12.050  -3.679  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.446 -10.702  -4.155  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.399 -10.020  -3.272  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.623  -8.916  -2.777  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       2.005 -10.713  -5.620  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       1.728  -9.294  -6.119  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       1.980  -9.184  -7.624  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       1.242  -9.779  -8.423  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       2.986  -8.447  -7.955  1.00  0.00           O  
ATOM   1052  H   GLU B 312       2.707 -12.756  -4.388  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.398 -10.178  -4.072  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       2.779 -11.174  -6.233  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       1.108 -11.323  -5.728  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       0.695  -9.023  -5.900  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       2.363  -8.587  -5.587  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312       3.840  -8.889  -7.681  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.278 -10.705  -3.101  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.804 -10.179  -2.286  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.243  -9.713  -0.941  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.742  -8.753  -0.356  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.929 -11.208  -2.161  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -2.157 -11.595  -0.698  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -1.137 -12.641  -0.242  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.856 -12.515   1.256  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.974 -11.824   1.937  1.00  0.00           N  
ATOM   1068  H   LYS B 313       0.104 -11.603  -3.507  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.215  -9.315  -2.808  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.849 -10.801  -2.581  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.681 -12.097  -2.742  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -2.082 -10.709  -0.068  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -3.166 -11.989  -0.576  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.512 -13.640  -0.463  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.210 -12.518  -0.802  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313      -0.714 -13.505   1.690  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313       0.070 -11.962   1.413  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.786 -10.415  -0.490  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.419 -10.085   0.776  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.156  -8.751   0.640  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.201  -7.965   1.585  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.350 -11.225   1.193  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.186 -11.195  -0.972  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.633  -9.983   1.523  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       2.269 -12.042   0.476  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       3.378 -10.865   1.217  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.067 -11.582   2.183  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.713  -8.537  -0.543  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.446  -7.312  -0.814  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.497  -6.118  -0.690  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.715  -5.230   0.132  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.151  -7.398  -2.169  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.444  -8.217  -2.201  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       6.180  -8.131  -0.862  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.166  -9.664  -2.610  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.671  -9.182  -1.306  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.220  -7.218  -0.052  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.456  -7.825  -2.892  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.378  -6.386  -2.503  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       6.101  -7.788  -2.958  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       6.165  -7.102  -0.504  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       5.688  -8.776  -0.135  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       7.213  -8.454  -0.995  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.147  -9.932  -2.329  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       5.283  -9.766  -3.689  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       5.869 -10.326  -2.104  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.463  -6.135  -1.519  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.480  -5.065  -1.512  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.211  -5.023  -0.148  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.590  -3.953   0.326  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.487  -5.219  -2.688  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -1.104  -6.607  -2.871  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.629  -6.549  -2.751  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.657  -7.236  -4.192  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.293  -6.862  -2.185  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       1.017  -4.128  -1.657  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.294  -4.497  -2.565  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316       0.041  -4.954  -3.604  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.743  -7.250  -2.069  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.984  -5.580  -3.104  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -3.071  -7.340  -3.356  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.916  -6.684  -1.709  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316      -0.703  -6.489  -4.985  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.366  -7.598  -4.094  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -1.315  -8.069  -4.439  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.355  -6.199   0.444  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -0.995  -6.309   1.744  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.123  -5.661   2.821  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.637  -5.142   3.811  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.293  -7.771   2.086  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.596  -8.233   1.430  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.811  -7.636   2.143  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.784  -7.459   3.370  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.808  -7.351   1.376  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.045  -7.065   0.051  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.935  -5.765   1.651  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.470  -8.401   1.751  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.365  -7.887   3.167  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.604  -7.937   0.381  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.654  -9.321   1.455  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -4.478  -7.098   0.467  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.181  -5.711   2.591  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.128  -5.135   3.530  1.00  0.00           C  
ATOM   1144  C   GLN B 318       1.988  -3.612   3.558  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.901  -3.013   4.629  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.561  -5.547   3.185  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.575  -4.733   3.991  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       4.760  -3.339   3.390  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       5.279  -3.168   2.299  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       4.308  -2.353   4.160  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.590  -6.135   1.784  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.862  -5.550   4.502  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.697  -6.609   3.390  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.738  -5.403   2.119  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.238  -4.646   5.024  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       5.532  -5.255   4.011  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       3.892  -2.561   5.046  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       4.384  -1.404   3.854  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.971  -3.029   2.369  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.842  -1.587   2.244  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.397  -1.180   2.541  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.151  -0.108   3.091  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.343  -1.121   0.876  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.547   0.008   0.218  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.104  -0.425  -0.053  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.614   1.286   1.056  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.042  -3.523   1.503  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.490  -1.135   2.995  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.378  -0.795   0.982  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.347  -1.977   0.201  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       2.002   0.231  -0.746  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       0.036  -1.512  -0.005  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319      -0.553   0.013   0.698  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319      -0.197  -0.084  -1.043  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.664   1.026   2.113  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       2.501   1.856   0.779  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.724   1.888   0.872  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.520  -2.058   2.163  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.934  -1.804   2.382  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.215  -1.770   3.885  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.758  -0.792   4.397  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.774  -2.846   1.640  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -4.213  -2.860   2.160  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.739  -2.605   0.130  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.311  -2.928   1.716  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.161  -0.825   1.960  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.338  -3.826   1.833  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -4.504  -1.852   2.452  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -4.879  -3.218   1.375  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -4.281  -3.523   3.023  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -1.887  -1.970  -0.117  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -2.643  -3.559  -0.388  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.661  -2.113  -0.181  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.832  -2.849   4.551  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -2.035  -2.955   5.986  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.346  -1.790   6.700  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.933  -1.160   7.578  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.511  -4.289   6.520  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -2.168  -4.678   7.724  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.390  -3.640   4.128  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -3.115  -2.906   6.129  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.652  -5.062   5.765  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.439  -4.212   6.700  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -3.009  -5.174   7.510  1.00  0.00           H  
ATOM   1205  N   PHE B 322      -0.109  -1.539   6.296  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.666  -0.461   6.886  1.00  0.00           C  
ATOM   1207  C   PHE B 322      -0.006   0.893   6.647  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.121   1.805   7.462  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.034  -0.466   6.200  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.648   0.924   6.026  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.137   1.783   5.104  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.706   1.300   6.793  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.707   3.074   4.943  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       4.277   2.591   6.632  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.765   3.450   5.711  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.361  -2.056   5.581  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.723  -0.652   7.957  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.718  -1.085   6.780  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       1.935  -0.934   5.220  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.289   1.482   4.490  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       4.116   0.612   7.532  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.297   3.763   4.205  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       5.125   2.892   7.247  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.203   4.441   5.587  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.706   0.980   5.525  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.398   2.207   5.169  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.545   2.444   6.153  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.725   3.557   6.645  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.842   2.165   3.705  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.940   2.898   2.710  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.583   2.950   1.322  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.573   4.291   3.224  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.804   0.233   4.868  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.684   3.025   5.266  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.917   1.122   3.398  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.844   2.590   3.638  1.00  0.00           H  
ATOM   1237  HG  LEU B 323      -0.011   2.336   2.613  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.091   2.007   1.122  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -2.305   3.766   1.287  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.812   3.115   0.570  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.295   4.600   3.981  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.424   4.266   3.662  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.589   5.000   2.396  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.292   1.381   6.410  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.417   1.460   7.326  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.972   2.089   8.648  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.639   2.980   9.171  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -5.023   0.077   7.574  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.429   0.061   7.342  1.00  0.00           O  
ATOM   1250  H   SER B 324      -3.139   0.479   6.005  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.151   2.093   6.828  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.540  -0.653   6.924  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -4.822  -0.228   8.601  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.855   0.858   7.770  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.847   1.601   9.150  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.305   2.105  10.400  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.275   3.208  10.147  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.201   3.209  10.747  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.310   0.876   8.718  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.113   2.493  11.021  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -1.841   1.289  10.954  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.639   4.120   9.257  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.760   5.226   8.917  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.096   5.753  10.190  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.749   6.384  11.020  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.523   6.295   8.133  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.583   7.410   7.669  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.559   6.847   6.821  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.018   6.055   5.630  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -0.776   6.932   4.741  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.514   4.112   8.774  1.00  0.00           H  
ATOM   1272  HA  LYS B 326       0.016   4.835   8.259  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -2.008   5.841   7.269  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.312   6.715   8.757  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.143   8.145   7.090  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.176   7.930   8.536  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.188   7.663   6.465  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.189   6.203   7.435  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       0.846   5.616   5.072  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.600   5.230   5.984  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.195   5.477  10.304  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       1.955   5.916  11.462  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.141   7.433  11.399  1.00  0.00           C  
ATOM   1284  O   ASP B 327       2.182   8.101  12.432  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.342   5.270  11.488  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.962   5.125  12.880  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       3.251   4.947  13.880  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       5.249   5.202  12.914  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.719   4.964   9.625  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.368   5.603  12.326  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.275   4.283  11.032  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       4.014   5.863  10.868  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       5.640   4.737  12.120  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.249   7.934  10.177  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.430   9.360   9.966  1.00  0.00           C  
ATOM   1296  C   GLU B 328       1.376  10.150  10.745  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.622  11.282  11.157  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       2.383   9.704   8.476  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       3.207  10.958   8.177  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.641  10.808   8.689  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       4.922  11.137   9.851  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       5.478  10.328   7.833  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.215   7.384   9.343  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.423   9.587  10.354  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.765   8.866   7.893  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.349   9.861   8.168  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       3.218  11.142   7.102  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       2.739  11.825   8.644  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       6.023  11.067   7.436  1.00  0.00           H  
ATOM   1310  N   THR B 329       0.223   9.521  10.922  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -0.870  10.151  11.644  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.378  10.697  12.985  1.00  0.00           C  
ATOM   1313  O   THR B 329      -0.947  11.649  13.518  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -1.998   9.126  11.782  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -2.640   9.144  10.510  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.086   9.581  12.756  1.00  0.00           C  
ATOM   1317  H   THR B 329       0.030   8.600  10.583  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.221  11.002  11.061  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.604   8.150  12.066  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.097   8.631   9.845  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.058  10.667  12.851  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.062   9.275  12.379  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -2.914   9.127  13.731  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.674  10.072  13.493  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       1.249  10.484  14.762  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.656  11.958  14.707  1.00  0.00           C  
ATOM   1327  O   GLU B 330       1.134  12.778  15.461  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.440   9.600  15.137  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       2.004   8.147  15.336  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       1.260   7.975  16.663  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       0.090   8.369  16.773  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       1.942   7.409  17.600  1.00  0.00           O  
ATOM   1333  H   GLU B 330       1.131   9.299  13.053  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.457  10.346  15.497  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       3.197   9.652  14.354  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.902   9.974  16.051  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       1.360   7.841  14.512  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.877   7.496  15.318  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       2.598   6.766  17.205  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.583  12.250  13.807  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       3.066  13.610  13.644  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.910  14.507  13.196  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.676  15.563  13.781  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       4.270  13.643  12.701  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       5.037  14.965  12.637  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       6.493  14.776  13.065  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       4.925  15.596  11.247  1.00  0.00           C  
ATOM   1348  H   LEU B 331       3.003  11.577  13.198  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.411  13.954  14.619  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.964  12.858  13.003  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.927  13.395  11.697  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       4.581  15.659  13.343  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       6.876  13.843  12.651  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       7.092  15.609  12.696  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       6.551  14.741  14.153  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       4.076  15.163  10.718  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       4.780  16.672  11.348  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.840  15.404  10.686  1.00  0.00           H  
ATOM   1359  N   ALA B 332       1.217  14.052  12.162  1.00  0.00           N  
ATOM   1360  CA  ALA B 332       0.091  14.799  11.629  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.140  14.552  12.503  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.195  14.169  12.000  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.140  14.402  10.169  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.414  13.192  11.692  1.00  0.00           H  
ATOM   1365  HA  ALA B 332       0.347  15.858  11.668  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332       0.385  13.471   9.959  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332      -1.208  14.265   9.995  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332       0.236  15.188   9.515  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -0.964  14.780  13.796  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.047  14.587  14.745  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.324  15.261  14.237  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.426  14.893  14.640  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.663  15.112  16.129  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.512  16.634  16.116  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.535  17.200  17.538  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -2.316  16.731  18.379  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -0.702  18.160  17.756  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.102  15.092  14.196  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.195  13.508  14.800  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.425  14.825  16.855  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -0.728  14.653  16.450  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -0.576  16.906  15.628  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -2.318  17.078  15.532  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -0.823  18.514  18.683  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.132  16.235  13.360  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.254  16.963  12.794  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -4.924  16.104  11.720  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.139  15.914  11.740  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -3.803  18.336  12.290  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -4.881  19.420  12.241  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -4.526  20.501  11.218  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -6.260  18.811  11.975  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.232  16.528  13.038  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -4.971  17.135  13.596  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -2.992  18.687  12.928  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -3.391  18.216  11.288  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -4.926  19.903  13.217  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -3.489  20.377  10.903  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -5.181  20.411  10.352  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -4.653  21.485  11.670  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -6.225  18.218  11.061  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -6.542  18.172  12.812  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -6.994  19.609  11.863  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.103  15.608  10.807  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.601  14.773   9.726  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.163  13.475  10.309  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -5.908  12.761   9.638  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.480  14.407   8.752  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -2.502  15.540   8.436  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -2.542  16.611   9.060  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -1.660  15.287   7.492  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.115  15.767  10.797  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.363  15.372   9.230  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -2.919  13.568   9.164  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -3.927  14.063   7.819  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -0.971  14.637   7.813  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -4.786  13.208  11.550  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.243  12.008  12.230  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -6.744  11.811  12.007  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.242  10.688  12.068  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -4.964  12.086  13.733  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.534  10.867  14.460  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -5.449  11.044  15.978  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -5.734   9.760  16.654  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -5.937   9.633  17.983  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -5.888  10.714  18.790  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -6.185   8.435  18.481  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.180  13.794  12.089  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.670  11.197  11.781  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -3.889  12.147  13.904  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -5.404  12.996  14.141  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -6.573  10.717  14.166  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -4.986   9.973  14.164  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -4.456  11.398  16.255  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -6.160  11.803  16.304  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -5.779   8.934  16.092  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -5.700  11.617  18.405  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -6.040  10.611  19.773  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -6.346   8.256  19.451  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.423  12.920  11.752  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -8.856  12.883  11.520  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.194  11.685  10.630  1.00  0.00           C  
ATOM   1443  O   ALA B 337      -9.912  10.779  11.050  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.308  14.210  10.906  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.010  13.830  11.704  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.346  12.758  12.485  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.345  14.403  11.181  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -8.677  15.017  11.279  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.225  14.156   9.821  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.659  11.719   9.418  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.895  10.647   8.466  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.775   9.611   8.584  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.944   8.461   8.183  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -9.064  11.212   7.054  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.463  11.716   6.696  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -10.815  12.971   7.497  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -10.596  11.942   5.189  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.077  12.460   9.085  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.837  10.170   8.737  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.359  12.034   6.926  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.784  10.438   6.339  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -11.184  10.946   6.971  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338     -10.406  12.887   8.504  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -10.392  13.847   7.005  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -11.899  13.075   7.553  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -9.791  11.420   4.671  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.557  11.558   4.847  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -10.533  13.009   4.974  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.656  10.056   9.136  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.509   9.182   9.312  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.736   9.022   8.002  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.655   8.434   7.982  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.527  10.994   9.460  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.851   9.590  10.080  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.842   8.206   9.664  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.319   9.555   6.938  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.699   9.478   5.627  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -5.031  10.745   4.836  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.882  10.775   3.615  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -5.105   8.185   4.917  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.602   8.179   4.603  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.684   6.958   5.728  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.920   9.104   3.427  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.198  10.031   6.963  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.620   9.438   5.778  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.576   8.138   3.965  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.924   7.164   4.369  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -7.163   8.496   5.482  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.672   7.102   6.106  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -5.369   6.824   6.566  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -4.711   6.074   5.091  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -6.061   9.148   2.757  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.784   8.719   2.885  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -7.141  10.104   3.800  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.474  11.759   5.563  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.829  13.025   4.944  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.654  13.522   4.100  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.841  14.302   3.167  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.134  14.088   6.001  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -7.609  14.480   6.118  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -8.141  14.643   7.226  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -8.226  14.619   4.994  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.593  11.726   6.555  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.714  12.813   4.344  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -5.793  13.725   6.970  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.554  14.983   5.774  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -8.641  13.751   4.721  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.469  13.049   4.457  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.263  13.436   3.743  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.236  12.739   2.381  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.562  13.196   1.459  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.024  13.163   4.598  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.716  11.665   4.655  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.227  11.049   5.958  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -0.775  11.870   7.167  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -0.619  11.001   8.355  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.325  12.415   5.216  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.311  14.512   3.580  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.168  13.699   4.187  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -1.183  13.543   5.607  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -1.178  11.163   3.805  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.360  11.508   4.571  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.315  10.995   5.937  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.859  10.027   6.050  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342       0.170  12.365   6.945  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -1.504  12.653   7.376  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.977  11.644   2.298  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -3.047  10.880   1.064  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -4.060  11.532   0.122  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.790  11.700  -1.067  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -3.342   9.408   1.361  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -2.295   8.669   2.197  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -2.761   7.250   2.530  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -0.933   8.677   1.501  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.522  11.279   3.053  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -2.063  10.923   0.597  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -4.300   9.347   1.878  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.458   8.883   0.413  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -2.177   9.199   3.142  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -3.769   7.099   2.145  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -2.084   6.529   2.072  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -2.761   7.112   3.612  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -1.075   8.604   0.423  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -0.410   9.604   1.736  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -0.343   7.829   1.848  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -5.206  11.882   0.687  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.261  12.513  -0.088  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.895  13.976  -0.344  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.628  14.693  -1.025  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.604  12.348   0.626  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.534  12.885   2.057  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.729  13.026  -0.159  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.418  11.742   1.654  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.322  11.993  -1.044  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.828  11.283   0.679  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.538  13.284   2.247  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.273  13.677   2.185  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.742  12.078   2.759  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -8.422  13.153  -1.197  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -9.625  12.406  -0.119  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.942  14.001   0.279  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.763  14.376   0.215  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.291  15.741   0.055  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.767  16.314  -1.281  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.265  17.438  -1.336  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.767  15.811   0.171  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.269  17.248  -0.003  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -0.822  17.270  -0.498  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345       0.108  17.559   0.236  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.684  16.951  -1.782  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.173  13.787   0.767  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -4.737  16.300   0.878  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.454  15.429   1.143  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.311  15.171  -0.585  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -2.908  17.774  -0.712  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -2.341  17.779   0.946  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -1.489  16.724  -2.330  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       0.225  16.937  -2.199  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.596  15.517  -2.325  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -5.002  15.931  -3.657  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -4.108  15.297  -4.725  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -3.141  15.911  -5.174  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -4.189  14.605  -2.272  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -6.039  15.646  -3.830  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.952  17.017  -3.735  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -4.462  14.077  -5.100  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -3.704  13.353  -6.106  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -3.696  14.110  -7.435  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -2.644  14.281  -8.049  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -5.250  13.585  -4.729  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -2.681  13.207  -5.760  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -4.137  12.363  -6.250  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -4.880  14.543  -7.841  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -5.022  15.277  -9.087  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -5.690  16.633  -8.851  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -6.539  17.056  -9.634  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -5.731  14.399  -7.336  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -4.042  15.424  -9.540  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -5.615  14.694  -9.792  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -5.281  17.278  -7.768  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -5.829  18.577  -7.418  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -7.334  18.443  -7.177  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -8.068  19.427  -7.254  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -5.467  19.615  -8.483  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -4.613  20.792  -8.009  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -5.424  21.734  -7.117  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -3.340  20.303  -7.317  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -4.590  16.927  -7.136  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -5.356  18.892  -6.488  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -4.937  19.109  -9.290  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -6.391  20.009  -8.907  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -4.304  21.364  -8.884  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -6.405  21.299  -6.926  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -4.901  21.881  -6.173  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -5.545  22.695  -7.619  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349      -3.059  19.329  -7.718  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349      -2.533  21.014  -7.493  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349      -3.519  20.215  -6.245  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -7.747  17.218  -6.889  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -9.151  16.943  -6.635  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -9.268  15.837  -5.584  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -8.544  14.845  -5.639  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -9.857  16.464  -7.905  1.00  0.00           C  
ATOM   1624  CG  ASP B 350     -11.186  17.158  -8.207  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350     -11.253  18.391  -8.315  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -12.198  16.367  -8.336  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -7.143  16.424  -6.828  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -9.572  17.889  -6.294  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -9.187  16.610  -8.752  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350     -10.035  15.391  -7.821  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350     -12.338  15.851  -7.491  1.00  0.00           H  
ATOM   1632  N   VAL B 351     -10.185  16.046  -4.650  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.406  15.080  -3.588  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.910  14.870  -3.400  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -12.665  14.860  -4.370  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.701  15.537  -2.310  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -8.254  15.943  -2.597  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351     -10.468  16.679  -1.639  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -10.770  16.856  -4.613  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.957  14.137  -3.903  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.682  14.695  -1.618  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -8.235  16.675  -3.404  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -7.814  16.379  -1.700  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.682  15.063  -2.892  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -11.306  16.973  -2.270  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351     -10.841  16.346  -0.671  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -9.802  17.530  -1.499  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.299  14.709  -2.143  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.699  14.501  -1.815  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -14.148  15.567  -0.813  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.836  15.260   0.159  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -13.928  13.067  -1.331  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -12.750  12.404  -0.615  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -11.647  12.030  -1.606  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -12.227  13.292   0.517  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.678  14.719  -1.360  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.273  14.626  -2.733  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -14.785  13.065  -0.658  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.197  12.453  -2.191  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -13.103  11.479  -0.161  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.096  11.718  -2.549  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.003  12.893  -1.777  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -11.055  11.210  -1.198  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -12.912  14.125   0.671  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -12.154  12.706   1.433  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.242  13.675   0.251  1.00  0.00           H  
ATOM   1667  N   SER B 353     -13.739  16.797  -1.085  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -14.091  17.911  -0.220  1.00  0.00           C  
ATOM   1669  C   SER B 353     -14.142  17.445   1.237  1.00  0.00           C  
ATOM   1670  O   SER B 353     -13.454  16.499   1.614  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -15.431  18.525  -0.629  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -15.624  19.815  -0.056  1.00  0.00           O  
ATOM   1673  H   SER B 353     -13.180  17.039  -1.878  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -13.298  18.645  -0.359  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -15.479  18.600  -1.715  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -16.241  17.865  -0.319  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -16.509  20.185  -0.338  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.966  18.132   2.015  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -15.116  17.801   3.422  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.734  17.720   4.073  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -13.042  16.711   3.945  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -15.949  16.528   3.586  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -17.295  16.835   4.245  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -17.281  16.452   5.726  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -17.913  17.552   6.583  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -18.534  16.972   7.795  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.522  18.901   1.700  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.672  18.613   3.891  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -16.113  16.068   2.612  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -15.400  15.806   4.191  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -17.521  17.897   4.142  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -18.088  16.290   3.732  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -17.824  15.518   5.869  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -16.255  16.278   6.051  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -17.154  18.280   6.868  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -18.665  18.086   6.002  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -13.374  18.796   4.757  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -12.087  18.859   5.429  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -10.970  18.863   4.382  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.546  17.805   3.918  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -11.963  17.733   6.457  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -11.683  18.167   7.897  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -12.973  18.200   8.720  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -10.616  17.280   8.540  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -13.943  19.612   4.856  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -12.050  19.801   5.976  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -12.886  17.154   6.445  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -11.163  17.064   6.139  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -11.289  19.183   7.877  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -13.493  17.248   8.617  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -12.731  18.371   9.768  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -13.614  19.005   8.359  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355      -9.712  17.300   7.931  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -10.389  17.651   9.540  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -10.986  16.257   8.608  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -10.526  20.063   4.042  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -9.467  20.218   3.059  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -8.251  19.397   3.492  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -7.563  19.756   4.447  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -9.147  21.702   2.864  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -10.339  22.576   3.258  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -7.893  22.100   3.644  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -10.876  20.919   4.424  1.00  0.00           H  
ATOM   1724  HA  VAL B 356      -9.836  19.825   2.112  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -8.948  21.865   1.804  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -11.265  22.083   2.961  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -10.338  22.727   4.338  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -10.264  23.541   2.756  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356      -7.046  21.508   3.298  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -7.686  23.159   3.484  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356      -8.053  21.918   4.707  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.016  18.282   2.750  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -6.895  17.407   3.048  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -5.576  18.031   2.590  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -4.518  17.415   2.713  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.215  16.102   2.336  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.264  16.444   1.291  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.810  17.826   1.613  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -6.808  17.278   4.036  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.323  15.683   1.871  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.589  15.356   3.037  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.828  16.428   0.292  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.066  15.706   1.300  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.706  18.500   0.762  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.870  17.785   1.860  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -5.681  19.245   2.070  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -4.509  19.959   1.593  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -4.419  21.334   2.257  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -3.470  21.612   2.990  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -4.553  20.136   0.074  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -3.142  20.167  -0.516  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -2.686  21.605  -0.772  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -1.765  21.645  -1.930  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -2.169  21.629  -3.218  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -3.482  21.574  -3.525  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -1.259  21.669  -4.174  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -6.546  19.739   1.974  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -3.665  19.330   1.876  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -5.121  19.321  -0.375  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -5.075  21.061  -0.173  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -2.448  19.678   0.168  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -3.121  19.603  -1.448  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -3.551  22.241  -0.962  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -2.188  22.000   0.113  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -0.783  21.686  -1.747  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -4.165  21.544  -2.794  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -3.773  21.562  -4.481  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -1.474  21.660  -5.151  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -5.418  22.158   1.978  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -5.463  23.498   2.540  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -6.498  24.361   1.816  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -7.188  25.164   2.442  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -6.186  21.924   1.382  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -5.707  23.443   3.601  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -4.479  23.961   2.462  1.00  0.00           H  
ATOM   1776  N   SER B 360      -6.573  24.167   0.508  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -7.513  24.918  -0.307  1.00  0.00           C  
ATOM   1778  C   SER B 360      -7.853  24.129  -1.574  1.00  0.00           C  
ATOM   1779  O   SER B 360      -7.289  24.382  -2.637  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -6.948  26.292  -0.673  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -7.842  27.033  -1.500  1.00  0.00           O  
ATOM   1782  H   SER B 360      -6.008  23.512   0.006  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -8.399  25.043   0.315  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -6.746  26.855   0.238  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -5.996  26.167  -1.189  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -8.025  27.927  -1.090  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -8.774  23.190  -1.418  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -9.197  22.364  -2.536  1.00  0.00           C  
ATOM   1789  C   LEU B 361     -10.553  22.855  -3.044  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -11.201  23.679  -2.400  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -9.187  20.885  -2.143  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -7.867  20.348  -1.586  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -6.793  20.297  -2.675  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -7.413  21.159  -0.371  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -9.229  22.991  -0.550  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -8.463  22.490  -3.332  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -9.965  20.723  -1.397  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -9.456  20.295  -3.018  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -8.030  19.325  -1.248  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -6.768  21.249  -3.205  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -5.821  20.110  -2.219  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -7.025  19.496  -3.377  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -8.285  21.574   0.135  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -6.868  20.511   0.315  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -6.763  21.971  -0.698  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A   2      -1.917 -15.761 -13.796  1.00  0.00           N  
ATOM      2  CA  PRO A   2      -0.614 -16.205 -13.332  1.00  0.00           C  
ATOM      3  C   PRO A   2       0.453 -15.992 -14.408  1.00  0.00           C  
ATOM      4  O   PRO A   2       0.891 -16.945 -15.051  1.00  0.00           O  
ATOM      5  CB  PRO A   2      -0.804 -17.668 -12.966  1.00  0.00           C  
ATOM      6  CG  PRO A   2      -2.075 -18.112 -13.671  1.00  0.00           C  
ATOM      7  CD  PRO A   2      -2.806 -16.866 -14.144  1.00  0.00           C  
ATOM      8  HA  PRO A   2      -0.321 -15.662 -12.545  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       0.050 -18.266 -13.287  1.00  0.00           H  
ATOM     10  HB3 PRO A   2      -0.892 -17.793 -11.887  1.00  0.00           H  
ATOM     11  HG2 PRO A   2      -1.838 -18.759 -14.516  1.00  0.00           H  
ATOM     12  HG3 PRO A   2      -2.705 -18.690 -12.995  1.00  0.00           H  
ATOM     13  HD2 PRO A   2      -2.993 -16.900 -15.217  1.00  0.00           H  
ATOM     14  HD3 PRO A   2      -3.774 -16.765 -13.654  1.00  0.00           H  
ATOM     15  N   ASN A   3       0.842 -14.736 -14.569  1.00  0.00           N  
ATOM     16  CA  ASN A   3       1.849 -14.385 -15.556  1.00  0.00           C  
ATOM     17  C   ASN A   3       2.212 -12.907 -15.405  1.00  0.00           C  
ATOM     18  O   ASN A   3       1.517 -12.036 -15.926  1.00  0.00           O  
ATOM     19  CB  ASN A   3       1.327 -14.601 -16.977  1.00  0.00           C  
ATOM     20  CG  ASN A   3      -0.003 -13.875 -17.189  1.00  0.00           C  
ATOM     21  OD1 ASN A   3      -0.060 -12.755 -17.668  1.00  0.00           O  
ATOM     22  ND2 ASN A   3      -1.068 -14.574 -16.804  1.00  0.00           N  
ATOM     23  H   ASN A   3       0.481 -13.966 -14.042  1.00  0.00           H  
ATOM     24  HA  ASN A   3       2.693 -15.045 -15.351  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       2.061 -14.239 -17.698  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       1.197 -15.667 -17.163  1.00  0.00           H  
ATOM     27 HD21 ASN A   3      -0.952 -15.489 -16.418  1.00  0.00           H  
ATOM     28 HD22 ASN A   3      -1.984 -14.184 -16.902  1.00  0.00           H  
ATOM     29  N   ARG A   4       3.301 -12.667 -14.688  1.00  0.00           N  
ATOM     30  CA  ARG A   4       3.765 -11.309 -14.462  1.00  0.00           C  
ATOM     31  C   ARG A   4       2.674 -10.483 -13.777  1.00  0.00           C  
ATOM     32  O   ARG A   4       1.791  -9.943 -14.441  1.00  0.00           O  
ATOM     33  CB  ARG A   4       4.156 -10.634 -15.778  1.00  0.00           C  
ATOM     34  CG  ARG A   4       5.225  -9.564 -15.549  1.00  0.00           C  
ATOM     35  CD  ARG A   4       5.150  -8.476 -16.622  1.00  0.00           C  
ATOM     36  NE  ARG A   4       5.706  -7.209 -16.096  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       5.123  -6.470 -15.129  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       3.959  -6.866 -14.572  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       5.708  -5.354 -14.735  1.00  0.00           N  
ATOM     40  H   ARG A   4       3.861 -13.381 -14.267  1.00  0.00           H  
ATOM     41  HA  ARG A   4       4.638 -11.416 -13.818  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       4.528 -11.382 -16.478  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       3.275 -10.181 -16.234  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       5.093  -9.118 -14.563  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       6.213 -10.024 -15.561  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       5.705  -8.787 -17.506  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       4.115  -8.328 -16.930  1.00  0.00           H  
ATOM     48  HE  ARG A   4       6.568  -6.879 -16.482  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       3.522  -7.713 -14.875  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       3.533  -6.313 -13.855  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       5.342  -4.751 -14.026  1.00  0.00           H  
ATOM     52  N   SER A   5       2.771 -10.412 -12.458  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.803  -9.661 -11.676  1.00  0.00           C  
ATOM     54  C   SER A   5       2.249  -8.202 -11.553  1.00  0.00           C  
ATOM     55  O   SER A   5       1.512  -7.291 -11.926  1.00  0.00           O  
ATOM     56  CB  SER A   5       1.618 -10.278 -10.288  1.00  0.00           C  
ATOM     57  OG  SER A   5       2.865 -10.587  -9.671  1.00  0.00           O  
ATOM     58  H   SER A   5       3.492 -10.854 -11.925  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.868  -9.729 -12.231  1.00  0.00           H  
ATOM     60  HB2 SER A   5       1.062  -9.587  -9.655  1.00  0.00           H  
ATOM     61  HB3 SER A   5       1.020 -11.185 -10.372  1.00  0.00           H  
ATOM     62  HG  SER A   5       2.767 -11.393  -9.087  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.453  -8.027 -11.028  1.00  0.00           N  
ATOM     64  CA  ILE A   6       4.005  -6.695 -10.851  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.389  -6.803 -10.207  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.601  -7.627  -9.319  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.031  -5.810 -10.072  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.618  -4.590 -10.897  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.617  -5.412  -8.715  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.828  -3.713 -11.224  1.00  0.00           C  
ATOM     71  H   ILE A   6       4.046  -8.774 -10.728  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.119  -6.254 -11.842  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.128  -6.387  -9.876  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.140  -4.916 -11.821  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.880  -4.006 -10.346  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.556  -4.881  -8.867  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       2.913  -4.765  -8.191  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.797  -6.308  -8.121  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.340  -3.442 -10.301  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.511  -4.264 -11.871  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.495  -2.809 -11.734  1.00  0.00           H  
ATOM     82  N   SER A   7       6.294  -5.958 -10.679  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.651  -5.948 -10.160  1.00  0.00           C  
ATOM     84  C   SER A   7       7.627  -5.834  -8.635  1.00  0.00           C  
ATOM     85  O   SER A   7       6.975  -4.947  -8.085  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.464  -4.802 -10.766  1.00  0.00           C  
ATOM     87  OG  SER A   7       8.570  -4.913 -12.182  1.00  0.00           O  
ATOM     88  H   SER A   7       6.113  -5.291 -11.402  1.00  0.00           H  
ATOM     89  HA  SER A   7       8.084  -6.900 -10.466  1.00  0.00           H  
ATOM     90  HB2 SER A   7       7.995  -3.851 -10.511  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.461  -4.793 -10.326  1.00  0.00           H  
ATOM     92  HG  SER A   7       9.090  -4.141 -12.548  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.365  -6.768  -7.977  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.434  -6.780  -6.526  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.334  -5.656  -6.010  1.00  0.00           C  
ATOM     96  O   PRO A   8       9.710  -5.644  -4.839  1.00  0.00           O  
ATOM     97  CB  PRO A   8       8.950  -8.165  -6.168  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.588  -8.712  -7.435  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.150  -7.833  -8.595  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.530  -6.609  -6.133  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       9.675  -8.114  -5.356  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.137  -8.809  -5.831  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      10.674  -8.712  -7.345  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.282  -9.744  -7.601  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.008  -7.430  -9.133  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.556  -8.395  -9.315  1.00  0.00           H  
ATOM    107  N   SER A   9       9.654  -4.737  -6.910  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.503  -3.611  -6.560  1.00  0.00           C  
ATOM    109  C   SER A   9       9.652  -2.355  -6.364  1.00  0.00           C  
ATOM    110  O   SER A   9      10.148  -1.333  -5.893  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.566  -3.369  -7.634  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.387  -4.516  -7.841  1.00  0.00           O  
ATOM    113  H   SER A   9       9.344  -4.754  -7.860  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.989  -3.894  -5.627  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.080  -3.097  -8.571  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.190  -2.525  -7.342  1.00  0.00           H  
ATOM    117  HG  SER A   9      13.167  -4.495  -7.216  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.385  -2.474  -6.734  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.460  -1.361  -6.604  1.00  0.00           C  
ATOM    120  C   ALA A  10       6.873  -1.353  -5.191  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.096  -0.415  -4.428  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.381  -1.465  -7.683  1.00  0.00           C  
ATOM    123  H   ALA A  10       7.990  -3.309  -7.116  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.024  -0.441  -6.759  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       5.653  -2.225  -7.397  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       5.879  -0.503  -7.790  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       6.841  -1.742  -8.632  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.135  -2.410  -4.886  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.514  -2.537  -3.578  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.497  -2.068  -2.504  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.091  -1.503  -1.490  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.003  -3.963  -3.364  1.00  0.00           C  
ATOM    133  CG  LEU A  11       5.715  -5.058  -4.162  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       5.192  -5.117  -5.598  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       7.233  -4.873  -4.112  1.00  0.00           C  
ATOM    136  H   LEU A  11       5.959  -3.169  -5.513  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.646  -1.878  -3.564  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       5.086  -4.202  -2.304  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       3.943  -3.989  -3.615  1.00  0.00           H  
ATOM    140  HG  LEU A  11       5.492  -6.018  -3.698  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       4.414  -4.366  -5.733  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       6.010  -4.921  -6.291  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       4.779  -6.107  -5.794  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       7.522  -4.510  -3.126  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       7.721  -5.829  -4.305  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       7.536  -4.151  -4.869  1.00  0.00           H  
ATOM    147  N   GLN A  12       7.772  -2.320  -2.764  1.00  0.00           N  
ATOM    148  CA  GLN A  12       8.817  -1.931  -1.831  1.00  0.00           C  
ATOM    149  C   GLN A  12       8.982  -0.410  -1.825  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.093   0.201  -0.763  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.138  -2.624  -2.168  1.00  0.00           C  
ATOM    152  CG  GLN A  12      11.092  -1.668  -2.885  1.00  0.00           C  
ATOM    153  CD  GLN A  12      12.396  -2.374  -3.263  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      13.026  -3.042  -2.459  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      12.764  -2.191  -4.527  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.094  -2.780  -3.591  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.474  -2.270  -0.854  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.604  -2.990  -1.253  1.00  0.00           H  
ATOM    159  HB3 GLN A  12       9.947  -3.493  -2.798  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      10.614  -1.276  -3.783  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      11.310  -0.815  -2.242  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      12.202  -1.631  -5.136  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      13.604  -2.613  -4.870  1.00  0.00           H  
ATOM    164  N   ASP A  13       8.993   0.158  -3.022  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.143   1.596  -3.167  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.874   2.289  -2.668  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.929   3.420  -2.186  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.348   1.983  -4.633  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.728   1.649  -5.203  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.702   1.471  -4.456  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      10.783   1.573  -6.490  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.902  -0.347  -3.881  1.00  0.00           H  
ATOM    173  HA  ASP A  13      10.020   1.854  -2.574  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.591   1.480  -5.235  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       9.178   3.054  -4.737  1.00  0.00           H  
ATOM    176  HD2 ASP A  13       9.944   1.158  -6.844  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.760   1.583  -2.801  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.480   2.117  -2.369  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.507   2.336  -0.855  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.499   3.474  -0.388  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.337   1.215  -2.840  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.937   1.830  -2.799  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       1.955   1.014  -3.643  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       2.453   1.995  -1.357  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.725   0.665  -3.194  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.348   3.084  -2.855  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.545   0.902  -3.863  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.335   0.314  -2.225  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.988   2.826  -3.238  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       2.427   0.080  -3.948  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       1.064   0.796  -3.054  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.675   1.586  -4.528  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       3.050   1.365  -0.698  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       2.558   3.038  -1.056  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.405   1.701  -1.289  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.539   1.227  -0.130  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.568   1.283   1.322  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.760   2.129   1.772  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.716   2.760   2.827  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.557  -0.128   1.913  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.230  -0.289   3.277  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       5.614  -1.451   4.059  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       7.745  -0.440   3.125  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.545   0.305  -0.517  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.652   1.776   1.648  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.521  -0.456   2.000  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.045  -0.800   1.207  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.053   0.618   3.855  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       4.539  -1.295   4.153  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       5.801  -2.385   3.530  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       6.063  -1.499   5.051  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       8.101   0.228   2.341  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       8.232  -0.186   4.067  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       7.983  -1.470   2.860  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.799   2.115   0.949  1.00  0.00           N  
ATOM    216  CA  ARG A  16       9.002   2.873   1.249  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.762   4.365   1.011  1.00  0.00           C  
ATOM    218  O   ARG A  16       9.435   5.207   1.603  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.176   2.407   0.386  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.266   3.479   0.319  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.532   2.933  -0.345  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.412   2.317   0.672  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.085   3.014   1.613  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      13.983   4.359   1.673  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      14.844   2.361   2.473  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.827   1.599   0.093  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.203   2.671   2.301  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.591   1.486   0.795  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.824   2.179  -0.620  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.901   4.341  -0.239  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.501   3.827   1.325  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.266   2.195  -1.102  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      13.060   3.738  -0.856  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.515   1.323   0.663  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      13.406   4.846   1.017  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      14.485   4.868   2.372  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      15.373   2.801   3.198  1.00  0.00           H  
ATOM    238  N   THR A  17       7.801   4.646   0.143  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.465   6.022  -0.180  1.00  0.00           C  
ATOM    240  C   THR A  17       6.603   6.635   0.926  1.00  0.00           C  
ATOM    241  O   THR A  17       6.852   7.758   1.360  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.789   6.033  -1.553  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.851   6.315  -2.460  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.830   7.213  -1.724  1.00  0.00           C  
ATOM    245  H   THR A  17       7.259   3.955  -0.334  1.00  0.00           H  
ATOM    246  HA  THR A  17       8.388   6.601  -0.224  1.00  0.00           H  
ATOM    247  HB  THR A  17       6.282   5.088  -1.745  1.00  0.00           H  
ATOM    248  HG1 THR A  17       8.618   5.696  -2.292  1.00  0.00           H  
ATOM    249 HG21 THR A  17       6.334   8.136  -1.437  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.516   7.278  -2.766  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.955   7.064  -1.090  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.609   5.869   1.350  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.709   6.322   2.397  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.530   6.848   3.576  1.00  0.00           C  
ATOM    255  O   LEU A  18       5.055   7.683   4.344  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.727   5.213   2.777  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.834   4.692   1.650  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       2.703   3.169   1.712  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       1.470   5.386   1.666  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.414   4.956   0.991  1.00  0.00           H  
ATOM    261  HA  LEU A  18       4.123   7.146   1.990  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.295   4.374   3.180  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.088   5.580   3.580  1.00  0.00           H  
ATOM    264  HG  LEU A  18       3.307   4.935   0.698  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       3.230   2.795   2.590  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       1.649   2.897   1.778  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       3.136   2.730   0.814  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       1.178   5.588   2.696  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       1.533   6.324   1.115  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       0.728   4.739   1.198  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.748   6.337   3.683  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.639   6.744   4.755  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.867   8.255   4.677  1.00  0.00           C  
ATOM    274  O   LYS A  19       8.203   8.888   5.677  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.931   5.925   4.719  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.886   4.785   5.738  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.261   3.529   5.128  1.00  0.00           C  
ATOM    278  CE  LYS A  19       8.379   2.339   6.082  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       7.480   2.515   7.245  1.00  0.00           N  
ATOM    280  H   LYS A  19       7.126   5.658   3.053  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.141   6.518   5.698  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.080   5.518   3.719  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.782   6.572   4.929  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       9.895   4.562   6.084  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       8.311   5.095   6.610  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       7.211   3.714   4.901  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       8.754   3.293   4.185  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       8.127   1.417   5.557  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       9.409   2.240   6.424  1.00  0.00           H  
ATOM    290  N   SER A  20       7.675   8.789   3.480  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.855  10.214   3.259  1.00  0.00           C  
ATOM    292  C   SER A  20       6.897  11.007   4.149  1.00  0.00           C  
ATOM    293  O   SER A  20       6.202  10.433   4.986  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.636  10.575   1.788  1.00  0.00           C  
ATOM    295  OG  SER A  20       6.328  11.091   1.554  1.00  0.00           O  
ATOM    296  H   SER A  20       7.402   8.267   2.672  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.890  10.420   3.532  1.00  0.00           H  
ATOM    298  HB2 SER A  20       8.377  11.313   1.481  1.00  0.00           H  
ATOM    299  HB3 SER A  20       7.792   9.691   1.170  1.00  0.00           H  
ATOM    300  HG  SER A  20       5.683  10.696   2.207  1.00  0.00           H  
ATOM    301  N   PRO A  21       6.889  12.350   3.932  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.027  13.228   4.704  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.572  13.110   4.246  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.652  13.191   5.059  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.602  14.620   4.504  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.476  14.535   3.263  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.697  13.065   2.949  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.032  12.960   5.668  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       5.808  15.356   4.372  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.184  14.931   5.371  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       6.997  15.038   2.423  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.429  15.037   3.433  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.387  12.826   1.931  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.750  12.796   3.031  1.00  0.00           H  
ATOM    315  N   SER A  22       4.408  12.922   2.944  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.081  12.793   2.368  1.00  0.00           C  
ATOM    317  C   SER A  22       2.530  14.174   2.007  1.00  0.00           C  
ATOM    318  O   SER A  22       1.793  14.775   2.787  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.130  12.077   3.329  1.00  0.00           C  
ATOM    320  OG  SER A  22       1.478  12.986   4.211  1.00  0.00           O  
ATOM    321  H   SER A  22       5.162  12.858   2.290  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.214  12.188   1.471  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.383  11.527   2.757  1.00  0.00           H  
ATOM    324  HB3 SER A  22       2.688  11.344   3.912  1.00  0.00           H  
ATOM    325  HG  SER A  22       2.034  13.127   5.030  1.00  0.00           H  
ATOM    326  N   SER A  23       2.909  14.637   0.825  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.463  15.936   0.352  1.00  0.00           C  
ATOM    328  C   SER A  23       3.370  16.421  -0.780  1.00  0.00           C  
ATOM    329  O   SER A  23       2.919  16.599  -1.910  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.440  16.959   1.489  1.00  0.00           C  
ATOM    331  OG  SER A  23       1.112  17.349   1.830  1.00  0.00           O  
ATOM    332  H   SER A  23       3.509  14.142   0.197  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.448  15.777  -0.013  1.00  0.00           H  
ATOM    334  HB2 SER A  23       2.930  16.536   2.367  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.013  17.839   1.197  1.00  0.00           H  
ATOM    336  HG  SER A  23       0.615  17.623   1.007  1.00  0.00           H  
ATOM    337  N   PRO A  24       4.668  16.627  -0.428  1.00  0.00           N  
ATOM    338  CA  PRO A  24       5.643  17.089  -1.401  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.045  15.959  -2.353  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.360  15.703  -3.342  1.00  0.00           O  
ATOM    341  CB  PRO A  24       6.807  17.611  -0.575  1.00  0.00           C  
ATOM    342  CG  PRO A  24       6.643  17.001   0.808  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.238  16.428   0.901  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.247  17.804  -1.978  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       7.761  17.323  -1.018  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       6.794  18.700  -0.526  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.386  16.221   0.971  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       6.799  17.756   1.579  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.259  15.371   1.168  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.652  16.938   1.664  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.153  15.314  -2.020  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.654  14.218  -2.832  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.617  13.096  -2.906  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.254  12.652  -3.994  1.00  0.00           O  
ATOM    355  CB  GLN A  25       8.987  13.699  -2.290  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.119  13.949  -3.288  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.370  13.154  -2.909  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.370  11.935  -2.858  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.433  13.909  -2.647  1.00  0.00           N  
ATOM    360  H   GLN A  25       7.704  15.529  -1.213  1.00  0.00           H  
ATOM    361  HA  GLN A  25       7.812  14.642  -3.824  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.215  14.190  -1.344  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       8.909  12.631  -2.084  1.00  0.00           H  
ATOM    364  HG2 GLN A  25       9.795  13.668  -4.290  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.355  15.013  -3.316  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.366  14.905  -2.708  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.299  13.481  -2.390  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.169  12.669  -1.734  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.182  11.606  -1.652  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.279  11.624  -2.888  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.249  10.661  -3.653  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.356  11.722  -0.369  1.00  0.00           C  
ATOM    373  CG  GLN A  26       3.848  10.351   0.081  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.319  10.318   0.116  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       1.703   9.822   1.045  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       1.742  10.872  -0.947  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.470  13.035  -0.854  1.00  0.00           H  
ATOM    378  HA  GLN A  26       5.755  10.679  -1.626  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       4.964  12.166   0.419  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.512  12.391  -0.535  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.217   9.582  -0.597  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.243  10.120   1.071  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.305  11.262  -1.676  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       0.744  10.899  -1.017  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.566  12.730  -3.045  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.666  12.886  -4.174  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.321  12.358  -5.452  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.719  11.573  -6.184  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.241  14.346  -4.339  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.007  15.014  -5.483  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.521  16.448  -5.705  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       2.120  17.144  -4.786  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       2.579  16.850  -6.971  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.597  13.509  -2.418  1.00  0.00           H  
ATOM    395  HA  GLN A  27       1.790  12.284  -3.932  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.170  14.397  -4.535  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.421  14.888  -3.411  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.073  15.018  -5.258  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       2.876  14.437  -6.399  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       2.919  16.229  -7.678  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       2.283  17.773  -7.217  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.545  12.809  -5.682  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.289  12.391  -6.858  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.756  10.942  -6.705  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.953  10.241  -7.696  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.472  13.325  -7.119  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.276  14.110  -8.417  1.00  0.00           C  
ATOM    408  CD  GLN A  28       6.901  15.503  -8.316  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       7.997  15.685  -7.812  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       6.144  16.473  -8.820  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.028  13.446  -5.081  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.585  12.467  -7.687  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.585  14.017  -6.285  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.393  12.743  -7.177  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.727  13.565  -9.247  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.212  14.199  -8.635  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       5.253  16.256  -9.220  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       6.465  17.419  -8.801  1.00  0.00           H  
ATOM    419  N   GLN A  29       5.920  10.537  -5.454  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.361   9.184  -5.158  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.247   8.183  -5.471  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.455   7.235  -6.227  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.814   9.062  -3.702  1.00  0.00           C  
ATOM    424  CG  GLN A  29       7.913  10.077  -3.383  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.055   9.423  -2.602  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       8.863   8.823  -1.557  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      10.250   9.571  -3.166  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.758  11.113  -4.653  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.213   9.007  -5.814  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       5.964   9.219  -3.038  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.182   8.053  -3.515  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.298  10.505  -4.308  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.495  10.900  -2.802  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      10.338  10.076  -4.025  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      11.060   9.178  -2.731  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.090   8.427  -4.874  1.00  0.00           N  
ATOM    437  CA  VAL A  30       2.944   7.558  -5.081  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.627   7.485  -6.576  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.509   6.397  -7.137  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.760   8.045  -4.242  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.233   8.600  -2.897  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       0.939   9.086  -5.005  1.00  0.00           C  
ATOM    443  H   VAL A  30       3.929   9.200  -4.261  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.218   6.563  -4.731  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.115   7.189  -4.043  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.183   8.138  -2.627  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.363   9.679  -2.974  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.491   8.376  -2.130  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.611   8.664  -5.956  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.067   9.367  -4.413  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.551   9.968  -5.191  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.497   8.658  -7.179  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.196   8.740  -8.598  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.325   8.082  -9.393  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.084   7.482 -10.440  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.922  10.190  -9.004  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.502  10.700  -8.751  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.492   9.539  -8.670  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.451  11.585  -7.504  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.594   9.539  -6.715  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.279   8.178  -8.770  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.619  10.835  -8.468  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.141  10.296 -10.066  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.205  11.319  -9.597  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.398   8.918  -9.561  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.279   8.939  -7.785  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.506   9.932  -8.607  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.211  12.363  -7.579  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.534  12.046  -7.425  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.640  10.977  -6.619  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.534   8.217  -8.867  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.701   7.643  -9.515  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.524   6.127  -9.622  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.369   5.593 -10.720  1.00  0.00           O  
ATOM    475  CB  ASN A  32       6.970   7.915  -8.705  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.825   8.994  -9.372  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       8.058   8.986 -10.570  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.279   9.920  -8.533  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.721   8.706  -8.015  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.754   8.127 -10.490  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.702   8.230  -7.696  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.548   6.996  -8.608  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.051   9.868  -7.560  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.848  10.668  -8.874  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.555   5.476  -8.469  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.401   4.032  -8.420  1.00  0.00           C  
ATOM    487  C   ILE A  33       4.093   3.639  -9.109  1.00  0.00           C  
ATOM    488  O   ILE A  33       4.085   2.784  -9.993  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.511   3.530  -6.979  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.656   4.378  -6.035  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.973   3.470  -6.529  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.457   4.806  -4.804  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.682   5.918  -7.581  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.230   3.596  -8.977  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.121   2.513  -6.941  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.293   5.261  -6.563  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.779   3.810  -5.724  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.589   3.094  -7.346  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.308   4.469  -6.250  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.062   2.804  -5.671  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       6.023   3.955  -4.425  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       6.145   5.606  -5.078  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.775   5.162  -4.032  1.00  0.00           H  
ATOM    504  N   LEU A  34       3.018   4.284  -8.679  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.707   4.013  -9.244  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.802   4.025 -10.771  1.00  0.00           C  
ATOM    507  O   LEU A  34       1.060   3.316 -11.449  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.670   4.989  -8.685  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.171   4.698  -7.268  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       1.035   3.633  -6.590  1.00  0.00           C  
ATOM    511  CD2 LEU A  34       0.090   5.983  -6.440  1.00  0.00           C  
ATOM    512  H   LEU A  34       3.033   4.979  -7.960  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.414   3.013  -8.924  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.099   5.991  -8.699  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.188   5.001  -9.356  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.840   4.297  -7.338  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       2.084   3.918  -6.659  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       0.750   3.547  -5.542  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.885   2.674  -7.087  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.277   6.842  -7.084  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -0.902   6.069  -5.998  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.839   5.952  -5.649  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.721   4.839 -11.269  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.923   4.953 -12.703  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.885   3.858 -13.167  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.724   3.305 -14.254  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.378   6.367 -13.070  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.189   7.330 -13.122  1.00  0.00           C  
ATOM    529  CD  LYS A  35       2.627   8.718 -13.593  1.00  0.00           C  
ATOM    530  CE  LYS A  35       1.766   9.810 -12.957  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       1.060  10.587 -14.000  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.321   5.413 -10.711  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.957   4.791 -13.182  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       4.104   6.721 -12.338  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       3.881   6.352 -14.036  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.428   6.936 -13.795  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.733   7.404 -12.134  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       3.674   8.879 -13.337  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       2.553   8.777 -14.679  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       1.043   9.361 -12.277  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       2.393  10.475 -12.361  1.00  0.00           H  
ATOM    542  N   SER A  36       4.865   3.578 -12.320  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.853   2.559 -12.630  1.00  0.00           C  
ATOM    544  C   SER A  36       5.270   1.169 -12.370  1.00  0.00           C  
ATOM    545  O   SER A  36       5.913   0.159 -12.654  1.00  0.00           O  
ATOM    546  CB  SER A  36       7.129   2.761 -11.810  1.00  0.00           C  
ATOM    547  OG  SER A  36       8.131   3.458 -12.545  1.00  0.00           O  
ATOM    548  H   SER A  36       4.989   4.033 -11.438  1.00  0.00           H  
ATOM    549  HA  SER A  36       6.079   2.688 -13.689  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.892   3.318 -10.903  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.516   1.792 -11.497  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.963   3.364 -13.526  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.059   1.161 -11.834  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.382  -0.089 -11.533  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.885   0.176 -11.355  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.476   0.816 -10.388  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.911  -0.703 -10.235  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.431  -0.863 -10.284  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       5.961  -1.912 -10.609  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.101   0.235  -9.944  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.542   1.986 -11.606  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.592  -0.740 -12.381  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.634  -0.072  -9.391  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.445  -1.675 -10.072  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.605   1.064  -9.687  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.101   0.230  -9.945  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.090  -0.342 -12.329  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.352  -0.168 -12.289  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.986  -1.081 -11.237  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.576  -0.602 -10.270  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.824  -0.472 -13.701  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.302  -1.253 -14.358  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.540  -1.106 -13.489  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.581   0.766 -12.014  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.746  -1.053 -13.688  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -1.034   0.446 -14.249  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.030  -2.304 -14.460  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.494  -0.875 -15.362  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       1.935  -2.078 -13.194  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.338  -0.585 -14.020  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.842  -2.378 -11.461  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -1.393  -3.362 -10.545  1.00  0.00           C  
ATOM    583  C   GLN A  39      -1.071  -2.979  -9.099  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.860  -3.242  -8.193  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.874  -4.765 -10.869  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.778  -5.838 -10.259  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -3.247  -5.573 -10.595  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -4.027  -5.120  -9.773  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -3.581  -5.880 -11.845  1.00  0.00           N  
ATOM    590  H   GLN A  39      -0.360  -2.759 -12.251  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.471  -3.334 -10.704  1.00  0.00           H  
ATOM    592  HB2 GLN A  39      -0.825  -4.897 -11.950  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.140  -4.879 -10.488  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.487  -6.819 -10.634  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -1.646  -5.857  -9.177  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -2.892  -6.249 -12.470  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -4.519  -5.743 -12.160  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.091  -2.365  -8.928  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.527  -1.944  -7.607  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.353  -0.787  -7.129  1.00  0.00           C  
ATOM    601  O   LEU A  40      -0.815  -0.783  -5.989  1.00  0.00           O  
ATOM    602  CB  LEU A  40       2.022  -1.617  -7.616  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.497  -0.622  -6.555  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       3.564  -1.248  -5.655  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       2.981   0.678  -7.200  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.727  -2.155  -9.670  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.385  -2.787  -6.932  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.577  -2.546  -7.489  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.281  -1.222  -8.598  1.00  0.00           H  
ATOM    610  HG  LEU A  40       1.648  -0.369  -5.919  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       4.045  -2.073  -6.182  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       4.310  -0.496  -5.399  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.098  -1.622  -4.744  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       2.362   0.906  -8.068  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       2.908   1.491  -6.478  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       4.018   0.563  -7.514  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.558   0.167  -8.025  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.374   1.327  -7.709  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.787   0.908  -7.299  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.400   1.537  -6.438  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.448   2.247  -8.930  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.616   3.228  -8.807  1.00  0.00           C  
ATOM    623  SD  MET A  41      -4.088   2.518  -9.526  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.739   3.948 -10.374  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.179   0.157  -8.950  1.00  0.00           H  
ATOM    626  HA  MET A  41      -0.876   1.817  -6.873  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.514   2.800  -9.030  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.565   1.650  -9.834  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -2.793   3.467  -7.758  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.371   4.164  -9.309  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -3.922   4.493 -10.847  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -5.450   3.626 -11.135  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -5.242   4.597  -9.658  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.264  -0.152  -7.935  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.593  -0.662  -7.647  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.752  -0.836  -6.136  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.783  -0.473  -5.570  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.815  -1.970  -8.411  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.759  -0.658  -8.635  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.315   0.075  -7.998  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -5.316  -1.759  -9.355  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.853  -2.443  -8.608  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.433  -2.639  -7.813  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.716  -1.390  -5.524  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.727  -1.616  -4.088  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.753  -0.268  -3.365  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.692   0.026  -2.626  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.517  -2.465  -3.696  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.881  -1.682  -5.991  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.636  -2.166  -3.846  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.601  -1.917  -3.915  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.560  -2.688  -2.629  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.527  -3.397  -4.262  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.711   0.515  -3.602  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.603   1.825  -2.982  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.858   2.660  -3.242  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.506   3.122  -2.305  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.399   2.522  -3.618  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.095   3.901  -3.028  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.997   4.911  -3.162  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.075   4.117  -2.371  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.715   6.191  -2.614  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.357   5.397  -1.824  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.544   6.407  -1.957  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.952   0.269  -4.204  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.490   1.666  -1.909  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.520   1.888  -3.501  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.576   2.627  -4.688  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.935   4.738  -3.689  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.798   3.308  -2.264  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.437   7.000  -2.721  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.295   5.570  -1.297  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.328   7.389  -1.537  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.162   2.829  -4.521  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.328   3.601  -4.916  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.543   3.129  -4.115  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.382   3.937  -3.719  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.527   3.533  -6.432  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.233   4.788  -6.949  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.265   2.254  -6.831  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.597   4.964  -6.280  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.630   2.450  -5.277  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.131   4.643  -4.664  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.545   3.498  -6.904  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.614   5.664  -6.757  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.361   4.718  -8.029  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -7.205   2.191  -6.283  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.469   2.271  -7.902  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.647   1.388  -6.592  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -7.976   3.992  -5.963  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.494   5.614  -5.411  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.294   5.413  -6.988  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.599   1.823  -3.899  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.697   1.234  -3.152  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.633   1.709  -1.700  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.657   2.045  -1.107  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.691  -0.288  -3.302  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.149  -0.704  -4.702  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.672  -0.836  -4.764  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.335   0.533  -4.926  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.481   0.447  -5.859  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.912   1.173  -4.225  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.625   1.598  -3.594  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.688  -0.672  -3.115  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.347  -0.734  -2.554  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.814   0.034  -5.431  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.686  -1.653  -4.973  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -9.951  -1.480  -5.598  1.00  0.00           H  
ATOM    709  HD3 LYS A  46     -10.036  -1.316  -3.855  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.675   0.896  -3.956  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -9.608   1.254  -5.299  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.419   1.723  -1.168  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.208   2.152   0.204  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.307   3.675   0.306  1.00  0.00           C  
ATOM    715  O   GLN A  47      -6.518   4.216   1.390  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.862   1.653   0.733  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -5.047   0.807   1.995  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -6.095  -0.285   1.773  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -6.164  -0.913   0.729  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -6.905  -0.477   2.811  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.591   1.448  -1.657  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -7.011   1.690   0.779  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.361   1.062  -0.034  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.216   2.503   0.953  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -4.097   0.353   2.276  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -5.353   1.446   2.823  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.795   0.073   3.639  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -7.624  -1.170   2.762  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.148   4.324  -0.839  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.217   5.774  -0.892  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.661   6.229  -1.116  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.049   7.311  -0.678  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.336   6.326  -2.014  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.542   7.545  -1.539  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.297   8.523  -2.690  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -3.286   9.528  -2.294  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -2.468  10.161  -3.161  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -2.535   9.898  -4.483  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -1.601  11.041  -2.697  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.977   3.876  -1.716  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -5.847   6.107   0.077  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -4.649   5.552  -2.357  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -5.956   6.602  -2.867  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -5.085   8.048  -0.739  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -3.588   7.222  -1.123  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -3.958   7.981  -3.573  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -5.229   9.020  -2.960  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -3.203   9.752  -1.323  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -3.195   9.229  -4.827  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -1.926  10.371  -5.119  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -0.961  11.552  -3.271  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.416   5.381  -1.798  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.808   5.682  -2.086  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.720   5.043  -1.036  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.902   5.372  -0.953  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.107   5.219  -3.513  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.430   5.689  -3.760  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.225   3.698  -3.622  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.092   4.503  -2.151  1.00  0.00           H  
ATOM    760  HA  THR A  49      -9.947   6.761  -2.016  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.363   5.603  -4.210  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.458   6.685  -3.687  1.00  0.00           H  
ATOM    763 HG21 THR A  49      -9.548   3.228  -2.909  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.249   3.396  -3.403  1.00  0.00           H  
ATOM    765 HG23 THR A  49      -9.963   3.385  -4.633  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.135   4.141  -0.261  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.880   3.453   0.780  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.406   4.478   1.787  1.00  0.00           C  
ATOM    769  O   ALA A  50     -12.235   4.152   2.635  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.987   2.398   1.434  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.173   3.880  -0.335  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.726   2.954   0.307  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.947   2.586   1.167  1.00  0.00           H  
ATOM    774  HB2 ALA A  50     -10.279   1.407   1.084  1.00  0.00           H  
ATOM    775  HB3 ALA A  50     -10.099   2.448   2.517  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.901   5.697   1.661  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -11.309   6.771   2.550  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.512   7.499   1.945  1.00  0.00           C  
ATOM    779  O   LYS A  51     -13.297   8.114   2.665  1.00  0.00           O  
ATOM    780  CB  LYS A  51     -10.126   7.691   2.857  1.00  0.00           C  
ATOM    781  CG  LYS A  51     -10.552   8.849   3.761  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -11.375   8.344   4.949  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -10.555   7.386   5.815  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -11.275   6.104   5.992  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.227   5.954   0.969  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.618   6.317   3.491  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -9.333   7.120   3.341  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.714   8.083   1.928  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.670   9.376   4.124  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -11.139   9.567   3.187  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -11.707   9.190   5.551  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -12.270   7.839   4.587  1.00  0.00           H  
ATOM    793  HE2 LYS A  51      -9.586   7.204   5.350  1.00  0.00           H  
ATOM    794  HE3 LYS A  51     -10.362   7.839   6.787  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.619   7.404   0.628  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.713   8.045  -0.082  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.737   7.013  -0.559  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.936   7.178  -0.344  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -13.084   8.724  -1.301  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.608   9.082  -1.121  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -11.153   9.542   0.098  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.731   8.945  -2.178  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.763   9.880   0.267  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.341   9.283  -2.009  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.926   9.733  -0.795  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.614  10.052  -0.635  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.977   6.902   0.049  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -14.199   8.738   0.604  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.185   8.064  -2.163  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.643   9.632  -1.527  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.846   9.650   0.932  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.090   8.582  -3.141  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -9.391  10.244   1.224  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.638   9.179  -2.835  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.254  10.451  -1.478  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.225   5.971  -1.199  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.080   4.912  -1.708  1.00  0.00           C  
ATOM    818  C   VAL A  53     -16.072   4.496  -0.620  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.201   4.109  -0.919  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.226   3.749  -2.215  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.323   2.546  -1.274  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.619   3.361  -3.642  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.248   5.844  -1.370  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.636   5.317  -2.554  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.187   4.078  -2.231  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.190   2.879  -0.245  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.303   2.080  -1.381  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.547   1.824  -1.526  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -14.838   4.262  -4.216  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -13.796   2.822  -4.112  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.503   2.724  -3.615  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.615   4.589   0.620  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.449   4.227   1.754  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.573   5.254   1.903  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.750   4.910   1.803  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.583   4.123   3.011  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.696   4.905   0.855  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.885   3.250   1.546  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -15.254   5.119   3.309  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.713   3.500   2.803  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -16.165   3.677   3.817  1.00  0.00           H  
ATOM    842  N   ASN A  55     -17.171   6.494   2.141  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -18.130   7.573   2.305  1.00  0.00           C  
ATOM    844  C   ASN A  55     -19.006   7.666   1.054  1.00  0.00           C  
ATOM    845  O   ASN A  55     -20.232   7.705   1.151  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.422   8.916   2.487  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.179   8.766   3.367  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.094   7.901   4.223  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -15.224   9.655   3.109  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.212   6.765   2.221  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.702   7.314   3.196  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -17.137   9.317   1.514  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -18.107   9.634   2.939  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -15.357  10.339   2.393  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.371   9.638   3.632  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.343   7.698  -0.093  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -19.045   7.786  -1.362  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.774   6.539  -2.206  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.905   6.551  -3.076  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.653   9.057  -2.119  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -17.132   9.205  -2.190  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.719  10.059  -3.390  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -17.422  10.961  -3.814  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.543   9.724  -3.914  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.346   7.666  -0.163  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -20.103   7.836  -1.104  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -19.066   9.026  -3.127  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -19.084   9.927  -1.624  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.764   9.662  -1.271  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.670   8.221  -2.263  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -15.016   8.973  -3.518  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.187  10.225  -4.703  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.555   5.465  -1.911  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -19.408   4.213  -2.633  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.014   4.313  -4.034  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.075   4.910  -4.215  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -20.095   3.174  -1.762  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -21.000   3.952  -0.820  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -20.595   5.415  -0.888  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -18.440   4.002  -2.769  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -20.671   2.475  -2.368  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -19.365   2.586  -1.205  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -22.044   3.831  -1.108  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -20.905   3.576   0.198  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.441   6.049  -1.152  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.221   5.767   0.074  1.00  0.00           H  
ATOM    887  N   GLY A  58     -19.315   3.720  -4.991  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -19.771   3.735  -6.370  1.00  0.00           C  
ATOM    889  C   GLY A  58     -19.524   5.100  -7.015  1.00  0.00           C  
ATOM    890  O   GLY A  58     -18.820   5.199  -8.019  1.00  0.00           O  
ATOM    891  H   GLY A  58     -18.454   3.236  -4.836  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -19.252   2.962  -6.937  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -20.834   3.498  -6.408  1.00  0.00           H  
ATOM    894  N   MET A  59     -20.116   6.120  -6.410  1.00  0.00           N  
ATOM    895  CA  MET A  59     -19.968   7.476  -6.913  1.00  0.00           C  
ATOM    896  C   MET A  59     -19.989   7.499  -8.442  1.00  0.00           C  
ATOM    897  O   MET A  59     -20.968   7.083  -9.060  1.00  0.00           O  
ATOM    898  CB  MET A  59     -18.649   8.066  -6.411  1.00  0.00           C  
ATOM    899  CG  MET A  59     -17.453   7.328  -7.017  1.00  0.00           C  
ATOM    900  SD  MET A  59     -15.946   8.218  -6.666  1.00  0.00           S  
ATOM    901  CE  MET A  59     -15.271   8.346  -8.314  1.00  0.00           C  
ATOM    902  H   MET A  59     -20.686   6.032  -5.594  1.00  0.00           H  
ATOM    903  HA  MET A  59     -20.824   8.027  -6.522  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -18.598   9.123  -6.669  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -18.608   8.001  -5.323  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -17.393   6.319  -6.609  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -17.584   7.229  -8.094  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -16.033   8.067  -9.041  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -14.952   9.372  -8.497  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -14.416   7.677  -8.409  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       5.512  -4.513  12.306  1.00  0.00           N  
ATOM    913  CA  PRO B 303       4.954  -4.060  11.043  1.00  0.00           C  
ATOM    914  C   PRO B 303       4.753  -5.232  10.081  1.00  0.00           C  
ATOM    915  O   PRO B 303       5.573  -6.148  10.032  1.00  0.00           O  
ATOM    916  CB  PRO B 303       5.943  -3.029  10.524  1.00  0.00           C  
ATOM    917  CG  PRO B 303       7.239  -3.278  11.277  1.00  0.00           C  
ATOM    918  CD  PRO B 303       6.927  -4.188  12.455  1.00  0.00           C  
ATOM    919  HA  PRO B 303       4.047  -3.665  11.186  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       6.089  -3.134   9.449  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       5.578  -2.016  10.699  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       7.978  -3.741  10.623  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       7.666  -2.337  11.624  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       7.544  -5.086  12.436  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       7.121  -3.688  13.404  1.00  0.00           H  
ATOM    926  N   THR B 304       3.658  -5.166   9.338  1.00  0.00           N  
ATOM    927  CA  THR B 304       3.338  -6.210   8.380  1.00  0.00           C  
ATOM    928  C   THR B 304       2.638  -7.378   9.077  1.00  0.00           C  
ATOM    929  O   THR B 304       2.778  -7.558  10.286  1.00  0.00           O  
ATOM    930  CB  THR B 304       4.633  -6.614   7.672  1.00  0.00           C  
ATOM    931  OG1 THR B 304       4.221  -6.923   6.343  1.00  0.00           O  
ATOM    932  CG2 THR B 304       5.204  -7.932   8.200  1.00  0.00           C  
ATOM    933  H   THR B 304       2.996  -4.418   9.384  1.00  0.00           H  
ATOM    934  HA  THR B 304       2.636  -5.805   7.651  1.00  0.00           H  
ATOM    935  HB  THR B 304       5.374  -5.817   7.732  1.00  0.00           H  
ATOM    936  HG1 THR B 304       3.598  -7.705   6.351  1.00  0.00           H  
ATOM    937 HG21 THR B 304       4.917  -8.058   9.245  1.00  0.00           H  
ATOM    938 HG22 THR B 304       4.809  -8.760   7.612  1.00  0.00           H  
ATOM    939 HG23 THR B 304       6.291  -7.915   8.121  1.00  0.00           H  
ATOM    940  N   THR B 305       1.899  -8.141   8.285  1.00  0.00           N  
ATOM    941  CA  THR B 305       1.176  -9.287   8.811  1.00  0.00           C  
ATOM    942  C   THR B 305       1.145 -10.417   7.780  1.00  0.00           C  
ATOM    943  O   THR B 305       0.110 -11.052   7.582  1.00  0.00           O  
ATOM    944  CB  THR B 305      -0.215  -8.813   9.237  1.00  0.00           C  
ATOM    945  OG1 THR B 305      -0.003  -8.213  10.512  1.00  0.00           O  
ATOM    946  CG2 THR B 305      -1.166  -9.976   9.526  1.00  0.00           C  
ATOM    947  H   THR B 305       1.791  -7.988   7.303  1.00  0.00           H  
ATOM    948  HA  THR B 305       1.715  -9.663   9.681  1.00  0.00           H  
ATOM    949  HB  THR B 305      -0.640  -8.138   8.494  1.00  0.00           H  
ATOM    950  HG1 THR B 305       0.407  -7.308  10.399  1.00  0.00           H  
ATOM    951 HG21 THR B 305      -0.588 -10.858   9.803  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -1.832  -9.706  10.346  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -1.756 -10.193   8.636  1.00  0.00           H  
ATOM    954  N   VAL B 306       2.291 -10.633   7.151  1.00  0.00           N  
ATOM    955  CA  VAL B 306       2.407 -11.675   6.146  1.00  0.00           C  
ATOM    956  C   VAL B 306       3.854 -12.170   6.095  1.00  0.00           C  
ATOM    957  O   VAL B 306       4.330 -12.602   5.047  1.00  0.00           O  
ATOM    958  CB  VAL B 306       1.905 -11.159   4.796  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       0.517 -10.528   4.932  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       2.899 -10.171   4.183  1.00  0.00           C  
ATOM    961  H   VAL B 306       3.127 -10.112   7.319  1.00  0.00           H  
ATOM    962  HA  VAL B 306       1.764 -12.501   6.452  1.00  0.00           H  
ATOM    963  HB  VAL B 306       1.820 -12.011   4.121  1.00  0.00           H  
ATOM    964 HG11 VAL B 306      -0.161 -11.240   5.401  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       0.585  -9.631   5.548  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       0.140 -10.263   3.945  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       3.875 -10.648   4.090  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       2.548  -9.867   3.196  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       2.982  -9.294   4.824  1.00  0.00           H  
ATOM    970  N   GLU B 307       4.513 -12.091   7.242  1.00  0.00           N  
ATOM    971  CA  GLU B 307       5.896 -12.525   7.342  1.00  0.00           C  
ATOM    972  C   GLU B 307       5.976 -14.053   7.311  1.00  0.00           C  
ATOM    973  O   GLU B 307       7.058 -14.618   7.162  1.00  0.00           O  
ATOM    974  CB  GLU B 307       6.556 -11.967   8.604  1.00  0.00           C  
ATOM    975  CG  GLU B 307       5.971 -12.613   9.861  1.00  0.00           C  
ATOM    976  CD  GLU B 307       7.076 -12.986  10.851  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       7.989 -13.749  10.502  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       6.964 -12.452  12.020  1.00  0.00           O  
ATOM    979  H   GLU B 307       4.118 -11.738   8.091  1.00  0.00           H  
ATOM    980  HA  GLU B 307       6.394 -12.111   6.465  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       7.631 -12.145   8.566  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       6.414 -10.887   8.646  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       5.270 -11.926  10.335  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       5.407 -13.505   9.587  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       7.088 -13.149  12.727  1.00  0.00           H  
ATOM    986  N   GLY B 308       4.816 -14.677   7.456  1.00  0.00           N  
ATOM    987  CA  GLY B 308       4.742 -16.128   7.447  1.00  0.00           C  
ATOM    988  C   GLY B 308       4.143 -16.638   6.134  1.00  0.00           C  
ATOM    989  O   GLY B 308       3.636 -17.757   6.073  1.00  0.00           O  
ATOM    990  H   GLY B 308       3.941 -14.210   7.577  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       5.738 -16.548   7.583  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       4.134 -16.470   8.285  1.00  0.00           H  
ATOM    993  N   ARG B 309       4.221 -15.793   5.117  1.00  0.00           N  
ATOM    994  CA  ARG B 309       3.693 -16.144   3.810  1.00  0.00           C  
ATOM    995  C   ARG B 309       4.547 -15.515   2.706  1.00  0.00           C  
ATOM    996  O   ARG B 309       5.125 -16.224   1.884  1.00  0.00           O  
ATOM    997  CB  ARG B 309       2.246 -15.673   3.656  1.00  0.00           C  
ATOM    998  CG  ARG B 309       1.421 -16.023   4.896  1.00  0.00           C  
ATOM    999  CD  ARG B 309       1.602 -14.969   5.990  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       0.322 -14.267   6.234  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309      -0.654 -14.732   7.042  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      -0.504 -15.905   7.693  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -1.758 -14.022   7.187  1.00  0.00           N  
ATOM   1004  H   ARG B 309       4.635 -14.885   5.176  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       3.743 -17.232   3.772  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       2.225 -14.596   3.493  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       1.800 -16.137   2.776  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       0.367 -16.096   4.628  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       1.722 -17.000   5.274  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       1.947 -15.442   6.909  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       2.368 -14.252   5.693  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       0.170 -13.394   5.771  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       0.335 -16.437   7.578  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -1.232 -16.243   8.290  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -2.526 -14.295   7.765  1.00  0.00           H  
ATOM   1016  N   ASN B 310       4.598 -14.192   2.724  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       5.372 -13.459   1.735  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.819 -13.758   0.340  1.00  0.00           C  
ATOM   1019  O   ASN B 310       4.489 -14.901   0.030  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       6.842 -13.882   1.762  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       7.596 -13.322   0.555  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       7.534 -13.846  -0.546  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       8.308 -12.231   0.820  1.00  0.00           N  
ATOM   1024  H   ASN B 310       4.125 -13.622   3.396  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       5.267 -12.410   2.010  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       7.308 -13.530   2.682  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       6.911 -14.970   1.766  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       8.315 -11.851   1.745  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       8.837 -11.790   0.095  1.00  0.00           H  
ATOM   1030  N   ASP B 311       4.737 -12.709  -0.465  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       4.230 -12.844  -1.821  1.00  0.00           C  
ATOM   1032  C   ASP B 311       3.620 -11.514  -2.267  1.00  0.00           C  
ATOM   1033  O   ASP B 311       3.333 -10.650  -1.440  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       3.140 -13.914  -1.897  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       3.609 -15.281  -2.399  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       4.817 -15.540  -2.510  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       2.664 -16.111  -2.685  1.00  0.00           O  
ATOM   1038  H   ASP B 311       5.008 -11.782  -0.206  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       5.094 -13.129  -2.422  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       2.703 -14.038  -0.906  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       2.346 -13.556  -2.553  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       3.048 -16.938  -3.095  1.00  0.00           H  
ATOM   1043  N   GLU B 312       3.438 -11.392  -3.574  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.867 -10.182  -4.140  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.717  -9.679  -3.266  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.730  -8.535  -2.815  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       2.401 -10.417  -5.579  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       1.724  -9.168  -6.146  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       0.421  -9.529  -6.864  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312      -0.054 -10.668  -6.751  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312      -0.100  -8.575  -7.559  1.00  0.00           O  
ATOM   1052  H   GLU B 312       3.674 -12.100  -4.240  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.677  -9.452  -4.142  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       3.253 -10.688  -6.201  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       1.706 -11.256  -5.607  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       1.516  -8.464  -5.340  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       2.399  -8.668  -6.840  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312      -0.523  -8.946  -8.386  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.748 -10.558  -3.054  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.407 -10.217  -2.242  1.00  0.00           C  
ATOM   1061  C   LYS B 313       0.059  -9.826  -0.838  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.563  -8.990  -0.184  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.427 -11.358  -2.256  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -1.500 -12.045  -0.891  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -0.280 -12.939  -0.662  1.00  0.00           C  
ATOM   1066  CE  LYS B 313       0.154 -12.910   0.805  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -0.668 -13.843   1.608  1.00  0.00           N  
ATOM   1068  H   LYS B 313       0.745 -11.487  -3.425  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -0.885  -9.352  -2.701  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.410 -10.969  -2.524  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.154 -12.085  -3.020  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.557 -11.293  -0.104  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -2.410 -12.642  -0.828  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -0.515 -13.963  -0.955  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313       0.543 -12.608  -1.295  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       1.207 -13.182   0.885  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313       0.056 -11.898   1.199  1.00  0.00           H  
ATOM   1078  N   ALA B 314       1.149 -10.449  -0.416  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.706 -10.176   0.898  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.409  -8.818   0.878  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.426  -8.108   1.883  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.647 -11.314   1.300  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.649 -11.127  -0.955  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.879 -10.138   1.607  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       3.615 -10.901   1.584  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       2.775 -11.994   0.458  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.222 -11.856   2.144  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.972  -8.495  -0.278  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.674  -7.234  -0.442  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.705  -6.078  -0.185  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.904  -5.291   0.739  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.354  -7.174  -1.811  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.737  -7.822  -1.903  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       6.746  -7.087  -1.018  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.666  -9.314  -1.574  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.953  -9.078  -1.090  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.462  -7.199   0.311  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.701  -7.654  -2.540  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.444  -6.128  -2.104  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       6.087  -7.735  -2.931  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       6.526  -6.019  -1.025  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       6.678  -7.465   0.002  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       7.753  -7.253  -1.401  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       5.008  -9.467  -0.718  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       5.275  -9.858  -2.434  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       6.664  -9.681  -1.335  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.678  -6.013  -1.019  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.678  -4.966  -0.894  1.00  0.00           C  
ATOM   1109  C   LEU B 316       0.016  -5.062   0.482  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.088  -4.066   1.196  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.312  -5.029  -2.058  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -0.629  -6.427  -2.595  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.128  -6.587  -2.856  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316       0.206  -6.739  -3.838  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.524  -6.657  -1.768  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       1.195  -4.010  -0.962  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.246  -4.563  -1.742  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316       0.082  -4.428  -2.877  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.356  -7.156  -1.832  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.504  -5.703  -3.370  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.297  -7.467  -3.477  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.651  -6.706  -1.907  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       1.252  -6.501  -3.643  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.114  -7.798  -4.082  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.152  -6.141  -4.676  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.415  -6.270   0.814  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -1.065  -6.509   2.091  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.314  -5.786   3.211  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.932  -5.215   4.109  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.171  -8.008   2.381  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.412  -8.608   1.718  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.689  -8.138   2.417  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -4.109  -6.986   2.231  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.250  -9.017   3.176  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.327  -7.076   0.227  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -2.067  -6.093   1.989  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.278  -8.516   2.017  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.214  -8.172   3.458  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.442  -8.321   0.667  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.355  -9.696   1.749  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -5.206  -8.770   3.335  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.007  -5.834   3.122  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       1.848  -5.190   4.117  1.00  0.00           C  
ATOM   1144  C   GLN B 318       1.722  -3.669   4.014  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.634  -2.980   5.029  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.306  -5.631   3.970  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.237  -4.722   4.775  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.675  -5.245   4.744  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       6.297  -5.487   5.765  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.166  -5.403   3.518  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.501  -6.300   2.388  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.468  -5.529   5.080  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.414  -6.661   4.309  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.592  -5.610   2.918  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.204  -3.711   4.370  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       3.890  -4.663   5.807  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       5.602  -5.186   2.721  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       7.099  -5.741   3.393  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.718  -3.189   2.779  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.605  -1.762   2.531  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.226  -1.278   2.984  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.123  -0.383   3.822  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       1.916  -1.447   1.066  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       0.805  -0.748   0.280  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.653   0.709   0.722  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.041  -0.868  -1.227  1.00  0.00           C  
ATOM   1167  H   LEU B 319       1.790  -3.756   1.959  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.362  -1.264   3.135  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       2.808  -0.820   1.032  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.162  -2.379   0.559  1.00  0.00           H  
ATOM   1171  HG  LEU B 319      -0.137  -1.251   0.499  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       1.634   1.184   0.750  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       0.013   1.238   0.015  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       0.204   0.742   1.714  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.131  -1.920  -1.498  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       0.202  -0.425  -1.763  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       1.959  -0.345  -1.494  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.799  -1.890   2.411  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -2.167  -1.533   2.746  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.365  -1.653   4.258  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.961  -0.775   4.881  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -3.145  -2.395   1.944  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -2.582  -3.801   1.724  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -4.512  -2.453   2.628  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.707  -2.617   1.730  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.316  -0.493   2.454  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -3.278  -1.931   0.967  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -1.813  -4.006   2.469  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -3.384  -4.532   1.819  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -2.147  -3.866   0.726  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -4.679  -1.531   3.185  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -5.291  -2.568   1.874  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -4.541  -3.301   3.312  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.855  -2.747   4.805  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.968  -2.993   6.232  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.361  -1.827   7.014  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.908  -1.404   8.031  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.286  -4.306   6.621  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.249  -4.491   8.033  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.372  -3.456   4.291  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -3.038  -3.068   6.428  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.814  -5.140   6.160  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.269  -4.316   6.227  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -1.830  -5.262   8.292  1.00  0.00           H  
ATOM   1205  N   PHE B 322      -0.237  -1.339   6.509  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.451  -0.230   7.148  1.00  0.00           C  
ATOM   1207  C   PHE B 322      -0.277   1.090   6.888  1.00  0.00           C  
ATOM   1208  O   PHE B 322      -0.263   1.987   7.729  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       1.850  -0.157   6.532  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.327   1.267   6.240  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       1.936   1.896   5.100  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.144   1.905   7.122  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.379   3.218   4.829  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       3.587   3.226   6.851  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.195   3.855   5.711  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.202  -1.688   5.682  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.464  -0.431   8.219  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.559  -0.636   7.207  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       1.857  -0.728   5.604  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.282   1.385   4.393  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       3.458   1.401   8.036  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.065   3.721   3.915  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       4.241   3.737   7.558  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       3.536   4.869   5.503  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.898   1.167   5.720  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.631   2.362   5.338  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.765   2.600   6.338  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.957   3.719   6.809  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -2.101   2.261   3.886  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -1.225   2.963   2.847  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.917   3.003   1.483  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.819   4.359   3.325  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.905   0.432   5.041  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.938   3.202   5.395  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -2.172   1.207   3.620  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -3.108   2.674   3.822  1.00  0.00           H  
ATOM   1237  HG  LEU B 323      -0.309   2.386   2.726  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.302   2.012   1.242  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -2.741   3.716   1.514  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -1.201   3.310   0.721  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.557   4.728   4.037  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.157   4.309   3.807  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.768   5.035   2.471  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.487   1.528   6.631  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.597   1.606   7.565  1.00  0.00           C  
ATOM   1246  C   SER B 324      -4.134   2.249   8.874  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.721   3.229   9.330  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -5.189   0.221   7.834  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.582   0.171   7.540  1.00  0.00           O  
ATOM   1250  H   SER B 324      -3.324   0.621   6.243  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.343   2.231   7.075  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.664  -0.520   7.231  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -5.029  -0.045   8.878  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.748   0.498   6.610  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -3.086   1.670   9.442  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.538   2.174  10.690  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.480   3.248  10.430  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.392   3.204  11.003  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.614   0.873   9.065  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.339   2.589  11.302  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -2.097   1.353  11.256  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.836   4.187   9.566  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.930   5.271   9.224  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.216   5.752  10.488  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.859   6.204  11.435  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.678   6.379   8.480  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.711   7.460   7.992  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.470   6.842   7.242  1.00  0.00           C  
ATOM   1269  CE  LYS B 326      -0.014   5.941   6.104  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -0.603   6.752   5.015  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.722   4.216   9.105  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.184   4.869   8.538  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -2.214   5.955   7.631  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.424   6.824   9.138  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.238   8.156   7.338  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.346   8.037   8.842  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.104   7.632   6.840  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.082   6.263   7.934  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       0.819   5.353   5.718  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.754   5.235   6.481  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.104   5.638  10.464  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       1.912   6.056  11.597  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.020   7.583  11.606  1.00  0.00           C  
ATOM   1284  O   ASP B 327       1.999   8.204  12.667  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.328   5.483  11.505  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.408   4.030  11.033  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       2.865   3.670   9.978  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.070   3.241  11.810  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.619   5.269   9.691  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.396   5.669  12.475  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.911   6.103  10.823  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       3.798   5.558  12.485  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       4.555   2.555  11.268  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.131   8.143  10.410  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.242   9.585  10.267  1.00  0.00           C  
ATOM   1296  C   GLU B 328       1.206  10.287  11.147  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.401  11.434  11.547  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       2.092  10.003   8.803  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.877  11.284   8.516  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.147  10.981   7.718  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       4.148  10.071   6.876  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       5.159  11.731   7.998  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.147   7.631   9.552  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.247   9.833  10.608  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.445   9.202   8.154  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.038  10.159   8.572  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.252  11.982   7.959  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       3.141  11.772   9.454  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       4.942  12.686   7.797  1.00  0.00           H  
ATOM   1310  N   THR B 329       0.127   9.568  11.424  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -0.939  10.108  12.250  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.370  10.683  13.548  1.00  0.00           C  
ATOM   1313  O   THR B 329      -0.963  11.578  14.148  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -1.969   8.999  12.476  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -2.676   8.925  11.241  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.040   9.394  13.495  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.023   8.636  11.095  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.406  10.934  11.712  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.481   8.068  12.764  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.573   8.013  10.842  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -2.937  10.450  13.740  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.028   9.214  13.071  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -2.919   8.797  14.399  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.773  10.144  13.945  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       1.430  10.592  15.162  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.868  12.051  15.022  1.00  0.00           C  
ATOM   1327  O   GLU B 330       1.290  12.939  15.646  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.618   9.692  15.506  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       2.169   8.244  15.711  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       1.559   8.050  17.100  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       0.872   8.950  17.607  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       1.819   6.916  17.657  1.00  0.00           O  
ATOM   1333  H   GLU B 330       1.249   9.416  13.452  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.677  10.505  15.945  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       3.358   9.738  14.707  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       3.104  10.057  16.411  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       1.438   7.975  14.948  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       3.020   7.575  15.587  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       1.624   6.170  17.020  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.887  12.253  14.199  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       3.409  13.589  13.969  1.00  0.00           C  
ATOM   1342  C   LEU B 331       2.282  14.494  13.467  1.00  0.00           C  
ATOM   1343  O   LEU B 331       2.073  15.583  13.997  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       4.619  13.537  13.034  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       5.748  14.523  13.343  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       5.206  15.944  13.505  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       6.550  14.072  14.566  1.00  0.00           C  
ATOM   1348  H   LEU B 331       3.351  11.525  13.694  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.759  13.972  14.927  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       5.029  12.527  13.057  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       4.275  13.718  12.016  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       6.434  14.534  12.495  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       4.376  16.097  12.816  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       4.860  16.087  14.528  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       5.997  16.662  13.286  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       6.954  13.076  14.388  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       7.368  14.770  14.741  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.898  14.050  15.439  1.00  0.00           H  
ATOM   1359  N   ALA B 332       1.586  14.008  12.449  1.00  0.00           N  
ATOM   1360  CA  ALA B 332       0.486  14.760  11.869  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -0.764  14.572  12.732  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -1.826  14.217  12.223  1.00  0.00           O  
ATOM   1363  CB  ALA B 332       0.268  14.312  10.422  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.763  13.121  12.023  1.00  0.00           H  
ATOM   1365  HA  ALA B 332       0.765  15.813  11.873  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -0.071  13.277  10.409  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332      -0.484  14.947   9.955  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332       1.206  14.394   9.872  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -0.596  14.819  14.023  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -1.698  14.682  14.960  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -2.920  15.454  14.459  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.049  15.155  14.847  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.289  15.150  16.358  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.028  16.657  16.377  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -0.802  17.157  17.806  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333       0.064  16.626  18.518  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -1.563  18.133  18.169  1.00  0.00           O  
ATOM   1378  H   GLU B 333       0.271  15.107  14.428  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -1.921  13.616  14.991  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.075  14.904  17.072  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -0.392  14.618  16.676  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -0.155  16.887  15.766  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -1.874  17.182  15.935  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -1.038  18.983  18.199  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -2.654  16.431  13.605  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -3.719  17.248  13.047  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -4.440  16.459  11.952  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -5.627  16.673  11.708  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -3.169  18.595  12.574  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -2.409  18.580  11.246  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -1.153  17.713  11.343  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -3.321  18.142  10.098  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -1.734  16.667  13.295  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -4.428  17.453  13.849  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -4.001  19.294  12.487  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -2.505  18.985  13.346  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -2.083  19.597  11.028  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -0.642  17.917  12.284  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -1.433  16.661  11.303  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -0.487  17.944  10.511  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -4.362  18.230  10.407  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -3.145  18.779   9.231  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -3.105  17.106   9.838  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -3.693  15.564  11.322  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.247  14.743  10.259  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.012  13.569  10.873  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -5.831  12.940  10.205  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.139  14.173   9.371  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -2.726  15.065   8.199  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -1.569  15.500   8.104  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -3.663  15.315   7.347  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -2.729  15.397  11.527  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -4.893  15.410   9.689  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -2.262  13.980   9.988  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -3.469  13.211   8.977  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -4.409  15.807   7.794  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -4.718  13.310  12.139  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.368  12.222  12.850  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -6.867  12.207  12.542  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.487  11.146  12.514  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.167  12.355  14.361  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.190  10.984  15.040  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -6.325  10.897  16.062  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -5.768  10.787  17.429  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -6.490  10.959  18.557  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -7.806  11.250  18.490  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -5.889  10.837  19.726  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.051  13.826  12.675  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.883  11.319  12.482  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.217  12.849  14.563  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -5.950  12.986  14.782  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -5.312  10.204  14.288  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -4.235  10.803  15.535  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -6.960  11.780  15.989  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -6.954  10.033  15.847  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -4.796  10.572  17.523  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -8.254  11.340  17.600  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -8.334  11.376  19.330  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -6.351  10.949  20.606  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.404  13.397  12.318  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -8.818  13.534  12.012  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.236  12.425  11.045  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.105  11.614  11.362  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.086  14.931  11.449  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -6.892  14.256  12.343  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.372  13.419  12.944  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337      -8.812  15.681  12.191  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337     -10.145  15.029  11.208  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -8.493  15.079  10.547  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.598  12.426   9.883  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.893  11.430   8.867  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.786  10.374   8.858  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.933   9.320   8.241  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -9.115  12.099   7.509  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.522  11.973   6.922  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -11.441  13.071   7.460  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -10.478  11.961   5.393  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -7.893  13.089   9.633  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.829  10.946   9.145  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.876  13.158   7.605  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.406  11.676   6.798  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.941  11.019   7.240  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338     -10.938  13.602   8.269  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -11.679  13.771   6.659  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -12.361  12.624   7.837  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -9.488  12.265   5.055  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -10.692  10.955   5.031  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -11.224  12.653   5.002  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.702  10.692   9.551  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.571   9.784   9.630  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.796   9.756   8.311  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.590   9.996   8.290  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.590  11.551  10.050  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.908  10.093  10.439  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.922   8.781   9.872  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.522   9.460   7.242  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.918   9.397   5.922  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -5.243  10.681   5.156  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -5.033  10.756   3.946  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -5.349   8.121   5.196  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.848   8.144   4.890  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.944   6.876   5.988  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -7.159   9.108   3.744  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.502   9.265   7.268  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.838   9.341   6.059  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.826   8.079   4.241  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -7.184   7.141   4.628  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -7.400   8.443   5.781  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.969   7.039   6.447  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -5.684   6.684   6.766  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -4.892   6.019   5.317  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -6.289   9.191   3.093  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -8.006   8.730   3.171  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -7.404  10.089   4.150  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.751  11.659   5.891  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -6.108  12.935   5.296  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.891  13.512   4.569  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -5.029  14.391   3.721  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.540  13.940   6.365  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -7.815  14.721   6.041  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -8.594  14.334   5.158  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -7.997  15.785   6.748  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.919  11.589   6.875  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.932  12.715   4.618  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -6.687  13.407   7.305  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.728  14.649   6.525  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -7.623  15.654   7.666  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.726  12.993   4.929  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.486  13.445   4.323  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.337  12.807   2.940  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.442  13.169   2.178  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.303  13.176   5.255  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.921  11.694   5.242  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.513  10.964   6.450  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.183  11.700   7.750  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -1.140  10.752   8.885  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.622  12.278   5.621  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.558  14.526   4.198  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.448  13.778   4.949  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -1.559  13.480   6.270  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -1.279  11.231   4.322  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.164  11.595   5.248  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.594  10.884   6.337  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -1.121   9.948   6.493  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -0.223  12.207   7.655  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -1.932  12.469   7.939  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -3.228  11.867   2.659  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -3.207  11.175   1.381  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -4.174  11.863   0.417  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.836  12.104  -0.741  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -3.489   9.683   1.576  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -2.305   8.831   2.038  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -2.754   7.767   3.041  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -1.570   8.220   0.843  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.952  11.578   3.284  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -2.197  11.262   0.979  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -4.293   9.578   2.304  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.857   9.278   0.633  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -1.597   9.481   2.553  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -3.720   7.365   2.736  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -2.019   6.963   3.071  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -2.843   8.215   4.031  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.137   8.410  -0.068  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -0.581   8.670   0.757  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -1.469   7.145   0.991  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -5.359  12.161   0.930  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.378  12.817   0.129  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.944  14.254  -0.165  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.588  14.954  -0.944  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.733  12.734   0.835  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.588  13.009   2.333  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.743  13.690   0.198  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.626  11.961   1.873  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.455  12.274  -0.814  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -8.112  11.719   0.716  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.657  13.546   2.515  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.428  13.612   2.675  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.574  12.064   2.876  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -8.366  14.711   0.260  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -8.889  13.420  -0.848  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -9.693  13.621   0.727  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.853  14.651   0.475  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.325  15.992   0.292  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.602  16.482  -1.130  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -4.921  17.652  -1.336  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.828  16.039   0.606  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.390  17.456   0.979  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.463  17.442   2.197  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -1.096  16.401   2.717  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -1.107  18.651   2.620  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.334  14.074   1.106  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -4.860  16.614   1.009  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.603  15.357   1.426  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.260  15.695  -0.259  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -1.879  17.918   0.134  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -3.268  18.067   1.193  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -1.443  19.465   2.147  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345      -0.501  18.746   3.410  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.470  15.563  -2.076  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.703  15.888  -3.473  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -4.005  14.884  -4.392  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -3.433  13.901  -3.924  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -4.210  14.614  -1.900  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.773  15.889  -3.676  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.337  16.893  -3.682  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -4.075  15.166  -5.685  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -3.457  14.300  -6.674  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -4.209  12.972  -6.788  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -4.732  12.465  -5.797  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -4.542  15.967  -6.058  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -3.445  14.799  -7.643  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -2.419  14.111  -6.400  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -4.240  12.448  -8.004  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -4.919  11.189  -8.259  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -6.436  11.349  -8.131  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -6.979  11.279  -7.030  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -3.812  12.867  -8.805  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -4.671  10.834  -9.260  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -4.569  10.433  -7.557  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -7.075  11.561  -9.271  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -8.518  11.731  -9.300  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -8.877  13.099  -8.717  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -9.185  14.032  -9.457  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -9.209  10.562  -8.596  1.00  0.00           C  
ATOM   1605  CG  LEU B 349     -10.091   9.675  -9.478  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -9.384   8.360  -9.814  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349     -11.457   9.441  -8.829  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -6.625  11.617 -10.163  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -8.829  11.708 -10.344  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -8.444   9.936  -8.136  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -9.823  10.961  -7.788  1.00  0.00           H  
ATOM   1612  HG  LEU B 349     -10.267  10.196 -10.419  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -8.519   8.236  -9.163  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349     -10.073   7.529  -9.666  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -9.057   8.380 -10.854  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349     -11.768  10.344  -8.304  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349     -12.188   9.198  -9.599  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349     -11.386   8.615  -8.121  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -8.827  13.175  -7.395  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -9.144  14.413  -6.704  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -9.550  14.099  -5.263  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -9.643  12.933  -4.881  1.00  0.00           O  
ATOM   1623  CB  ASP B 350     -10.312  15.137  -7.377  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -9.919  16.345  -8.230  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350      -8.846  16.937  -8.043  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -10.780  16.678  -9.132  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -8.576  12.411  -6.800  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -8.235  15.013  -6.760  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350     -10.846  14.425  -8.007  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350     -11.008  15.466  -6.606  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350     -10.308  16.954  -9.969  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.781  15.159  -4.502  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.175  15.010  -3.112  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.701  15.051  -3.011  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -12.381  15.394  -3.977  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.491  16.079  -2.257  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -8.097  16.405  -2.798  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351     -10.351  17.341  -2.164  1.00  0.00           C  
ATOM   1639  H   VAL B 351      -9.703  16.103  -4.821  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.827  14.034  -2.774  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.374  15.679  -1.250  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.692  15.530  -3.307  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -8.165  17.235  -3.501  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.442  16.681  -1.972  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -11.381  17.062  -1.942  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -9.970  17.983  -1.370  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351     -10.316  17.876  -3.113  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.195  14.698  -1.834  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.628  14.690  -1.595  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -13.949  15.611  -0.416  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.404  15.152   0.630  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -14.132  13.257  -1.410  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -13.119  12.256  -0.851  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.103  11.850  -1.920  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -12.441  12.806   0.405  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.634  14.420  -1.053  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.110  15.089  -2.487  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -14.996  13.280  -0.745  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.482  12.889  -2.374  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -13.656  11.354  -0.558  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.056  12.621  -2.688  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.121  11.733  -1.461  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.408  10.906  -2.371  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -12.646  13.873   0.492  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -12.829  12.289   1.283  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.365  12.648   0.336  1.00  0.00           H  
ATOM   1667  N   SER B 353     -13.700  16.896  -0.626  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -13.957  17.886   0.405  1.00  0.00           C  
ATOM   1669  C   SER B 353     -13.646  17.299   1.784  1.00  0.00           C  
ATOM   1670  O   SER B 353     -12.684  16.548   1.940  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -15.406  18.375   0.351  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -15.867  18.532  -0.988  1.00  0.00           O  
ATOM   1673  H   SER B 353     -13.330  17.261  -1.480  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -13.286  18.716   0.183  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -16.047  17.665   0.874  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -15.488  19.326   0.877  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -15.530  19.394  -1.366  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.478  17.664   2.748  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -14.303  17.182   4.108  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.047  17.813   4.711  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -12.477  18.740   4.137  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -14.298  15.653   4.139  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -15.666  15.108   4.557  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -16.053  13.891   3.715  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -17.473  14.034   3.165  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -17.467  14.822   1.913  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.257  18.275   2.613  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.167  17.513   4.685  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -14.035  15.266   3.154  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -13.535  15.302   4.833  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -15.644  14.833   5.612  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -16.420  15.887   4.447  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -15.349  13.777   2.890  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -15.982  12.988   4.321  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -17.899  13.048   2.979  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -18.109  14.521   3.905  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -12.651  17.286   5.860  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -11.473  17.787   6.547  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -10.391  18.121   5.518  1.00  0.00           C  
ATOM   1700  O   LEU B 355      -9.662  17.237   5.070  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -11.016  16.795   7.619  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -11.713  16.907   8.977  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -12.396  15.591   9.353  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -10.736  17.375  10.057  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -13.121  16.533   6.321  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -11.758  18.706   7.059  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -11.165  15.785   7.239  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355      -9.944  16.923   7.771  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -12.493  17.664   8.899  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -12.596  15.015   8.449  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -11.743  15.018  10.012  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -13.335  15.802   9.865  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355      -9.736  17.008   9.827  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -10.724  18.464  10.090  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -11.051  16.986  11.026  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -10.322  19.398   5.172  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -9.342  19.859   4.204  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -8.023  19.115   4.425  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -7.250  19.467   5.314  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -9.193  21.379   4.294  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -10.372  22.086   3.621  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -9.041  21.831   5.748  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -10.919  20.110   5.541  1.00  0.00           H  
ATOM   1724  HA  VAL B 356      -9.720  19.615   3.211  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -8.285  21.659   3.759  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -10.584  21.608   2.665  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -11.250  22.020   4.263  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -10.120  23.134   3.455  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356      -9.197  20.979   6.410  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -8.039  22.231   5.901  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356      -9.778  22.602   5.968  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -7.802  18.074   3.580  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -6.590  17.277   3.674  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -5.389  18.037   3.108  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -4.283  17.503   3.051  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -6.899  16.000   2.910  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.094  16.320   2.028  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.696  17.628   2.515  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -6.370  17.093   4.632  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.044  15.687   2.311  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.126  15.181   3.594  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.787  16.406   0.985  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -8.831  15.519   2.078  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.751  18.362   1.711  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.711  17.484   2.885  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -5.648  19.272   2.704  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -4.602  20.111   2.144  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -4.633  21.499   2.787  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -3.603  22.006   3.228  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -4.762  20.255   0.629  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -3.422  20.067  -0.085  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -3.036  21.325  -0.865  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -1.733  21.838  -0.385  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -0.538  21.315  -0.733  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -0.471  20.256  -1.568  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358       0.563  21.853  -0.244  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -6.551  19.699   2.754  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -3.673  19.591   2.378  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -5.479  19.519   0.265  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -5.168  21.239   0.395  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -2.647  19.835   0.645  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -3.484  19.217  -0.764  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -2.976  21.098  -1.930  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -3.804  22.088  -0.744  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -1.739  22.622   0.236  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -1.310  19.854  -1.934  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358       0.418  19.874  -1.821  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358       1.485  21.527  -0.452  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -5.826  22.074   2.821  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -6.005  23.393   3.402  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -7.330  24.015   2.954  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -8.053  24.595   3.763  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -6.659  21.654   2.460  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -5.983  23.321   4.490  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -5.178  24.039   3.109  1.00  0.00           H  
ATOM   1776  N   SER B 360      -7.607  23.873   1.666  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -8.832  24.414   1.101  1.00  0.00           C  
ATOM   1778  C   SER B 360      -9.193  23.661  -0.181  1.00  0.00           C  
ATOM   1779  O   SER B 360      -8.766  24.043  -1.270  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -8.693  25.911   0.816  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -7.554  26.197   0.009  1.00  0.00           O  
ATOM   1782  H   SER B 360      -7.014  23.400   1.015  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -9.595  24.258   1.863  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -9.592  26.269   0.315  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -8.615  26.453   1.759  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -6.754  26.352   0.589  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -9.975  22.605  -0.010  1.00  0.00           N  
ATOM   1788  CA  LEU B 361     -10.398  21.796  -1.140  1.00  0.00           C  
ATOM   1789  C   LEU B 361     -11.923  21.835  -1.247  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -12.467  22.216  -2.283  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -9.825  20.381  -1.030  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -8.335  20.285  -0.697  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -8.066  20.724   0.744  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -7.801  18.879  -0.977  1.00  0.00           C  
ATOM   1795  H   LEU B 361     -10.317  22.302   0.879  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -9.977  22.245  -2.039  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361     -10.384  19.843  -0.264  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361     -10.001  19.865  -1.974  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -7.794  20.971  -1.349  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -8.853  20.342   1.393  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -7.103  20.330   1.070  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -8.048  21.813   0.795  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -8.174  18.534  -1.941  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -6.711  18.901  -0.997  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -8.136  18.200  -0.193  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A   2       6.685 -12.007 -21.029  1.00  0.00           N  
ATOM      2  CA  PRO A   2       6.898 -11.754 -19.614  1.00  0.00           C  
ATOM      3  C   PRO A   2       5.599 -11.920 -18.825  1.00  0.00           C  
ATOM      4  O   PRO A   2       4.695 -11.092 -18.928  1.00  0.00           O  
ATOM      5  CB  PRO A   2       7.457 -10.342 -19.548  1.00  0.00           C  
ATOM      6  CG  PRO A   2       7.101  -9.689 -20.874  1.00  0.00           C  
ATOM      7  CD  PRO A   2       6.665 -10.787 -21.830  1.00  0.00           C  
ATOM      8  HA  PRO A   2       7.537 -12.423 -19.234  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       7.025  -9.790 -18.713  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       8.537 -10.356 -19.396  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       6.302  -8.960 -20.738  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       7.959  -9.151 -21.276  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       5.669 -10.591 -22.229  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       7.340 -10.861 -22.682  1.00  0.00           H  
ATOM     15  N   ASN A   3       5.545 -12.997 -18.054  1.00  0.00           N  
ATOM     16  CA  ASN A   3       4.371 -13.283 -17.248  1.00  0.00           C  
ATOM     17  C   ASN A   3       4.687 -13.001 -15.778  1.00  0.00           C  
ATOM     18  O   ASN A   3       5.287 -13.832 -15.098  1.00  0.00           O  
ATOM     19  CB  ASN A   3       3.963 -14.752 -17.371  1.00  0.00           C  
ATOM     20  CG  ASN A   3       2.527 -14.881 -17.883  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       1.829 -13.905 -18.103  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       2.126 -16.137 -18.059  1.00  0.00           N  
ATOM     23  H   ASN A   3       6.285 -13.666 -17.977  1.00  0.00           H  
ATOM     24  HA  ASN A   3       3.590 -12.631 -17.639  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       4.642 -15.267 -18.051  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       4.052 -15.241 -16.401  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       2.749 -16.893 -17.859  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       1.202 -16.325 -18.391  1.00  0.00           H  
ATOM     29  N   ARG A   4       4.268 -11.827 -15.330  1.00  0.00           N  
ATOM     30  CA  ARG A   4       4.498 -11.425 -13.953  1.00  0.00           C  
ATOM     31  C   ARG A   4       3.328 -10.582 -13.442  1.00  0.00           C  
ATOM     32  O   ARG A   4       2.530 -10.079 -14.232  1.00  0.00           O  
ATOM     33  CB  ARG A   4       5.793 -10.620 -13.823  1.00  0.00           C  
ATOM     34  CG  ARG A   4       7.017 -11.536 -13.885  1.00  0.00           C  
ATOM     35  CD  ARG A   4       8.304 -10.749 -13.626  1.00  0.00           C  
ATOM     36  NE  ARG A   4       8.856 -10.248 -14.905  1.00  0.00           N  
ATOM     37  CZ  ARG A   4      10.046  -9.621 -15.021  1.00  0.00           C  
ATOM     38  NH1 ARG A   4      10.820  -9.414 -13.935  1.00  0.00           N  
ATOM     39  NH2 ARG A   4      10.442  -9.214 -16.213  1.00  0.00           N  
ATOM     40  H   ARG A   4       3.780 -11.157 -15.889  1.00  0.00           H  
ATOM     41  HA  ARG A   4       4.578 -12.361 -13.399  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       5.847  -9.880 -14.622  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       5.792 -10.072 -12.881  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       6.918 -12.331 -13.147  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       7.069 -12.013 -14.864  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       8.101  -9.914 -12.956  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       9.035 -11.386 -13.130  1.00  0.00           H  
ATOM     48  HE  ARG A   4       8.314 -10.381 -15.734  1.00  0.00           H  
ATOM     49 HH11 ARG A   4      10.513  -9.725 -13.035  1.00  0.00           H  
ATOM     50 HH12 ARG A   4      11.701  -8.949 -14.029  1.00  0.00           H  
ATOM     51 HH22 ARG A   4      11.307  -8.744 -16.384  1.00  0.00           H  
ATOM     52  N   SER A   5       3.263 -10.454 -12.125  1.00  0.00           N  
ATOM     53  CA  SER A   5       2.203  -9.680 -11.501  1.00  0.00           C  
ATOM     54  C   SER A   5       2.631  -8.217 -11.370  1.00  0.00           C  
ATOM     55  O   SER A   5       1.975  -7.325 -11.905  1.00  0.00           O  
ATOM     56  CB  SER A   5       1.840 -10.252 -10.129  1.00  0.00           C  
ATOM     57  OG  SER A   5       2.983 -10.392  -9.289  1.00  0.00           O  
ATOM     58  H   SER A   5       3.916 -10.866 -11.490  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.347  -9.771 -12.169  1.00  0.00           H  
ATOM     60  HB2 SER A   5       1.113  -9.599  -9.645  1.00  0.00           H  
ATOM     61  HB3 SER A   5       1.362 -11.223 -10.255  1.00  0.00           H  
ATOM     62  HG  SER A   5       3.170 -11.360  -9.125  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.728  -8.016 -10.655  1.00  0.00           N  
ATOM     64  CA  ILE A   6       4.251  -6.676 -10.448  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.648  -6.769  -9.831  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.983  -7.764  -9.190  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.269  -5.840  -9.624  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.840  -4.587 -10.390  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.855  -5.500  -8.252  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       4.044  -3.696 -10.704  1.00  0.00           C  
ATOM     71  H   ILE A   6       4.256  -8.747 -10.223  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.336  -6.203 -11.426  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.373  -6.436  -9.453  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.345  -4.875 -11.318  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       2.113  -4.028  -9.802  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.098  -6.421  -7.723  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       4.758  -4.905  -8.380  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.124  -4.933  -7.676  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.636  -3.554  -9.799  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.658  -4.171 -11.469  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.696  -2.729 -11.066  1.00  0.00           H  
ATOM     82  N   SER A   7       6.426  -5.718 -10.046  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.779  -5.668  -9.519  1.00  0.00           C  
ATOM     84  C   SER A   7       7.754  -5.829  -7.998  1.00  0.00           C  
ATOM     85  O   SER A   7       6.973  -5.171  -7.313  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.471  -4.359  -9.903  1.00  0.00           C  
ATOM     87  OG  SER A   7       8.631  -4.234 -11.314  1.00  0.00           O  
ATOM     88  H   SER A   7       6.145  -4.913 -10.568  1.00  0.00           H  
ATOM     89  HA  SER A   7       8.300  -6.504  -9.984  1.00  0.00           H  
ATOM     90  HB2 SER A   7       7.890  -3.517  -9.528  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.448  -4.311  -9.422  1.00  0.00           H  
ATOM     92  HG  SER A   7       8.143  -3.425 -11.643  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.643  -6.730  -7.501  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.730  -6.986  -6.073  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.440  -5.838  -5.353  1.00  0.00           C  
ATOM     96  O   PRO A   8       9.333  -5.703  -4.135  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.470  -8.309  -5.955  1.00  0.00           C  
ATOM     98  CG  PRO A   8      10.174  -8.513  -7.286  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.584  -7.528  -8.282  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.815  -7.036  -5.673  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      10.186  -8.284  -5.134  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.778  -9.126  -5.749  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      11.247  -8.351  -7.179  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      10.040  -9.536  -7.636  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.358  -6.903  -8.727  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       9.082  -8.044  -9.100  1.00  0.00           H  
ATOM    107  N   SER A   9      10.150  -5.039  -6.137  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.877  -3.906  -5.589  1.00  0.00           C  
ATOM    109  C   SER A   9       9.972  -2.674  -5.547  1.00  0.00           C  
ATOM    110  O   SER A   9      10.103  -1.833  -4.659  1.00  0.00           O  
ATOM    111  CB  SER A   9      12.136  -3.612  -6.408  1.00  0.00           C  
ATOM    112  OG  SER A   9      13.115  -4.638  -6.268  1.00  0.00           O  
ATOM    113  H   SER A   9      10.232  -5.155  -7.127  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.162  -4.207  -4.581  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.868  -3.508  -7.459  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.560  -2.660  -6.090  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.736  -5.404  -5.749  1.00  0.00           H  
ATOM    118  N   ALA A  10       9.073  -2.606  -6.518  1.00  0.00           N  
ATOM    119  CA  ALA A  10       8.146  -1.490  -6.603  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.331  -1.410  -5.310  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.315  -0.375  -4.645  1.00  0.00           O  
ATOM    122  CB  ALA A  10       7.261  -1.654  -7.840  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.972  -3.294  -7.236  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.733  -0.578  -6.709  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.690  -2.579  -7.758  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.576  -0.809  -7.911  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.886  -1.691  -8.732  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.674  -2.516  -4.992  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.860  -2.584  -3.791  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.580  -1.863  -2.650  1.00  0.00           C  
ATOM    131  O   LEU A  11       5.975  -1.070  -1.931  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.498  -4.035  -3.470  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.597  -5.071  -3.717  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       7.396  -5.338  -2.440  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       6.016  -6.357  -4.309  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.693  -3.353  -5.539  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.928  -2.058  -3.998  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       5.201  -4.092  -2.423  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       4.626  -4.311  -4.064  1.00  0.00           H  
ATOM    140  HG  LEU A  11       7.291  -4.664  -4.452  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       6.738  -5.253  -1.575  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       7.818  -6.342  -2.478  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       8.201  -4.608  -2.356  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       5.032  -6.542  -3.879  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       5.926  -6.251  -5.390  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       6.677  -7.193  -4.079  1.00  0.00           H  
ATOM    147  N   GLN A  12       7.864  -2.166  -2.519  1.00  0.00           N  
ATOM    148  CA  GLN A  12       8.674  -1.557  -1.477  1.00  0.00           C  
ATOM    149  C   GLN A  12       8.674  -0.034  -1.628  1.00  0.00           C  
ATOM    150  O   GLN A  12       8.556   0.691  -0.641  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.100  -2.110  -1.497  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.197  -3.405  -0.687  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.385  -4.251  -1.147  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.539  -3.895  -0.972  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      11.040  -5.389  -1.743  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.349  -2.812  -3.107  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.195  -1.835  -0.538  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.407  -2.297  -2.526  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      10.787  -1.369  -1.089  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      10.302  -3.168   0.372  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       9.275  -3.976  -0.796  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      10.074  -5.622  -1.856  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      11.747  -6.012  -2.080  1.00  0.00           H  
ATOM    164  N   ASP A  13       8.809   0.406  -2.870  1.00  0.00           N  
ATOM    165  CA  ASP A  13       8.827   1.829  -3.163  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.485   2.445  -2.761  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.420   3.618  -2.397  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.034   2.082  -4.657  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.413   1.691  -5.193  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      10.528   0.983  -6.205  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.411   2.152  -4.518  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.904  -0.190  -3.667  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.659   2.230  -2.584  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.275   1.531  -5.212  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.870   3.141  -4.858  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      11.477   3.142  -4.638  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.447   1.625  -2.841  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.110   2.075  -2.491  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.059   2.393  -0.995  1.00  0.00           C  
ATOM    180  O   LEU A  14       4.808   3.532  -0.607  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.066   1.049  -2.937  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.605   1.498  -2.851  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.363   2.742  -3.708  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       1.658   0.354  -3.220  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.508   0.673  -3.139  1.00  0.00           H  
ATOM    186  HA  LEU A  14       4.918   2.993  -3.046  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.279   0.769  -3.969  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.185   0.151  -2.331  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.393   1.772  -1.818  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       2.798   2.593  -4.696  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       1.291   2.913  -3.805  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       2.827   3.606  -3.233  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       2.126  -0.599  -2.975  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       0.729   0.458  -2.659  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.444   0.390  -4.288  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.303   1.364  -0.196  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.288   1.520   1.249  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.314   2.580   1.654  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.104   3.317   2.616  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.496   0.169   1.936  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.002   0.221   3.379  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       7.530   0.265   3.424  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       5.372   1.390   4.139  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.506   0.441  -0.519  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.296   1.874   1.529  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.551  -0.373   1.922  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.205  -0.411   1.344  1.00  0.00           H  
ATOM    208  HG  LEU A  15       5.691  -0.695   3.883  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       7.894   0.992   2.697  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       7.856   0.555   4.422  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       7.930  -0.720   3.183  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       4.637   1.883   3.502  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       4.881   1.017   5.038  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       6.148   2.102   4.417  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.402   2.624   0.899  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.461   3.582   1.167  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.056   4.973   0.673  1.00  0.00           C  
ATOM    218  O   ARG A  16       8.594   5.979   1.133  1.00  0.00           O  
ATOM    219  CB  ARG A  16       9.766   3.166   0.485  1.00  0.00           C  
ATOM    220  CG  ARG A  16      10.629   4.387   0.162  1.00  0.00           C  
ATOM    221  CD  ARG A  16      11.958   3.967  -0.470  1.00  0.00           C  
ATOM    222  NE  ARG A  16      12.449   5.034  -1.370  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      13.589   4.952  -2.089  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      14.366   3.850  -2.018  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      13.933   5.966  -2.861  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.565   2.021   0.118  1.00  0.00           H  
ATOM    227  HA  ARG A  16       8.580   3.570   2.251  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.318   2.486   1.134  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.543   2.620  -0.432  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.091   5.047  -0.518  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      10.819   4.954   1.073  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.694   3.768   0.308  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      11.827   3.040  -1.029  1.00  0.00           H  
ATOM    234  HE  ARG A  16      11.903   5.867  -1.451  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.099   3.087  -1.430  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      15.209   3.797  -2.554  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      14.759   5.985  -3.424  1.00  0.00           H  
ATOM    238  N   THR A  17       7.112   4.984  -0.257  1.00  0.00           N  
ATOM    239  CA  THR A  17       6.630   6.234  -0.818  1.00  0.00           C  
ATOM    240  C   THR A  17       5.690   6.933   0.166  1.00  0.00           C  
ATOM    241  O   THR A  17       5.802   8.137   0.389  1.00  0.00           O  
ATOM    242  CB  THR A  17       5.978   5.926  -2.167  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.072   5.876  -3.079  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.118   7.083  -2.680  1.00  0.00           C  
ATOM    245  H   THR A  17       6.681   4.161  -0.625  1.00  0.00           H  
ATOM    246  HA  THR A  17       7.483   6.895  -0.969  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.399   5.004  -2.119  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.762   5.232  -2.750  1.00  0.00           H  
ATOM    249 HG21 THR A  17       5.468   8.018  -2.242  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.196   7.140  -3.766  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.079   6.917  -2.398  1.00  0.00           H  
ATOM    252  N   LEU A  18       4.783   6.147   0.728  1.00  0.00           N  
ATOM    253  CA  LEU A  18       3.824   6.675   1.683  1.00  0.00           C  
ATOM    254  C   LEU A  18       4.571   7.217   2.904  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.008   7.971   3.696  1.00  0.00           O  
ATOM    256  CB  LEU A  18       2.772   5.618   2.026  1.00  0.00           C  
ATOM    257  CG  LEU A  18       1.673   5.403   0.984  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       0.769   6.633   0.878  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       2.270   5.013  -0.370  1.00  0.00           C  
ATOM    260  H   LEU A  18       4.699   5.168   0.542  1.00  0.00           H  
ATOM    261  HA  LEU A  18       3.304   7.503   1.201  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       3.280   4.668   2.190  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       2.301   5.895   2.969  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.049   4.572   1.312  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.032   7.345   1.661  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       0.903   7.100  -0.098  1.00  0.00           H  
ATOM    267 HD13 LEU A  18      -0.271   6.331   0.996  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.035   5.736  -0.652  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       2.717   4.021  -0.298  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       1.483   5.003  -1.125  1.00  0.00           H  
ATOM    271  N   LYS A  19       5.828   6.812   3.017  1.00  0.00           N  
ATOM    272  CA  LYS A  19       6.657   7.247   4.127  1.00  0.00           C  
ATOM    273  C   LYS A  19       6.986   8.732   3.960  1.00  0.00           C  
ATOM    274  O   LYS A  19       7.115   9.457   4.945  1.00  0.00           O  
ATOM    275  CB  LYS A  19       7.893   6.354   4.254  1.00  0.00           C  
ATOM    276  CG  LYS A  19       7.532   5.002   4.872  1.00  0.00           C  
ATOM    277  CD  LYS A  19       7.153   5.157   6.347  1.00  0.00           C  
ATOM    278  CE  LYS A  19       7.293   3.827   7.091  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       8.386   3.902   8.085  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.278   6.198   2.368  1.00  0.00           H  
ATOM    281  HA  LYS A  19       6.074   7.123   5.039  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       8.340   6.202   3.272  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       8.643   6.851   4.870  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       6.700   4.559   4.324  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       8.375   4.319   4.779  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       7.792   5.907   6.813  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       6.128   5.517   6.427  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       6.355   3.583   7.590  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       7.493   3.025   6.380  1.00  0.00           H  
ATOM    290  N   SER A  20       7.112   9.141   2.706  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.423  10.526   2.398  1.00  0.00           C  
ATOM    292  C   SER A  20       6.486  11.457   3.169  1.00  0.00           C  
ATOM    293  O   SER A  20       5.641  10.997   3.936  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.318  10.793   0.895  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.509  11.372   0.370  1.00  0.00           O  
ATOM    296  H   SER A  20       7.005   8.544   1.910  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.455  10.669   2.720  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.109   9.858   0.374  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.476  11.459   0.703  1.00  0.00           H  
ATOM    300  HG  SER A  20       8.317  11.821  -0.502  1.00  0.00           H  
ATOM    301  N   PRO A  21       6.672  12.784   2.934  1.00  0.00           N  
ATOM    302  CA  PRO A  21       5.852  13.783   3.598  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.450  13.836   2.989  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.477  14.122   3.685  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.618  15.087   3.441  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.599  14.859   2.302  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.662  13.365   2.033  1.00  0.00           C  
ATOM    308  HA  PRO A  21       5.724  13.543   4.560  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       5.942  15.912   3.215  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.142  15.346   4.361  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.277  15.395   1.408  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.585  15.242   2.565  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.431  13.139   0.992  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.658  12.969   2.231  1.00  0.00           H  
ATOM    315  N   SER A  22       4.391  13.556   1.695  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.124  13.568   0.984  1.00  0.00           C  
ATOM    317  C   SER A  22       2.817  14.982   0.485  1.00  0.00           C  
ATOM    318  O   SER A  22       2.097  15.733   1.141  1.00  0.00           O  
ATOM    319  CB  SER A  22       1.988  13.062   1.874  1.00  0.00           C  
ATOM    320  OG  SER A  22       2.409  11.997   2.723  1.00  0.00           O  
ATOM    321  H   SER A  22       5.187  13.325   1.136  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.258  12.887   0.144  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.610  13.883   2.483  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.161  12.722   1.250  1.00  0.00           H  
ATOM    325  HG  SER A  22       3.073  11.422   2.246  1.00  0.00           H  
ATOM    326  N   SER A  23       3.380  15.302  -0.671  1.00  0.00           N  
ATOM    327  CA  SER A  23       3.175  16.612  -1.266  1.00  0.00           C  
ATOM    328  C   SER A  23       4.239  16.873  -2.334  1.00  0.00           C  
ATOM    329  O   SER A  23       3.913  17.065  -3.505  1.00  0.00           O  
ATOM    330  CB  SER A  23       3.210  17.711  -0.202  1.00  0.00           C  
ATOM    331  OG  SER A  23       4.065  18.788  -0.575  1.00  0.00           O  
ATOM    332  H   SER A  23       3.964  14.685  -1.199  1.00  0.00           H  
ATOM    333  HA  SER A  23       2.183  16.573  -1.715  1.00  0.00           H  
ATOM    334  HB2 SER A  23       2.201  18.089  -0.038  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.550  17.289   0.744  1.00  0.00           H  
ATOM    336  HG  SER A  23       3.590  19.659  -0.455  1.00  0.00           H  
ATOM    337  N   PRO A  24       5.521  16.873  -1.881  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.634  17.108  -2.785  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.904  15.877  -3.654  1.00  0.00           C  
ATOM    340  O   PRO A  24       6.196  15.636  -4.631  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.804  17.466  -1.884  1.00  0.00           C  
ATOM    342  CG  PRO A  24       7.430  16.968  -0.497  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.943  16.649  -0.502  1.00  0.00           C  
ATOM    344  HA  PRO A  24       6.415  17.848  -3.420  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.724  16.997  -2.232  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.978  18.542  -1.878  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       8.010  16.082  -0.240  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.655  17.725   0.254  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.758  15.621  -0.193  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       5.398  17.293   0.189  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.929  15.132  -3.267  1.00  0.00           N  
ATOM    352  CA  GLN A  25       8.301  13.933  -3.998  1.00  0.00           C  
ATOM    353  C   GLN A  25       7.156  12.918  -3.970  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.734  12.425  -5.015  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.587  13.325  -3.435  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.783  13.645  -4.334  1.00  0.00           C  
ATOM    357  CD  GLN A  25      12.097  13.242  -3.661  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      12.204  13.158  -2.448  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      13.089  12.998  -4.513  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.499  15.336  -2.471  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.479  14.262  -5.022  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.767  13.711  -2.432  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.474  12.244  -3.346  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.681  13.119  -5.283  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.798  14.711  -4.559  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.935  13.085  -5.497  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.988  12.727  -4.170  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.687  12.636  -2.764  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.600  11.689  -2.586  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.671  11.713  -3.802  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.507  10.702  -4.483  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.826  11.977  -1.299  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.318  10.682  -0.662  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.790  10.668  -0.591  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.192  10.297   0.406  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.193  11.091  -1.702  1.00  0.00           N  
ATOM    377  H   GLN A  26       7.036  13.041  -1.919  1.00  0.00           H  
ATOM    378  HA  GLN A  26       6.077  10.712  -2.505  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.468  12.506  -0.594  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.983  12.634  -1.516  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.667   9.827  -1.241  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.733  10.579   0.341  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.743  11.382  -2.485  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.195  11.119  -1.753  1.00  0.00           H  
ATOM    385  N   GLN A  27       4.087  12.879  -4.037  1.00  0.00           N  
ATOM    386  CA  GLN A  27       3.178  13.048  -5.158  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.732  12.347  -6.400  1.00  0.00           C  
ATOM    388  O   GLN A  27       3.023  11.582  -7.053  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.920  14.531  -5.435  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.745  15.018  -6.628  1.00  0.00           C  
ATOM    391  CD  GLN A  27       3.385  16.459  -6.992  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       2.719  17.166  -6.253  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       3.860  16.855  -8.169  1.00  0.00           N  
ATOM    394  H   GLN A  27       4.225  13.696  -3.478  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.246  12.575  -4.850  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.860  14.688  -5.634  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       3.169  15.118  -4.552  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.807  14.954  -6.390  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.571  14.368  -7.485  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       4.400  16.225  -8.728  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.678  17.782  -8.496  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.993  12.633  -6.689  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.649  12.039  -7.842  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.950  10.562  -7.578  1.00  0.00           C  
ATOM    405  O   GLN A  28       6.009   9.761  -8.510  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.925  12.803  -8.200  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.714  13.673  -9.440  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.601  14.919  -9.394  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       8.468  15.063  -8.548  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       7.335  15.808 -10.346  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.562  13.256  -6.154  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.936  12.131  -8.661  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       7.227  13.428  -7.359  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.737  12.098  -8.379  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.940  13.095 -10.337  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.667  13.969  -9.507  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       6.608  15.628 -11.010  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       7.861  16.656 -10.399  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.131  10.246  -6.305  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.424   8.879  -5.907  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.216   7.979  -6.172  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.341   6.939  -6.817  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.845   8.814  -4.437  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.062   9.702  -4.176  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.049   9.015  -3.230  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       8.733   8.047  -2.558  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      10.258   9.568  -3.214  1.00  0.00           N  
ATOM    428  H   GLN A  29       6.081  10.903  -5.553  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.261   8.569  -6.532  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.016   9.130  -3.804  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.077   7.784  -4.167  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.558   9.933  -5.119  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.740  10.650  -3.745  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      10.452  10.362  -3.790  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      10.974   9.190  -2.627  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.072   8.411  -5.661  1.00  0.00           N  
ATOM    437  CA  VAL A  30       2.842   7.657  -5.834  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.542   7.516  -7.328  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.315   6.410  -7.817  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.706   8.323  -5.056  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.238   9.039  -3.813  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       0.921   9.286  -5.949  1.00  0.00           C  
ATOM    443  H   VAL A  30       3.978   9.258  -5.137  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.003   6.664  -5.413  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.023   7.541  -4.725  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.175   8.577  -3.501  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.411  10.090  -4.045  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.509   8.960  -3.008  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.591   8.762  -6.846  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.052   9.658  -5.406  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.560  10.123  -6.231  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.551   8.651  -8.010  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.282   8.668  -9.438  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.366   7.871 -10.166  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.097   7.238 -11.186  1.00  0.00           O  
ATOM    456  CB  LEU A  31       2.136  10.107  -9.939  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.733  10.709  -9.847  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.339   9.624  -9.965  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.574  11.535  -8.568  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.737   9.546  -7.605  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.324   8.173  -9.596  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.820  10.739  -9.372  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.457  10.142 -10.980  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.597  11.389 -10.688  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.099   8.966 -10.799  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.372   9.044  -9.042  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.310  10.089 -10.137  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.454  12.164  -8.430  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.313  12.164  -8.650  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.468  10.866  -7.714  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.569   7.928  -9.614  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.695   7.219 -10.198  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.437   5.713 -10.125  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.251   5.060 -11.151  1.00  0.00           O  
ATOM    475  CB  ASN A  32       6.988   7.515  -9.436  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.753   8.672 -10.082  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.803   8.818 -11.292  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.343   9.484  -9.209  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.780   8.445  -8.785  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.761   7.581 -11.224  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.755   7.762  -8.400  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.616   6.624  -9.418  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.262   9.308  -8.228  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.868  10.271  -9.535  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.435   5.204  -8.901  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.204   3.786  -8.681  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.902   3.374  -9.370  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.857   2.356 -10.061  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.236   3.465  -7.185  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.191   4.285  -6.425  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.642   3.657  -6.613  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       4.715   4.698  -5.048  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.588   5.741  -8.072  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.028   3.245  -9.145  1.00  0.00           H  
ATOM    495  HB  ILE A  33       4.977   2.414  -7.056  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       3.932   5.173  -7.001  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.278   3.701  -6.311  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.381   3.429  -7.382  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       6.764   4.689  -6.287  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       6.783   2.988  -5.764  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.373   3.921  -4.661  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       5.269   5.633  -5.136  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       3.875   4.837  -4.367  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.875   4.184  -9.160  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.576   3.915  -9.753  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.724   3.819 -11.273  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.952   3.125 -11.932  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.554   4.959  -9.299  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.004   4.788  -7.882  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       1.024   4.093  -6.978  1.00  0.00           C  
ATOM    511  CD2 LEU A  34      -0.452   6.130  -7.305  1.00  0.00           C  
ATOM    512  H   LEU A  34       2.920   5.009  -8.597  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.239   2.949  -9.377  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.014   5.945  -9.373  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.284   4.946  -9.997  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.874   4.144  -7.931  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.583   3.359  -7.559  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       1.712   4.833  -6.570  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.504   3.591  -6.162  1.00  0.00           H  
ATOM    520 HD21 LEU A  34      -0.496   6.872  -8.102  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -1.440   6.017  -6.859  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.255   6.457  -6.542  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.721   4.526 -11.784  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.980   4.530 -13.214  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.947   3.394 -13.555  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.690   2.608 -14.465  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.465   5.908 -13.667  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.286   6.852 -13.910  1.00  0.00           C  
ATOM    529  CD  LYS A  35       2.752   8.156 -14.560  1.00  0.00           C  
ATOM    530  CE  LYS A  35       2.786   9.295 -13.539  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       1.848  10.371 -13.930  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.344   5.089 -11.240  1.00  0.00           H  
ATOM    533  HA  LYS A  35       2.032   4.340 -13.718  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       4.125   6.333 -12.911  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       4.050   5.809 -14.581  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.551   6.364 -14.552  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.788   7.069 -12.965  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       3.744   8.018 -14.990  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       2.083   8.418 -15.379  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       2.522   8.915 -12.552  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       3.798   9.696 -13.466  1.00  0.00           H  
ATOM    542  N   SER A  36       5.039   3.345 -12.806  1.00  0.00           N  
ATOM    543  CA  SER A  36       6.046   2.319 -13.018  1.00  0.00           C  
ATOM    544  C   SER A  36       5.523   0.965 -12.536  1.00  0.00           C  
ATOM    545  O   SER A  36       6.192  -0.055 -12.694  1.00  0.00           O  
ATOM    546  CB  SER A  36       7.350   2.671 -12.300  1.00  0.00           C  
ATOM    547  OG  SER A  36       8.352   3.127 -13.205  1.00  0.00           O  
ATOM    548  H   SER A  36       5.241   3.989 -12.068  1.00  0.00           H  
ATOM    549  HA  SER A  36       6.218   2.301 -14.094  1.00  0.00           H  
ATOM    550  HB2 SER A  36       7.157   3.442 -11.554  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.717   1.795 -11.765  1.00  0.00           H  
ATOM    552  HG  SER A  36       9.235   2.719 -12.972  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.331   0.999 -11.957  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.711  -0.213 -11.450  1.00  0.00           C  
ATOM    555  C   ASN A  37       2.197  -0.007 -11.359  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.716   0.695 -10.471  1.00  0.00           O  
ATOM    557  CB  ASN A  37       4.227  -0.553 -10.050  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.717  -0.895 -10.084  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       6.115  -2.045 -10.176  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.518   0.164 -10.003  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.794   1.833 -11.832  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.983  -0.993 -12.161  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       4.059   0.292  -9.382  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.665  -1.395  -9.646  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       6.127   1.081  -9.929  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.510   0.043 -10.016  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.471  -0.647 -12.314  1.00  0.00           N  
ATOM    568  CA  PRO A  38       0.023  -0.540 -12.350  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.617  -1.386 -11.248  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.358  -0.868 -10.414  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.370  -0.989 -13.748  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.819  -1.769 -14.285  1.00  0.00           C  
ATOM    573  CD  PRO A  38       2.008  -1.486 -13.382  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.261   0.402 -12.171  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.265  -1.611 -13.721  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.596  -0.134 -14.385  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.599  -2.836 -14.304  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       1.039  -1.471 -15.311  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.432  -2.408 -12.985  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.805  -0.976 -13.924  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.308  -2.674 -11.281  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -0.843  -3.598 -10.295  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.710  -3.009  -8.889  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.486  -3.345  -7.995  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.152  -4.959 -10.387  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.177  -6.096 -10.379  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -0.779  -7.200 -11.361  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -0.599  -6.976 -12.547  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -0.652  -8.400 -10.803  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.295  -3.087 -11.963  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -1.897  -3.714 -10.549  1.00  0.00           H  
ATOM    592  HB2 GLN A  39       0.443  -5.008 -11.298  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.536  -5.079  -9.550  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.258  -6.510  -9.374  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -2.160  -5.706 -10.643  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -0.814  -8.516  -9.823  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -0.394  -9.187 -11.364  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.279  -2.141  -8.737  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.524  -1.502  -7.455  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.511  -0.398  -7.234  1.00  0.00           C  
ATOM    601  O   LEU A  40      -1.210  -0.390  -6.221  1.00  0.00           O  
ATOM    602  CB  LEU A  40       1.972  -1.014  -7.367  1.00  0.00           C  
ATOM    603  CG  LEU A  40       3.025  -2.088  -7.086  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       4.430  -1.573  -7.405  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       2.915  -2.602  -5.649  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.906  -1.873  -9.469  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.392  -2.259  -6.682  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.225  -0.521  -8.305  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.033  -0.260  -6.583  1.00  0.00           H  
ATOM    610  HG  LEU A  40       2.835  -2.934  -7.746  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       4.383  -0.511  -7.644  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       5.077  -1.722  -6.540  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       4.833  -2.120  -8.257  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       1.886  -2.899  -5.448  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       3.573  -3.461  -5.519  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       3.208  -1.812  -4.957  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.578   0.509  -8.198  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.516   1.615  -8.122  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.914   1.123  -7.740  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.587   1.736  -6.912  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.577   2.327  -9.475  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.844   3.178  -9.590  1.00  0.00           C  
ATOM    623  SD  MET A  41      -2.789   4.156 -11.082  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.522   4.547 -11.260  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.006   0.495  -9.019  1.00  0.00           H  
ATOM    626  HA  MET A  41      -1.130   2.274  -7.344  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.698   2.960  -9.597  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.555   1.591 -10.278  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.724   2.535  -9.599  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.935   3.829  -8.721  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -5.097   3.624 -11.338  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -4.858   5.112 -10.391  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -4.669   5.144 -12.160  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.309   0.022  -8.361  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.614  -0.559  -8.096  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.750  -0.838  -6.598  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.775  -0.525  -5.995  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.792  -1.821  -8.943  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.756  -0.470  -9.033  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.368   0.171  -8.392  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.932  -1.542  -9.987  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.906  -2.449  -8.850  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.666  -2.372  -8.594  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.700  -1.423  -6.040  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.689  -1.747  -4.624  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.614  -0.454  -3.810  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.451  -0.214  -2.941  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.523  -2.692  -4.326  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.870  -1.674  -6.538  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.623  -2.258  -4.393  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.581  -2.177  -4.513  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.566  -3.003  -3.282  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.592  -3.569  -4.969  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.604   0.346  -4.120  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.409   1.608  -3.428  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.636   2.510  -3.577  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.222   2.936  -2.583  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.205   2.293  -4.078  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.006   3.746  -3.642  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -0.843   4.045  -2.325  1.00  0.00           C  
ATOM    661  CD2 PHE A  44      -0.992   4.740  -4.571  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -0.658   5.394  -1.920  1.00  0.00           C  
ATOM    663  CE2 PHE A  44      -0.807   6.088  -4.166  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.644   6.387  -2.850  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.928   0.143  -4.828  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.255   1.379  -2.374  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.305   1.727  -3.840  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.324   2.263  -5.161  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -0.854   3.249  -1.580  1.00  0.00           H  
ATOM    670  HD2 PHE A  44      -1.123   4.500  -5.626  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -0.527   5.633  -0.865  1.00  0.00           H  
ATOM    672  HE2 PHE A  44      -0.796   6.884  -4.911  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.502   7.422  -2.539  1.00  0.00           H  
ATOM    674  N   ILE A  45      -3.988   2.775  -4.826  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.135   3.618  -5.118  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.332   3.149  -4.289  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.096   3.966  -3.777  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.405   3.653  -6.624  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.158   4.926  -7.016  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.138   2.390  -7.079  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.421   5.098  -6.170  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.506   2.424  -5.629  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -4.880   4.633  -4.813  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.446   3.674  -7.142  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.509   5.792  -6.887  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.427   4.883  -8.072  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -5.754   1.530  -6.530  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -7.205   2.499  -6.884  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.977   2.241  -8.146  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -7.834   4.119  -5.930  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.172   5.623  -5.248  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.157   5.676  -6.729  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.458   1.834  -4.183  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.550   1.246  -3.425  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.443   1.684  -1.963  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.441   2.060  -1.349  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.575  -0.272  -3.612  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.105  -0.645  -4.998  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.635  -0.672  -5.010  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.206   0.733  -5.203  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.433   0.685  -6.029  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.833   1.176  -4.602  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.480   1.637  -3.836  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.570  -0.675  -3.482  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.201  -0.726  -2.844  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.744   0.073  -5.734  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.718  -1.622  -5.288  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -9.984  -1.324  -5.812  1.00  0.00           H  
ATOM    709  HD3 LYS A  46     -10.002  -1.093  -4.075  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.431   1.177  -4.233  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -9.464   1.372  -5.682  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.225   1.621  -1.446  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -5.975   2.006  -0.068  1.00  0.00           C  
ATOM    714  C   GLN A  47      -5.943   3.530   0.060  1.00  0.00           C  
ATOM    715  O   GLN A  47      -6.099   4.068   1.155  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.676   1.385   0.448  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.588   1.484   1.973  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.710   0.685   2.639  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -6.341  -0.169   2.038  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -5.922   1.008   3.912  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.418   1.314  -1.952  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.814   1.604   0.502  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.622   0.340   0.145  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -3.822   1.892  -0.002  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -3.621   1.111   2.310  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -4.651   2.529   2.277  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -5.369   1.719   4.346  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.636   0.541   4.434  1.00  0.00           H  
ATOM    729  N   ARG A  48      -5.740   4.183  -1.075  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -5.686   5.635  -1.104  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.099   6.218  -1.177  1.00  0.00           C  
ATOM    732  O   ARG A  48      -7.352   7.306  -0.664  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -4.874   6.132  -2.302  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -3.898   7.234  -1.883  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.566   8.609  -1.942  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -3.536   9.671  -1.979  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -2.791   9.965  -3.066  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -2.957   9.279  -4.216  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -1.899  10.935  -2.986  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.615   3.738  -1.961  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -5.194   5.914  -0.172  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -4.322   5.301  -2.742  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -5.547   6.510  -3.070  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -3.540   7.042  -0.872  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -3.027   7.220  -2.538  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -5.202   8.676  -2.825  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -5.211   8.746  -1.074  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -3.382  10.203  -1.146  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -3.635   8.546  -4.268  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -2.402   9.504  -5.017  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -1.309  11.215  -3.744  1.00  0.00           H  
ATOM    752  N   THR A  49      -7.981   5.467  -1.819  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.362   5.895  -1.967  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.255   5.174  -0.955  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.416   5.538  -0.776  1.00  0.00           O  
ATOM    756  CB  THR A  49      -9.778   5.660  -3.420  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -10.888   6.533  -3.609  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.359   4.263  -3.644  1.00  0.00           C  
ATOM    759  H   THR A  49      -7.767   4.582  -2.234  1.00  0.00           H  
ATOM    760  HA  THR A  49      -9.417   6.960  -1.740  1.00  0.00           H  
ATOM    761  HB  THR A  49      -8.945   5.849  -4.098  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -10.676   7.209  -4.315  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.131   3.632  -2.785  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.440   4.335  -3.766  1.00  0.00           H  
ATOM    765 HG23 THR A  49      -9.921   3.827  -4.542  1.00  0.00           H  
ATOM    766  N   ALA A  50      -9.679   4.164  -0.320  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.408   3.388   0.669  1.00  0.00           C  
ATOM    768  C   ALA A  50     -10.977   4.330   1.732  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.857   3.946   2.500  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.484   2.325   1.266  1.00  0.00           C  
ATOM    771  H   ALA A  50      -8.734   3.874  -0.472  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.232   2.890   0.158  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.446   2.634   1.142  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.644   1.376   0.755  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -9.704   2.208   2.328  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.451   5.546   1.741  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.895   6.546   2.697  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.127   7.264   2.142  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.963   7.748   2.904  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.745   7.489   3.060  1.00  0.00           C  
ATOM    781  CG  LYS A  51     -10.258   8.707   3.831  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.853   8.292   5.178  1.00  0.00           C  
ATOM    783  CE  LYS A  51      -9.917   8.664   6.329  1.00  0.00           C  
ATOM    784  NZ  LYS A  51      -9.186   7.470   6.809  1.00  0.00           N  
ATOM    785  H   LYS A  51      -9.735   5.851   1.113  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.182   6.022   3.609  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -9.009   6.956   3.662  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.238   7.816   2.152  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.441   9.410   3.992  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -11.013   9.225   3.240  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -11.819   8.779   5.318  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.034   7.217   5.184  1.00  0.00           H  
ATOM    793  HE2 LYS A  51      -9.208   9.423   5.999  1.00  0.00           H  
ATOM    794  HE3 LYS A  51     -10.491   9.099   7.147  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.200   7.310   0.820  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.316   7.960   0.155  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.323   6.930  -0.361  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.511   7.009  -0.052  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -12.717   8.711  -1.036  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.226   9.023  -0.890  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.703   9.323   0.351  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.405   9.003  -1.999  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.300   9.617   0.489  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.002   9.296  -1.861  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.519   9.589  -0.623  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.194   9.866  -0.493  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.516   6.913   0.208  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.809   8.608   0.880  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -12.867   8.118  -1.939  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.261   9.645  -1.175  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.352   9.339   1.227  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -10.818   8.765  -2.979  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.874   9.856   1.464  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.342   9.285  -2.728  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -6.816   9.369   0.288  1.00  0.00           H  
ATOM    816  N   VAL A  53     -13.811   5.987  -1.139  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -14.650   4.943  -1.700  1.00  0.00           C  
ATOM    818  C   VAL A  53     -15.643   4.466  -0.638  1.00  0.00           C  
ATOM    819  O   VAL A  53     -16.725   3.983  -0.967  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -13.780   3.814  -2.255  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -13.840   2.580  -1.352  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.184   3.463  -3.689  1.00  0.00           C  
ATOM    823  H   VAL A  53     -12.843   5.930  -1.386  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.207   5.379  -2.530  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -12.748   4.164  -2.275  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -13.844   2.894  -0.308  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -14.749   2.018  -1.565  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -12.971   1.950  -1.539  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -14.418   4.378  -4.234  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -13.361   2.946  -4.182  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.062   2.817  -3.671  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.238   4.618   0.615  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.078   4.209   1.727  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.232   5.202   1.882  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.386   4.864   1.623  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.229   4.099   2.995  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.356   5.012   0.873  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.486   3.226   1.492  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.506   4.914   3.019  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -15.875   4.161   3.871  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -14.702   3.145   2.998  1.00  0.00           H  
ATOM    842  N   ASN A  55     -16.880   6.408   2.304  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.871   7.452   2.496  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.552   7.755   1.160  1.00  0.00           C  
ATOM    845  O   ASN A  55     -19.760   7.986   1.113  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.221   8.743   2.999  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -15.948   9.058   2.211  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -15.939   9.115   0.992  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.877   9.260   2.973  1.00  0.00           N  
ATOM    850  H   ASN A  55     -15.939   6.674   2.513  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.565   7.056   3.238  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -17.926   9.569   2.905  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -16.983   8.646   4.058  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.952   9.199   3.968  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -13.996   9.473   2.550  1.00  0.00           H  
ATOM    856  N   GLN A  56     -17.749   7.745   0.107  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.259   8.016  -1.226  1.00  0.00           C  
ATOM    858  C   GLN A  56     -17.856   6.895  -2.187  1.00  0.00           C  
ATOM    859  O   GLN A  56     -16.897   7.035  -2.943  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -17.771   9.374  -1.734  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.244   9.412  -1.818  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -15.782   9.929  -3.182  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -15.651   9.188  -4.143  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.544  11.237  -3.214  1.00  0.00           N  
ATOM    865  H   GLN A  56     -16.768   7.556   0.154  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.343   8.042  -1.122  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -18.198   9.573  -2.718  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.123  10.163  -1.069  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -15.849  10.054  -1.030  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -15.842   8.414  -1.648  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -15.672  11.788  -2.389  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.238  11.669  -4.062  1.00  0.00           H  
ATOM    873  N   PRO A  57     -18.630   5.778  -2.123  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -18.364   4.633  -2.977  1.00  0.00           C  
ATOM    875  C   PRO A  57     -18.814   4.905  -4.414  1.00  0.00           C  
ATOM    876  O   PRO A  57     -20.001   5.104  -4.669  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -19.109   3.477  -2.330  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -20.137   4.109  -1.406  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -19.774   5.576  -1.239  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -17.381   4.459  -3.027  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -19.591   2.853  -3.082  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -18.426   2.835  -1.774  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -21.139   4.009  -1.823  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -20.143   3.605  -0.439  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -20.607   6.224  -1.514  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -19.520   5.806  -0.204  1.00  0.00           H  
ATOM    887  N   GLY A  58     -17.843   4.904  -5.315  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -18.125   5.148  -6.719  1.00  0.00           C  
ATOM    889  C   GLY A  58     -17.782   3.922  -7.568  1.00  0.00           C  
ATOM    890  O   GLY A  58     -18.550   3.540  -8.450  1.00  0.00           O  
ATOM    891  H   GLY A  58     -16.880   4.741  -5.099  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -19.178   5.399  -6.844  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -17.550   6.007  -7.065  1.00  0.00           H  
ATOM    894  N   MET A  59     -16.629   3.341  -7.272  1.00  0.00           N  
ATOM    895  CA  MET A  59     -16.176   2.166  -7.997  1.00  0.00           C  
ATOM    896  C   MET A  59     -15.940   2.490  -9.474  1.00  0.00           C  
ATOM    897  O   MET A  59     -16.863   2.894 -10.179  1.00  0.00           O  
ATOM    898  CB  MET A  59     -17.223   1.057  -7.879  1.00  0.00           C  
ATOM    899  CG  MET A  59     -16.558  -0.318  -7.791  1.00  0.00           C  
ATOM    900  SD  MET A  59     -16.944  -1.085  -6.226  1.00  0.00           S  
ATOM    901  CE  MET A  59     -15.348  -1.768  -5.813  1.00  0.00           C  
ATOM    902  H   MET A  59     -16.011   3.658  -6.553  1.00  0.00           H  
ATOM    903  HA  MET A  59     -15.236   1.876  -7.527  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -17.837   1.225  -6.994  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -17.890   1.088  -8.740  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -16.902  -0.951  -8.610  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -15.478  -0.217  -7.899  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -14.563  -1.128  -6.217  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -15.247  -1.826  -4.730  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -15.258  -2.766  -6.241  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       2.126  -4.440  14.179  1.00  0.00           N  
ATOM    913  CA  PRO B 303       3.382  -4.551  13.458  1.00  0.00           C  
ATOM    914  C   PRO B 303       3.182  -5.248  12.111  1.00  0.00           C  
ATOM    915  O   PRO B 303       3.325  -6.466  12.011  1.00  0.00           O  
ATOM    916  CB  PRO B 303       4.304  -5.318  14.392  1.00  0.00           C  
ATOM    917  CG  PRO B 303       3.398  -6.008  15.399  1.00  0.00           C  
ATOM    918  CD  PRO B 303       2.016  -5.386  15.285  1.00  0.00           C  
ATOM    919  HA  PRO B 303       3.742  -3.643  13.245  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       4.902  -6.045  13.842  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       5.002  -4.645  14.892  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       3.352  -7.079  15.199  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       3.789  -5.889  16.409  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       1.256  -6.141  15.087  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       1.732  -4.883  16.210  1.00  0.00           H  
ATOM    926  N   THR B 304       2.854  -4.446  11.109  1.00  0.00           N  
ATOM    927  CA  THR B 304       2.633  -4.970   9.772  1.00  0.00           C  
ATOM    928  C   THR B 304       1.672  -6.160   9.818  1.00  0.00           C  
ATOM    929  O   THR B 304       1.108  -6.467  10.868  1.00  0.00           O  
ATOM    930  CB  THR B 304       3.995  -5.312   9.167  1.00  0.00           C  
ATOM    931  OG1 THR B 304       3.855  -4.984   7.787  1.00  0.00           O  
ATOM    932  CG2 THR B 304       4.274  -6.817   9.165  1.00  0.00           C  
ATOM    933  H   THR B 304       2.740  -3.456  11.199  1.00  0.00           H  
ATOM    934  HA  THR B 304       2.153  -4.195   9.174  1.00  0.00           H  
ATOM    935  HB  THR B 304       4.793  -4.769   9.672  1.00  0.00           H  
ATOM    936  HG1 THR B 304       4.459  -4.222   7.553  1.00  0.00           H  
ATOM    937 HG21 THR B 304       3.814  -7.272  10.042  1.00  0.00           H  
ATOM    938 HG22 THR B 304       3.857  -7.263   8.263  1.00  0.00           H  
ATOM    939 HG23 THR B 304       5.351  -6.987   9.190  1.00  0.00           H  
ATOM    940  N   THR B 305       1.516  -6.798   8.668  1.00  0.00           N  
ATOM    941  CA  THR B 305       0.633  -7.948   8.564  1.00  0.00           C  
ATOM    942  C   THR B 305       1.138  -8.912   7.489  1.00  0.00           C  
ATOM    943  O   THR B 305       2.167  -8.665   6.862  1.00  0.00           O  
ATOM    944  CB  THR B 305      -0.784  -7.434   8.302  1.00  0.00           C  
ATOM    945  OG1 THR B 305      -0.603  -6.379   7.361  1.00  0.00           O  
ATOM    946  CG2 THR B 305      -1.391  -6.743   9.525  1.00  0.00           C  
ATOM    947  H   THR B 305       1.978  -6.542   7.819  1.00  0.00           H  
ATOM    948  HA  THR B 305       0.656  -8.486   9.512  1.00  0.00           H  
ATOM    949  HB  THR B 305      -1.430  -8.237   7.948  1.00  0.00           H  
ATOM    950  HG1 THR B 305      -0.237  -6.744   6.505  1.00  0.00           H  
ATOM    951 HG21 THR B 305      -1.362  -7.421  10.378  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -0.819  -5.844   9.755  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -2.425  -6.471   9.312  1.00  0.00           H  
ATOM    954  N   VAL B 306       0.390  -9.991   7.308  1.00  0.00           N  
ATOM    955  CA  VAL B 306       0.749 -10.993   6.319  1.00  0.00           C  
ATOM    956  C   VAL B 306       2.252 -11.268   6.400  1.00  0.00           C  
ATOM    957  O   VAL B 306       2.911 -11.441   5.376  1.00  0.00           O  
ATOM    958  CB  VAL B 306       0.297 -10.542   4.929  1.00  0.00           C  
ATOM    959  CG1 VAL B 306      -1.229 -10.490   4.838  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       0.915  -9.191   4.564  1.00  0.00           C  
ATOM    961  H   VAL B 306      -0.446 -10.184   7.822  1.00  0.00           H  
ATOM    962  HA  VAL B 306       0.211 -11.908   6.568  1.00  0.00           H  
ATOM    963  HB  VAL B 306       0.651 -11.278   4.206  1.00  0.00           H  
ATOM    964 HG11 VAL B 306      -1.660 -11.165   5.577  1.00  0.00           H  
ATOM    965 HG12 VAL B 306      -1.570  -9.473   5.032  1.00  0.00           H  
ATOM    966 HG13 VAL B 306      -1.544 -10.795   3.840  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       1.999  -9.249   4.658  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       0.653  -8.937   3.536  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       0.532  -8.423   5.236  1.00  0.00           H  
ATOM    970  N   GLU B 307       2.750 -11.299   7.627  1.00  0.00           N  
ATOM    971  CA  GLU B 307       4.163 -11.550   7.855  1.00  0.00           C  
ATOM    972  C   GLU B 307       4.422 -13.053   7.979  1.00  0.00           C  
ATOM    973  O   GLU B 307       5.564 -13.500   7.880  1.00  0.00           O  
ATOM    974  CB  GLU B 307       4.659 -10.804   9.095  1.00  0.00           C  
ATOM    975  CG  GLU B 307       4.196 -11.500  10.376  1.00  0.00           C  
ATOM    976  CD  GLU B 307       4.817 -10.845  11.611  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       4.379  -9.761  12.024  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       5.787 -11.504  12.148  1.00  0.00           O  
ATOM    979  H   GLU B 307       2.207 -11.158   8.455  1.00  0.00           H  
ATOM    980  HA  GLU B 307       4.672 -11.158   6.975  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       5.748 -10.750   9.080  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       4.289  -9.779   9.079  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       3.109 -11.456  10.445  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       4.471 -12.554  10.342  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       6.608 -11.425  11.582  1.00  0.00           H  
ATOM    986  N   GLY B 308       3.343 -13.791   8.194  1.00  0.00           N  
ATOM    987  CA  GLY B 308       3.440 -15.235   8.332  1.00  0.00           C  
ATOM    988  C   GLY B 308       3.079 -15.937   7.022  1.00  0.00           C  
ATOM    989  O   GLY B 308       2.824 -17.140   7.007  1.00  0.00           O  
ATOM    990  H   GLY B 308       2.418 -13.420   8.273  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       4.452 -15.508   8.629  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       2.773 -15.573   9.126  1.00  0.00           H  
ATOM    993  N   ARG B 309       3.068 -15.155   5.952  1.00  0.00           N  
ATOM    994  CA  ARG B 309       2.743 -15.686   4.640  1.00  0.00           C  
ATOM    995  C   ARG B 309       3.697 -15.120   3.586  1.00  0.00           C  
ATOM    996  O   ARG B 309       4.365 -15.873   2.879  1.00  0.00           O  
ATOM    997  CB  ARG B 309       1.303 -15.346   4.249  1.00  0.00           C  
ATOM    998  CG  ARG B 309       0.333 -15.683   5.384  1.00  0.00           C  
ATOM    999  CD  ARG B 309       0.433 -14.657   6.514  1.00  0.00           C  
ATOM   1000  NE  ARG B 309      -0.904 -14.097   6.809  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309      -1.785 -14.652   7.668  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      -1.475 -15.789   8.326  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -2.953 -14.066   7.856  1.00  0.00           N  
ATOM   1004  H   ARG B 309       3.276 -14.177   5.972  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       2.863 -16.765   4.738  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       1.229 -14.286   4.006  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       1.025 -15.899   3.352  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309      -0.687 -15.708   4.999  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       0.552 -16.678   5.771  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       0.845 -15.126   7.407  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       1.117 -13.857   6.230  1.00  0.00           H  
ATOM   1012  HE  ARG B 309      -1.173 -13.254   6.342  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309      -0.588 -16.227   8.179  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -2.133 -16.194   8.962  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -3.659 -14.412   8.474  1.00  0.00           H  
ATOM   1016  N   ASN B 310       3.730 -13.798   3.514  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.591 -13.122   2.559  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.188 -13.527   1.139  1.00  0.00           C  
ATOM   1019  O   ASN B 310       3.850 -14.683   0.893  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       6.056 -13.513   2.764  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       6.908 -13.100   1.562  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       7.273 -11.948   1.394  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       7.203 -14.101   0.738  1.00  0.00           N  
ATOM   1024  H   ASN B 310       3.184 -13.192   4.092  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.447 -12.058   2.745  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       6.440 -13.039   3.667  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       6.131 -14.591   2.914  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       6.872 -15.024   0.934  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       7.757 -13.931  -0.077  1.00  0.00           H  
ATOM   1030  N   ASP B 311       4.238 -12.552   0.243  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       3.882 -12.793  -1.145  1.00  0.00           C  
ATOM   1032  C   ASP B 311       3.342 -11.501  -1.760  1.00  0.00           C  
ATOM   1033  O   ASP B 311       3.029 -10.551  -1.043  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       2.793 -13.862  -1.257  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       3.301 -15.275  -1.547  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       4.515 -15.527  -1.564  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       2.380 -16.152  -1.765  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.515 -11.614   0.452  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       4.803 -13.129  -1.622  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       2.226 -13.879  -0.326  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       2.100 -13.571  -2.047  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       2.321 -16.350  -2.743  1.00  0.00           H  
ATOM   1043  N   GLU B 312       3.248 -11.506  -3.081  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.751 -10.346  -3.801  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.593  -9.702  -3.035  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.677  -8.541  -2.637  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       2.326 -10.722  -5.222  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       1.768  -9.508  -5.967  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       0.495  -9.873  -6.734  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       0.087 -11.044  -6.737  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312      -0.077  -8.889  -7.341  1.00  0.00           O  
ATOM   1052  H   GLU B 312       3.504 -12.282  -3.657  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.591  -9.654  -3.851  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       3.180 -11.126  -5.766  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       1.572 -11.508  -5.184  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       1.553  -8.709  -5.258  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       2.517  -9.126  -6.660  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312      -0.909  -9.205  -7.796  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.540 -10.484  -2.851  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.633 -10.005  -2.140  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.226  -9.565  -0.733  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.803  -8.629  -0.180  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.739 -11.062  -2.157  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -1.937 -11.672  -0.768  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -0.823 -12.669  -0.443  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.481 -12.642   1.048  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.450 -13.454   1.817  1.00  0.00           N  
ATOM   1068  H   LYS B 313       0.480 -11.428  -3.178  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.010  -9.136  -2.679  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.672 -10.613  -2.498  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.486 -11.847  -2.870  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.952 -10.881  -0.019  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -2.904 -12.173  -0.722  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.135 -13.674  -0.730  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313       0.065 -12.432  -1.029  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.528 -13.025   1.202  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.490 -11.614   1.410  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.765 -10.259  -0.193  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.256  -9.951   1.140  1.00  0.00           C  
ATOM   1080  C   ALA B 314       1.979  -8.603   1.113  1.00  0.00           C  
ATOM   1081  O   ALA B 314       1.939  -7.854   2.088  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.158 -11.087   1.627  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.229 -11.019  -0.649  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.393  -9.879   1.802  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       2.135 -11.904   0.905  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       3.179 -10.721   1.730  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       1.801 -11.445   2.593  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.622  -8.335  -0.014  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.353  -7.090  -0.180  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.372  -5.917  -0.132  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.469  -5.057   0.742  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.200  -7.132  -1.454  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.561  -7.820  -1.332  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       6.397  -7.187  -0.218  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.398  -9.329  -1.139  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.650  -8.950  -0.802  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.040  -7.000   0.661  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.627  -7.639  -2.230  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.361  -6.109  -1.793  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       6.104  -7.671  -2.266  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       5.888  -6.300   0.159  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       6.526  -7.904   0.592  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       7.374  -6.905  -0.612  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.769  -9.518  -0.269  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       4.931  -9.760  -2.025  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       6.376  -9.783  -0.986  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.449  -5.920  -1.083  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.451  -4.867  -1.160  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.343  -4.826   0.147  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.781  -3.760   0.578  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.422  -5.047  -2.404  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -0.729  -6.491  -2.805  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.210  -6.663  -3.146  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316       0.179  -6.946  -3.950  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.377  -6.624  -1.790  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.981  -3.922  -1.273  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.367  -4.528  -2.238  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316       0.069  -4.554  -3.243  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.518  -7.135  -1.952  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.622  -5.706  -3.468  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.317  -7.393  -3.949  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.748  -7.012  -2.264  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       1.213  -6.696  -3.714  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.086  -8.025  -4.080  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.116  -6.442  -4.870  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.503  -5.998   0.743  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -1.236  -6.109   1.992  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.487  -5.386   3.113  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -1.106  -4.807   4.005  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.483  -7.575   2.355  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.730  -8.112   1.649  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -4.003  -7.522   2.259  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -4.394  -6.398   1.910  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.593  -8.275   3.124  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.144  -6.860   0.386  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -2.194  -5.620   1.811  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.616  -8.173   2.075  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.602  -7.671   3.434  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.684  -7.869   0.587  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.755  -9.199   1.726  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -5.552  -8.400   2.871  1.00  0.00           H  
ATOM   1142  N   GLN B 318       0.834  -5.442   3.030  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       1.674  -4.799   4.027  1.00  0.00           C  
ATOM   1144  C   GLN B 318       1.567  -3.277   3.909  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.569  -2.571   4.917  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.128  -5.258   3.897  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.018  -4.557   4.925  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       4.832  -3.437   4.272  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       4.489  -2.915   3.224  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       5.926  -3.099   4.948  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.329  -5.914   2.301  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.281  -5.124   4.990  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.186  -6.337   4.036  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.491  -5.046   2.891  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       3.402  -4.145   5.724  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.691  -5.281   5.382  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       6.150  -3.568   5.803  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       6.524  -2.376   4.602  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.476  -2.816   2.670  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.368  -1.391   2.408  1.00  0.00           C  
ATOM   1161  C   LEU B 319      -0.072  -0.939   2.655  1.00  0.00           C  
ATOM   1162  O   LEU B 319      -0.305   0.174   3.125  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       1.883  -1.064   1.005  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.163   0.071   0.274  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319      -0.204  -0.388  -0.239  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.055   1.313   1.160  1.00  0.00           C  
ATOM   1167  H   LEU B 319       1.475  -3.397   1.856  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.018  -0.878   3.117  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       2.940  -0.809   1.078  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       1.814  -1.964   0.395  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       1.757   0.347  -0.597  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319      -0.151  -1.439  -0.523  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319      -0.948  -0.261   0.547  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319      -0.486   0.209  -1.106  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.624   1.156   2.076  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       1.455   2.176   0.627  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.009   1.492   1.409  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -1.001  -1.825   2.329  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -2.413  -1.531   2.510  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.730  -1.476   4.005  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -3.425  -0.570   4.463  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -3.262  -2.557   1.756  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -4.753  -2.332   2.016  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.956  -2.526   0.257  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.803  -2.728   1.948  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.603  -0.550   2.074  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -3.002  -3.547   2.130  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -4.875  -1.608   2.822  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -5.226  -1.952   1.111  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -5.218  -3.275   2.302  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -2.008  -2.015   0.090  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -2.891  -3.546  -0.122  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.752  -1.995  -0.265  1.00  0.00           H  
ATOM   1194  N   SER B 321      -2.206  -2.456   4.726  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -2.424  -2.530   6.160  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.719  -1.366   6.858  1.00  0.00           C  
ATOM   1197  O   SER B 321      -2.288  -0.734   7.747  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.931  -3.864   6.724  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -2.622  -4.227   7.917  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.641  -3.189   4.346  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -3.504  -2.458   6.292  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -2.065  -4.646   5.976  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.863  -3.798   6.929  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -3.534  -3.820   7.921  1.00  0.00           H  
ATOM   1205  N   PHE B 322      -0.491  -1.117   6.429  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.298  -0.039   7.001  1.00  0.00           C  
ATOM   1207  C   PHE B 322      -0.403   1.309   6.821  1.00  0.00           C  
ATOM   1208  O   PHE B 322      -0.395   2.142   7.727  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       1.631  -0.012   6.249  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.256   1.380   6.141  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.809   1.964   7.238  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       2.259   2.034   4.949  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       3.389   3.256   7.138  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       2.840   3.326   4.848  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.393   3.910   5.945  1.00  0.00           C  
ATOM   1216  H   PHE B 322      -0.035  -1.635   5.705  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.410  -0.250   8.065  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.333  -0.677   6.752  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       1.478  -0.409   5.246  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       2.806   1.440   8.194  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       1.816   1.565   4.070  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       3.832   3.724   8.017  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       2.842   3.849   3.893  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       3.838   4.901   5.868  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.991   1.482   5.647  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.695   2.714   5.337  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.922   2.838   6.243  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -3.154   3.888   6.841  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -2.024   2.783   3.845  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.986   3.477   2.960  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.532   3.702   1.549  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.502   4.778   3.602  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.993   0.799   4.916  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -1.019   3.541   5.557  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -2.165   1.766   3.477  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.977   3.299   3.726  1.00  0.00           H  
ATOM   1237  HG  LEU B 323      -0.121   2.821   2.870  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.554   3.327   1.490  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.522   4.768   1.321  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.908   3.172   0.829  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.248   5.133   4.313  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.440   4.599   4.122  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.352   5.531   2.828  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.675   1.750   6.317  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.872   1.724   7.141  1.00  0.00           C  
ATOM   1246  C   SER B 324      -4.538   2.171   8.565  1.00  0.00           C  
ATOM   1247  O   SER B 324      -5.313   2.892   9.191  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -5.499   0.328   7.156  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.726   0.286   6.433  1.00  0.00           O  
ATOM   1250  H   SER B 324      -3.480   0.900   5.828  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.561   2.425   6.671  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.800  -0.388   6.725  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -5.675   0.021   8.187  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -7.087   1.211   6.317  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -3.383   1.724   9.036  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.936   2.070  10.374  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.806   3.100  10.327  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.774   2.925  10.972  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.758   1.138   8.520  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.772   2.468  10.949  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -2.593   1.173  10.890  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -2.040   4.152   9.556  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -1.055   5.211   9.416  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.412   5.487  10.776  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -1.111   5.642  11.777  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.685   6.447   8.771  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.620   7.493   8.434  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.494   6.885   7.581  1.00  0.00           C  
ATOM   1269  CE  LYS B 326      -0.083   6.133   6.379  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -0.831   7.059   5.500  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.883   4.287   9.034  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.283   4.851   8.736  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -2.217   6.159   7.864  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.422   6.879   9.448  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.079   8.325   7.900  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.199   7.898   9.354  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.163   7.672   7.234  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.091   6.204   8.187  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       0.723   5.660   5.817  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.742   5.336   6.723  1.00  0.00           H  
ATOM   1281  N   ASP B 327       0.912   5.540  10.770  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       1.656   5.795  11.991  1.00  0.00           C  
ATOM   1283  C   ASP B 327       1.790   7.306  12.197  1.00  0.00           C  
ATOM   1284  O   ASP B 327       1.849   7.779  13.330  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.065   5.203  11.911  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.740   5.323  10.544  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       3.569   6.324   9.832  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.479   4.319  10.211  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.472   5.413   9.952  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.081   5.316  12.783  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.692   5.695  12.654  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       3.015   4.149  12.184  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       5.180   4.164  10.907  1.00  0.00           H  
ATOM   1294  N   GLU B 328       1.832   8.021  11.082  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       1.957   9.467  11.125  1.00  0.00           C  
ATOM   1296  C   GLU B 328       0.944  10.059  12.107  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.132  11.167  12.606  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.788  10.075   9.731  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.780   9.459   8.741  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.208   9.521   9.286  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       4.683  10.603   9.660  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       4.830   8.391   9.314  1.00  0.00           O  
ATOM   1303  H   GLU B 328       1.783   7.628  10.164  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       2.971   9.660  11.478  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       0.769   9.911   9.380  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.939  11.153   9.779  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.506   8.422   8.544  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       2.726   9.989   7.790  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       4.189   7.653   9.526  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.108   9.292  12.355  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.151   9.726  13.269  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.541  10.204  14.588  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.082  11.096  15.240  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.140   8.572  13.440  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -3.340   9.049  12.836  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -2.525   8.342  14.903  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.253   8.392  11.945  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.663  10.581  12.825  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.752   7.657  12.991  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -4.008   8.309  12.772  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -2.563   9.300  15.423  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -3.504   7.864  14.950  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -1.783   7.700  15.377  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.578   9.589  14.942  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       1.269   9.941  16.171  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.800  11.373  16.091  1.00  0.00           C  
ATOM   1327  O   GLU B 330       1.722  12.123  17.062  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.398   8.952  16.467  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.865   7.521  16.560  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       0.836   7.391  17.685  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330      -0.373   7.341  17.417  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       1.333   7.341  18.874  1.00  0.00           O  
ATOM   1333  H   GLU B 330       1.012   8.865  14.406  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.516   9.869  16.956  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       3.154   9.013  15.684  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.887   9.223  17.403  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       1.409   7.237  15.611  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.690   6.832  16.735  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       2.032   6.627  18.923  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.329  11.709  14.923  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.873  13.039  14.703  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.744  13.987  14.295  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.606  15.072  14.858  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       4.026  12.986  13.698  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       5.023  14.145  13.760  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       4.383  15.445  13.269  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       5.609  14.290  15.165  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.388  11.093  14.138  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.288  13.383  15.651  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.571  12.055  13.850  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.604  12.949  12.694  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       5.850  13.920  13.087  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       3.546  15.213  12.611  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       4.025  16.019  14.124  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       5.123  16.031  12.723  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       5.536  13.337  15.689  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       6.656  14.585  15.094  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.054  15.050  15.714  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.965  13.542  13.320  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.148  14.338  12.830  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.335  14.188  13.784  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.450  13.897  13.353  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.491  13.911  11.401  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.084  12.658  12.868  1.00  0.00           H  
ATOM   1365  HA  ALA B 332       0.169  15.380  12.818  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.492  13.480  11.382  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       0.231  13.169  11.061  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -0.457  14.780  10.744  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.055  14.394  15.063  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.086  14.286  16.081  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.301  15.133  15.699  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.410  14.880  16.166  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.545  14.692  17.454  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.236  16.189  17.500  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.049  16.666  18.942  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -1.611  16.066  19.871  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -0.288  17.698  19.081  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.146  14.630  15.405  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.362  13.232  16.103  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.275  14.443  18.224  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -0.641  14.123  17.675  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -0.333  16.396  16.926  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -2.047  16.746  17.032  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333       0.300  17.584  19.882  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.051  16.122  14.852  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.110  17.007  14.402  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -4.919  16.312  13.305  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.141  16.210  13.399  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -3.534  18.360  13.977  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -3.238  19.348  15.107  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -4.427  19.459  16.063  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -1.948  18.973  15.839  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.145  16.321  14.477  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -4.767  17.190  15.252  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -2.611  18.182  13.426  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -4.233  18.829  13.285  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -3.085  20.333  14.668  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -5.356  19.372  15.499  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -4.375  18.660  16.803  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -4.398  20.424  16.569  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -1.527  18.072  15.394  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -1.231  19.790  15.752  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -2.166  18.792  16.891  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.204  15.850  12.290  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.840  15.166  11.176  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.369  13.811  11.650  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.162  13.174  10.959  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.843  14.915  10.043  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -3.002  16.128   9.640  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -3.441  17.280   9.769  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -1.834  15.849   9.170  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.210  15.936  12.221  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.637  15.833  10.848  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -3.172  14.109  10.341  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -4.392  14.565   9.168  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -1.395  16.680   8.830  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -4.908  13.410  12.826  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.325  12.142  13.400  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -6.809  11.896  13.123  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.244  10.750  13.023  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.084  12.116  14.911  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -4.496  10.774  15.350  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -5.585   9.852  15.902  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -5.183   9.330  17.227  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -5.991   8.610  18.034  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -7.255   8.320  17.656  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -5.527   8.193  19.197  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.263  13.934  13.382  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.704  11.395  12.906  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.406  12.923  15.189  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.023  12.295  15.436  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -4.003  10.295  14.504  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -3.734  10.938  16.111  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -6.526  10.397  15.987  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -5.757   9.025  15.213  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -4.255   9.522  17.544  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -7.598   8.640  16.773  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -7.847   7.787  18.260  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -6.060   7.656  19.852  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.546  12.991  13.006  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -8.973  12.909  12.742  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.251  11.705  11.840  1.00  0.00           C  
ATOM   1443  O   ALA B 337      -9.946  10.772  12.241  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.455  14.223  12.125  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.185  13.920  13.089  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.479  12.762  13.696  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.540  14.284  12.201  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -9.006  15.061  12.659  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.161  14.262  11.076  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.695  11.764  10.639  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.875  10.690   9.677  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.709   9.706   9.794  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.840   8.538   9.433  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -9.061  11.258   8.269  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.497  11.601   7.869  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -11.033  12.771   8.697  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -10.599  11.870   6.366  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.131  12.527  10.321  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.795  10.168   9.939  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.455  12.160   8.179  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.668  10.537   7.553  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -11.128  10.739   8.085  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338     -10.360  13.623   8.601  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -12.023  13.048   8.337  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -11.097  12.475   9.744  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -9.641  11.654   5.893  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.369  11.232   5.934  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -10.858  12.916   6.200  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.595  10.215  10.300  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.407   9.395  10.470  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.618   9.298   9.163  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.435   8.961   9.171  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.497  11.166  10.592  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.776   9.821  11.249  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.694   8.397  10.800  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.304   9.600   8.070  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.682   9.550   6.758  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -5.181  10.727   5.917  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -5.032  10.729   4.696  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.913   8.186   6.106  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.403   7.837   6.078  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.084   7.101   6.795  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -7.035   8.239   4.744  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.266   9.873   8.072  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.607   9.660   6.902  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.576   8.241   5.071  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.533   6.767   6.238  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.914   8.346   6.895  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.994   7.331   7.856  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.575   6.135   6.673  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.091   7.063   6.346  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -6.696   9.238   4.467  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -6.739   7.528   3.973  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -8.121   8.238   4.842  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.764  11.698   6.604  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -6.287  12.878   5.935  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -5.131  13.649   5.293  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -5.355  14.581   4.522  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.983  13.811   6.928  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -6.759  15.304   6.679  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -7.706  16.054   6.401  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -5.534  15.695   6.781  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.882  11.689   7.597  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.996  12.499   5.199  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -8.054  13.610   6.902  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -6.638  13.570   7.933  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -5.293  16.272   6.001  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.921  13.231   5.634  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.731  13.870   5.101  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.307  13.157   3.815  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.447  13.646   3.084  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.631  13.927   6.163  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.913  12.581   6.282  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.498  11.747   7.423  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.573  12.561   8.716  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -1.353  11.689   9.891  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.748  12.472   6.262  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.995  14.898   4.854  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.912  14.705   5.907  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -2.065  14.199   7.126  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -1.002  12.034   5.344  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.150  12.746   6.456  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.495  11.399   7.150  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.884  10.860   7.582  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -0.823  13.353   8.698  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -2.546  13.046   8.792  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.931  12.012   3.578  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.629  11.227   2.393  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.671  11.521   1.313  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.458  11.217   0.140  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.513   9.743   2.749  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -3.762   8.895   2.500  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -4.089   8.826   1.007  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -3.612   7.503   3.118  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.629  11.621   4.178  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.653  11.548   2.028  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -1.688   9.316   2.179  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -2.248   9.662   3.803  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -4.606   9.376   2.992  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -3.195   9.057   0.428  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -4.435   7.823   0.756  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -4.870   9.549   0.772  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.991   7.568   4.012  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -4.595   7.117   3.386  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -3.142   6.834   2.398  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.777  12.109   1.746  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -5.853  12.447   0.830  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.739  13.922   0.439  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.466  14.395  -0.433  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.203  12.098   1.458  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.201  12.388   2.960  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.342  12.841   0.758  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -4.942  12.353   2.702  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -5.728  11.837  -0.064  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.369  11.029   1.324  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.607  13.280   3.158  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.224  12.550   3.301  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -6.772  11.539   3.494  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -8.088  12.989  -0.292  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -9.258  12.255   0.831  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.492  13.810   1.235  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.821  14.608   1.104  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.602  16.020   0.837  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.842  16.323  -0.644  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.367  17.381  -0.987  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -3.197  16.448   1.263  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.187  16.213   0.139  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -0.757  16.452   0.627  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.507  16.722   1.790  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345       0.166  16.340  -0.325  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.233  14.216   1.812  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -5.337  16.547   1.446  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -3.202  17.502   1.538  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.896  15.889   2.150  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -2.282  15.192  -0.233  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -2.406  16.878  -0.697  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -0.106  16.116  -1.261  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       1.131  16.478  -0.104  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.446  15.376  -1.481  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.611  15.528  -2.916  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -3.705  14.559  -3.678  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -2.544  14.373  -3.315  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -4.020  14.518  -1.193  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.651  15.348  -3.187  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.379  16.553  -3.206  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -4.269  13.968  -4.721  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -3.527  13.022  -5.538  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -4.072  12.985  -6.966  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -4.015  11.951  -7.630  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -5.214  14.125  -5.010  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -2.473  13.300  -5.554  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -3.587  12.028  -5.095  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -4.589  14.126  -7.398  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -5.145  14.237  -8.736  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -6.658  14.010  -8.722  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -7.162  13.120  -9.405  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -4.632  14.963  -6.852  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -4.925  15.224  -9.144  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -4.670  13.508  -9.393  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -7.340  14.832  -7.938  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -8.785  14.732  -7.826  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -9.159  13.334  -7.328  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -8.951  12.345  -8.030  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -9.452  15.112  -9.149  1.00  0.00           C  
ATOM   1605  CG  LEU B 349     -10.064  16.513  -9.214  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349     -10.247  16.965 -10.664  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349     -11.373  16.577  -8.424  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -6.922  15.554  -7.386  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -9.106  15.461  -7.082  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -8.713  15.023  -9.945  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349     -10.237  14.385  -9.360  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -9.370  17.211  -8.744  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -9.333  16.767 -11.224  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349     -11.074  16.417 -11.114  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349     -10.463  18.033 -10.687  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349     -11.996  15.722  -8.685  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349     -11.155  16.556  -7.357  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349     -11.900  17.499  -8.669  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -9.703  13.297  -6.121  1.00  0.00           N  
ATOM   1620  CA  ASP B 350     -10.107  12.036  -5.521  1.00  0.00           C  
ATOM   1621  C   ASP B 350     -10.525  12.278  -4.069  1.00  0.00           C  
ATOM   1622  O   ASP B 350     -11.455  11.643  -3.574  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -8.953  11.032  -5.519  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -9.333   9.609  -5.932  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350     -10.473   9.167  -5.725  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350      -8.389   8.934  -6.495  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -9.868  14.105  -5.556  1.00  0.00           H  
ATOM   1628  HA  ASP B 350     -10.930  11.676  -6.138  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -8.175  11.394  -6.192  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -8.520  11.001  -4.519  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350      -7.581   8.920  -5.907  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.819  13.198  -3.429  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.106  13.532  -2.044  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.621  13.593  -1.842  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -12.357  13.979  -2.749  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.399  14.834  -1.662  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -8.052  14.957  -2.379  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351     -10.287  16.046  -1.953  1.00  0.00           C  
ATOM   1639  H   VAL B 351      -9.064  13.710  -3.839  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.701  12.733  -1.423  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.206  14.809  -0.590  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.569  13.981  -2.414  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -8.212  15.320  -3.394  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.416  15.658  -1.838  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -11.159  15.728  -2.524  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351     -10.611  16.492  -1.012  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -9.723  16.780  -2.528  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.043  13.206  -0.647  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.457  13.212  -0.314  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -14.004  14.634  -0.456  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -15.217  14.840  -0.446  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -13.684  12.601   1.070  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -12.595  12.872   2.110  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -11.522  11.782   2.076  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -11.998  14.269   1.928  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.437  12.893   0.085  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -13.965  12.572  -1.036  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -14.631  12.975   1.460  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -13.790  11.522   0.957  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -13.051  12.843   3.099  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -11.508  11.316   1.091  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -10.547  12.225   2.282  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -11.745  11.028   2.831  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -12.747  14.929   1.490  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -11.690  14.661   2.897  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.133  14.212   1.267  1.00  0.00           H  
ATOM   1667  N   SER B 353     -13.083  15.578  -0.586  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -13.458  16.974  -0.730  1.00  0.00           C  
ATOM   1669  C   SER B 353     -13.696  17.597   0.647  1.00  0.00           C  
ATOM   1670  O   SER B 353     -13.012  18.544   1.031  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -14.706  17.122  -1.602  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -14.638  18.271  -2.442  1.00  0.00           O  
ATOM   1673  H   SER B 353     -12.099  15.401  -0.593  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -12.612  17.451  -1.224  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -14.826  16.230  -2.217  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -15.588  17.190  -0.965  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -15.326  18.209  -3.164  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.668  17.039   1.354  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -15.005  17.528   2.680  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.720  17.894   3.425  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -12.732  17.163   3.364  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -15.877  16.511   3.420  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -17.242  17.109   3.767  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -17.767  16.546   5.089  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -19.296  16.487   5.091  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -19.762  15.129   5.450  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.220  16.268   1.035  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.601  18.431   2.554  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -16.011  15.623   2.803  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -15.374  16.191   4.333  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -17.161  18.194   3.836  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -17.951  16.892   2.968  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -17.361  15.548   5.251  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -17.423  17.168   5.915  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -19.693  17.213   5.801  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -19.678  16.761   4.108  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -13.775  19.025   4.113  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -12.627  19.497   4.869  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -11.467  19.771   3.910  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -11.664  19.846   2.698  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -12.281  18.513   5.988  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -12.647  18.954   7.407  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -11.748  20.100   7.874  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -14.131  19.313   7.503  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.582  19.614   4.158  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -12.913  20.436   5.343  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -12.783  17.568   5.781  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -11.209  18.318   5.955  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -12.475  18.114   8.080  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -10.707  19.778   7.849  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -11.880  20.957   7.213  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -12.018  20.381   8.892  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -14.387  20.018   6.712  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -14.732  18.410   7.393  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -14.333  19.767   8.473  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -10.284  19.914   4.489  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -9.092  20.178   3.700  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -7.951  19.287   4.195  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -7.274  19.621   5.166  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -8.751  21.668   3.750  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356      -9.570  22.453   2.722  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -8.956  22.231   5.158  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -10.133  19.852   5.475  1.00  0.00           H  
ATOM   1724  HA  VAL B 356      -9.318  19.917   2.666  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -7.698  21.780   3.495  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -10.419  21.851   2.399  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356      -9.929  23.378   3.173  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356      -8.943  22.687   1.862  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356      -9.939  21.937   5.528  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -8.186  21.838   5.822  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356      -8.890  23.319   5.128  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -7.768  18.141   3.486  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -6.721  17.199   3.843  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -5.346  17.721   3.419  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -4.335  17.049   3.617  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.104  15.903   3.149  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.091  16.289   2.059  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.551  17.712   2.331  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -6.677  17.089   4.836  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.227  15.412   2.725  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.553  15.201   3.851  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.622  16.220   1.078  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -8.941  15.607   2.055  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.373  18.357   1.471  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.620  17.749   2.541  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -5.354  18.915   2.844  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -4.121  19.535   2.391  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -4.007  20.957   2.943  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -3.249  21.205   3.879  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -4.057  19.581   0.863  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -2.611  19.485   0.371  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -2.055  20.869   0.031  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -1.156  20.779  -1.142  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -0.354  21.781  -1.559  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -0.332  22.961  -0.903  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358       0.408  21.591  -2.620  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -6.181  19.455   2.688  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -3.328  18.898   2.783  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -4.642  18.762   0.446  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -4.506  20.508   0.505  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -1.993  19.020   1.138  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -2.565  18.844  -0.509  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -2.874  21.558  -0.180  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -1.512  21.273   0.885  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -1.142  19.922  -1.657  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -0.913  23.097  -0.100  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358       0.265  23.698  -1.218  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358       1.029  22.281  -2.993  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -4.773  21.855   2.339  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -4.768  23.246   2.759  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -5.594  24.110   1.803  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -5.040  24.802   0.951  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -5.387  21.645   1.578  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -5.171  23.326   3.768  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -3.743  23.615   2.794  1.00  0.00           H  
ATOM   1776  N   SER B 360      -6.905  24.040   1.978  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -7.813  24.807   1.142  1.00  0.00           C  
ATOM   1778  C   SER B 360      -8.261  23.965  -0.054  1.00  0.00           C  
ATOM   1779  O   SER B 360      -9.420  23.561  -0.135  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -7.158  26.104   0.662  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -8.120  27.116   0.379  1.00  0.00           O  
ATOM   1782  H   SER B 360      -7.348  23.475   2.674  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -8.663  25.046   1.781  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -6.466  26.464   1.424  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -6.569  25.903  -0.233  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -9.000  26.875   0.789  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -7.318  23.725  -0.954  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -7.601  22.938  -2.143  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -8.516  23.737  -3.073  1.00  0.00           C  
ATOM   1790  O   LEU B 361      -9.684  23.391  -3.248  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -8.162  21.568  -1.757  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -7.252  20.689  -0.896  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -5.812  20.718  -1.413  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -7.340  21.088   0.578  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -6.378  24.058  -0.882  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -6.654  22.767  -2.654  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -9.100  21.718  -1.222  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -8.400  21.024  -2.671  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -7.600  19.659  -0.972  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -5.818  20.840  -2.497  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -5.279  21.552  -0.957  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -5.314  19.784  -1.156  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -8.376  21.028   0.910  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -6.728  20.411   1.175  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -6.977  22.109   0.701  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A   2       1.420 -10.757 -20.183  1.00  0.00           N  
ATOM      2  CA  PRO A   2       2.004 -10.041 -19.061  1.00  0.00           C  
ATOM      3  C   PRO A   2       3.149 -10.841 -18.436  1.00  0.00           C  
ATOM      4  O   PRO A   2       4.164 -10.271 -18.039  1.00  0.00           O  
ATOM      5  CB  PRO A   2       0.850  -9.806 -18.100  1.00  0.00           C  
ATOM      6  CG  PRO A   2      -0.231 -10.798 -18.497  1.00  0.00           C  
ATOM      7  CD  PRO A   2       0.125 -11.352 -19.867  1.00  0.00           C  
ATOM      8  HA  PRO A   2       2.409  -9.181 -19.371  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       1.163  -9.963 -17.068  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       0.485  -8.782 -18.170  1.00  0.00           H  
ATOM     11  HG2 PRO A   2      -0.298 -11.603 -17.766  1.00  0.00           H  
ATOM     12  HG3 PRO A   2      -1.206 -10.310 -18.524  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       0.183 -12.441 -19.851  1.00  0.00           H  
ATOM     14  HD3 PRO A   2      -0.626 -11.084 -20.610  1.00  0.00           H  
ATOM     15  N   ASN A   3       2.947 -12.148 -18.369  1.00  0.00           N  
ATOM     16  CA  ASN A   3       3.950 -13.032 -17.800  1.00  0.00           C  
ATOM     17  C   ASN A   3       4.026 -12.804 -16.289  1.00  0.00           C  
ATOM     18  O   ASN A   3       3.751 -13.712 -15.506  1.00  0.00           O  
ATOM     19  CB  ASN A   3       5.333 -12.749 -18.391  1.00  0.00           C  
ATOM     20  CG  ASN A   3       5.268 -12.651 -19.916  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       4.241 -12.346 -20.501  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       6.418 -12.926 -20.525  1.00  0.00           N  
ATOM     23  H   ASN A   3       2.119 -12.604 -18.695  1.00  0.00           H  
ATOM     24  HA  ASN A   3       3.621 -14.040 -18.054  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       5.725 -11.819 -17.979  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       6.024 -13.541 -18.103  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       7.224 -13.169 -19.986  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       6.476 -12.888 -21.523  1.00  0.00           H  
ATOM     29  N   ARG A   4       4.400 -11.586 -15.925  1.00  0.00           N  
ATOM     30  CA  ARG A   4       4.516 -11.227 -14.521  1.00  0.00           C  
ATOM     31  C   ARG A   4       3.385 -10.277 -14.122  1.00  0.00           C  
ATOM     32  O   ARG A   4       2.845  -9.561 -14.964  1.00  0.00           O  
ATOM     33  CB  ARG A   4       5.861 -10.559 -14.233  1.00  0.00           C  
ATOM     34  CG  ARG A   4       7.013 -11.554 -14.391  1.00  0.00           C  
ATOM     35  CD  ARG A   4       7.927 -11.154 -15.552  1.00  0.00           C  
ATOM     36  NE  ARG A   4       9.344 -11.286 -15.148  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       9.969 -10.449 -14.293  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       9.306  -9.411 -13.743  1.00  0.00           N  
ATOM     39  NH2 ARG A   4      11.239 -10.662 -14.003  1.00  0.00           N  
ATOM     40  H   ARG A   4       4.622 -10.854 -16.568  1.00  0.00           H  
ATOM     41  HA  ARG A   4       4.441 -12.173 -13.985  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       6.006  -9.718 -14.911  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       5.861 -10.155 -13.220  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       7.590 -11.598 -13.468  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       6.614 -12.553 -14.566  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       7.726 -11.785 -16.417  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       7.720 -10.126 -15.851  1.00  0.00           H  
ATOM     48  HE  ARG A   4       9.873 -12.043 -15.533  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       8.344  -9.256 -13.968  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       9.776  -8.795 -13.110  1.00  0.00           H  
ATOM     51 HH22 ARG A   4      11.774 -10.090 -13.380  1.00  0.00           H  
ATOM     52  N   SER A   5       3.062 -10.300 -12.837  1.00  0.00           N  
ATOM     53  CA  SER A   5       2.006  -9.449 -12.316  1.00  0.00           C  
ATOM     54  C   SER A   5       2.464  -7.989 -12.312  1.00  0.00           C  
ATOM     55  O   SER A   5       1.995  -7.185 -13.115  1.00  0.00           O  
ATOM     56  CB  SER A   5       1.595  -9.881 -10.907  1.00  0.00           C  
ATOM     57  OG  SER A   5       0.780 -11.050 -10.923  1.00  0.00           O  
ATOM     58  H   SER A   5       3.506 -10.885 -12.159  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.164  -9.584 -12.996  1.00  0.00           H  
ATOM     60  HB2 SER A   5       2.488 -10.070 -10.311  1.00  0.00           H  
ATOM     61  HB3 SER A   5       1.054  -9.068 -10.422  1.00  0.00           H  
ATOM     62  HG  SER A   5       1.307 -11.829 -11.261  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.376  -7.692 -11.397  1.00  0.00           N  
ATOM     64  CA  ILE A   6       3.903  -6.343 -11.277  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.283  -6.396 -10.621  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.604  -7.353  -9.917  1.00  0.00           O  
ATOM     67  CB  ILE A   6       2.907  -5.442 -10.544  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.568  -4.206 -11.380  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.426  -5.069  -9.154  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.816  -3.361 -11.642  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.752  -8.352 -10.747  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.015  -5.945 -12.286  1.00  0.00           H  
ATOM     73  HB  ILE A   6       1.981  -5.999 -10.403  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.127  -4.513 -12.328  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.821  -3.605 -10.860  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.426  -4.644  -9.241  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       2.758  -4.336  -8.701  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.464  -5.961  -8.529  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.446  -3.358 -10.752  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.372  -3.784 -12.479  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.520  -2.340 -11.881  1.00  0.00           H  
ATOM     82  N   SER A   7       6.064  -5.356 -10.873  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.403  -5.272 -10.315  1.00  0.00           C  
ATOM     84  C   SER A   7       7.340  -5.357  -8.789  1.00  0.00           C  
ATOM     85  O   SER A   7       6.570  -4.637  -8.155  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.100  -3.980 -10.747  1.00  0.00           C  
ATOM     87  OG  SER A   7       8.614  -3.253  -9.635  1.00  0.00           O  
ATOM     88  H   SER A   7       5.796  -4.582 -11.446  1.00  0.00           H  
ATOM     89  HA  SER A   7       7.940  -6.128 -10.724  1.00  0.00           H  
ATOM     90  HB2 SER A   7       8.914  -4.219 -11.431  1.00  0.00           H  
ATOM     91  HB3 SER A   7       7.396  -3.355 -11.296  1.00  0.00           H  
ATOM     92  HG  SER A   7       9.606  -3.158  -9.716  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.183  -6.265  -8.228  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.230  -6.453  -6.788  1.00  0.00           C  
ATOM     95  C   PRO A   8       8.968  -5.298  -6.109  1.00  0.00           C  
ATOM     96  O   PRO A   8       8.921  -5.159  -4.887  1.00  0.00           O  
ATOM     97  CB  PRO A   8       8.916  -7.795  -6.589  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.640  -8.090  -7.892  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.109  -7.134  -8.948  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.306  -6.449  -6.407  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       9.615  -7.756  -5.754  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.190  -8.574  -6.360  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      10.716  -7.964  -7.769  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.474  -9.124  -8.195  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       9.916  -6.561  -9.405  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.606  -7.672  -9.751  1.00  0.00           H  
ATOM    107  N   SER A   9       9.633  -4.498  -6.930  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.380  -3.359  -6.423  1.00  0.00           C  
ATOM    109  C   SER A   9       9.434  -2.183  -6.171  1.00  0.00           C  
ATOM    110  O   SER A   9       9.654  -1.389  -5.258  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.488  -2.950  -7.396  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.412  -4.010  -7.628  1.00  0.00           O  
ATOM    113  H   SER A   9       9.666  -4.617  -7.922  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.825  -3.699  -5.488  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.043  -2.642  -8.342  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.019  -2.086  -6.997  1.00  0.00           H  
ATOM    117  HG  SER A   9      11.980  -4.725  -8.177  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.400  -2.109  -6.997  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.420  -1.043  -6.876  1.00  0.00           C  
ATOM    120  C   ALA A  10       6.819  -1.067  -5.469  1.00  0.00           C  
ATOM    121  O   ALA A  10       6.971  -0.111  -4.709  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.358  -1.199  -7.966  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.228  -2.759  -7.737  1.00  0.00           H  
ATOM    124  HA  ALA A  10       7.939  -0.096  -7.024  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       5.559  -1.848  -7.605  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       5.947  -0.221  -8.216  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       6.811  -1.641  -8.854  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.150  -2.169  -5.164  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.526  -2.330  -3.862  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.457  -1.774  -2.783  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.046  -0.948  -1.969  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.125  -3.789  -3.636  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.108  -4.842  -4.152  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       6.813  -5.549  -2.993  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       5.411  -5.831  -5.088  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.031  -2.942  -5.788  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.609  -1.741  -3.864  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       4.985  -3.945  -2.567  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       4.159  -3.958  -4.113  1.00  0.00           H  
ATOM    140  HG  LEU A  11       6.877  -4.335  -4.735  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       6.070  -6.025  -2.352  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       7.490  -6.306  -3.387  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       7.379  -4.821  -2.413  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       4.368  -5.941  -4.789  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       5.458  -5.458  -6.111  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       5.909  -6.799  -5.031  1.00  0.00           H  
ATOM    147  N   GLN A  12       7.693  -2.249  -2.811  1.00  0.00           N  
ATOM    148  CA  GLN A  12       8.686  -1.809  -1.845  1.00  0.00           C  
ATOM    149  C   GLN A  12       8.820  -0.286  -1.877  1.00  0.00           C  
ATOM    150  O   GLN A  12       8.910   0.356  -0.832  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.035  -2.484  -2.100  1.00  0.00           C  
ATOM    152  CG  GLN A  12       9.965  -3.982  -1.796  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.164  -4.427  -0.956  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.314  -4.259  -1.329  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      10.833  -5.003   0.197  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.019  -2.920  -3.476  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.306  -2.127  -0.874  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.331  -2.334  -3.138  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      10.802  -2.019  -1.480  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.041  -4.206  -1.264  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       9.941  -4.545  -2.728  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       9.870  -5.110   0.444  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      11.548  -5.328   0.817  1.00  0.00           H  
ATOM    164  N   ASP A  13       8.829   0.250  -3.089  1.00  0.00           N  
ATOM    165  CA  ASP A  13       8.951   1.686  -3.272  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.693   2.373  -2.734  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.750   3.516  -2.283  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.087   2.044  -4.753  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.406   1.618  -5.402  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.430   1.458  -4.722  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      10.354   1.445  -6.680  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.755  -0.279  -3.935  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.848   1.970  -2.722  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.265   1.583  -5.300  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.978   3.123  -4.863  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      10.205   2.322  -7.137  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.587   1.646  -2.800  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.318   2.171  -2.325  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.405   2.419  -0.818  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.421   3.566  -0.374  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.170   1.244  -2.730  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.776   1.875  -2.758  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.763   3.138  -3.622  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       1.724   0.860  -3.210  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.549   0.718  -3.169  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.152   3.126  -2.824  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.385   0.843  -3.721  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.151   0.399  -2.042  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.518   2.177  -1.743  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       3.686   3.193  -4.199  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       1.911   3.104  -4.301  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       2.683   4.016  -2.981  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       2.183  -0.125  -3.297  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       0.918   0.822  -2.478  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.322   1.160  -4.178  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.459   1.325  -0.073  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.544   1.410   1.375  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.699   2.337   1.761  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.643   3.010   2.788  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.647   0.012   1.989  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.387  -0.082   3.325  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       5.815  -1.205   4.191  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       7.894  -0.236   3.107  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.445   0.396  -0.442  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.614   1.851   1.732  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.638  -0.378   2.126  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.146  -0.641   1.273  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.234   0.852   3.866  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       4.732  -1.097   4.258  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       6.056  -2.169   3.742  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       6.248  -1.151   5.190  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       8.242   0.533   2.418  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       8.411  -0.130   4.061  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       8.101  -1.221   2.689  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.719   2.342   0.915  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.885   3.175   1.154  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.567   4.637   0.838  1.00  0.00           C  
ATOM    218  O   ARG A  16       9.217   5.544   1.355  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.071   2.722   0.299  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.070   3.863   0.099  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.315   3.377  -0.646  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.303   2.840   0.316  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.446   2.217  -0.041  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      14.754   2.046  -1.344  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.257   1.776   0.903  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.757   1.791   0.081  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.110   3.042   2.213  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.568   1.878   0.778  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.713   2.373  -0.669  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.598   4.670  -0.462  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.358   4.273   1.067  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.040   2.606  -1.366  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.755   4.199  -1.211  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.112   2.946   1.292  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.135   2.382  -2.053  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      15.603   1.582  -1.601  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      16.120   1.305   0.723  1.00  0.00           H  
ATOM    238  N   THR A  17       7.565   4.822  -0.009  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.152   6.159  -0.401  1.00  0.00           C  
ATOM    240  C   THR A  17       6.350   6.819   0.723  1.00  0.00           C  
ATOM    241  O   THR A  17       6.629   7.955   1.104  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.378   6.049  -1.716  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.395   5.964  -2.711  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.625   7.335  -2.061  1.00  0.00           C  
ATOM    245  H   THR A  17       7.041   4.079  -0.426  1.00  0.00           H  
ATOM    246  HA  THR A  17       8.046   6.763  -0.554  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.703   5.194  -1.699  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.997   5.189  -2.520  1.00  0.00           H  
ATOM    249 HG21 THR A  17       6.197   8.195  -1.715  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.491   7.399  -3.141  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.650   7.327  -1.574  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.370   6.079   1.221  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.526   6.579   2.292  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.408   7.100   3.430  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.967   7.916   4.237  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.526   5.507   2.731  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.461   5.122   1.702  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.790   6.366   1.116  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       3.051   4.223   0.613  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.150   5.157   0.905  1.00  0.00           H  
ATOM    261  HA  LEU A  18       3.950   7.413   1.893  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.082   4.610   3.003  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.023   5.855   3.633  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.687   4.547   2.210  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.723   7.137   1.883  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       2.379   6.737   0.278  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.788   6.109   0.771  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.784   3.549   1.056  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       2.253   3.640   0.152  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.536   4.839  -0.144  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.637   6.606   3.456  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.584   7.011   4.481  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.818   8.520   4.385  1.00  0.00           C  
ATOM    274  O   LYS A  19       8.002   9.189   5.401  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.867   6.183   4.382  1.00  0.00           C  
ATOM    276  CG  LYS A  19       9.026   5.272   5.601  1.00  0.00           C  
ATOM    277  CD  LYS A  19       7.976   4.159   5.596  1.00  0.00           C  
ATOM    278  CE  LYS A  19       8.252   3.140   6.703  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       7.587   3.548   7.960  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.987   5.943   2.795  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.132   6.792   5.448  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       8.847   5.581   3.474  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.728   6.847   4.305  1.00  0.00           H  
ATOM    284  HG2 LYS A  19      10.025   4.835   5.605  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       8.933   5.861   6.514  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       6.984   4.590   5.731  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       7.977   3.659   4.627  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       7.894   2.157   6.397  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       9.326   3.052   6.865  1.00  0.00           H  
ATOM    290  N   SER A  20       7.802   9.013   3.155  1.00  0.00           N  
ATOM    291  CA  SER A  20       8.010  10.430   2.914  1.00  0.00           C  
ATOM    292  C   SER A  20       7.069  11.255   3.795  1.00  0.00           C  
ATOM    293  O   SER A  20       6.311  10.700   4.589  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.794  10.775   1.439  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.895  11.497   0.893  1.00  0.00           O  
ATOM    296  H   SER A  20       7.651   8.462   2.334  1.00  0.00           H  
ATOM    297  HA  SER A  20       9.049  10.619   3.182  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.644   9.858   0.870  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.885  11.368   1.334  1.00  0.00           H  
ATOM    300  HG  SER A  20       8.729  11.695  -0.073  1.00  0.00           H  
ATOM    301  N   PRO A  21       7.151  12.601   3.621  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.316  13.507   4.391  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.875  13.494   3.879  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.945  13.799   4.623  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.983  14.867   4.256  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.895  14.765   3.045  1.00  0.00           C  
ATOM    307  CD  PRO A  21       8.038  13.294   2.691  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.270  13.210   5.345  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       6.241  15.654   4.121  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.550  15.114   5.153  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.478  15.321   2.205  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.870  15.201   3.263  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.751  13.106   1.656  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       9.069  12.958   2.801  1.00  0.00           H  
ATOM    315  N   SER A  22       4.735  13.137   2.610  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.423  13.081   1.989  1.00  0.00           C  
ATOM    317  C   SER A  22       2.952  14.491   1.630  1.00  0.00           C  
ATOM    318  O   SER A  22       2.215  15.116   2.392  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.407  12.400   2.909  1.00  0.00           C  
ATOM    320  OG  SER A  22       2.927  11.207   3.489  1.00  0.00           O  
ATOM    321  H   SER A  22       5.497  12.891   2.011  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.555  12.481   1.089  1.00  0.00           H  
ATOM    323  HB2 SER A  22       2.115  13.090   3.701  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.506  12.165   2.343  1.00  0.00           H  
ATOM    325  HG  SER A  22       3.731  11.419   4.045  1.00  0.00           H  
ATOM    326  N   SER A  23       3.397  14.952   0.471  1.00  0.00           N  
ATOM    327  CA  SER A  23       3.030  16.278   0.002  1.00  0.00           C  
ATOM    328  C   SER A  23       3.969  16.712  -1.125  1.00  0.00           C  
ATOM    329  O   SER A  23       3.529  16.944  -2.250  1.00  0.00           O  
ATOM    330  CB  SER A  23       3.066  17.295   1.144  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.783  18.474   0.787  1.00  0.00           O  
ATOM    332  H   SER A  23       3.996  14.438  -0.143  1.00  0.00           H  
ATOM    333  HA  SER A  23       2.009  16.182  -0.367  1.00  0.00           H  
ATOM    334  HB2 SER A  23       2.047  17.562   1.424  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.528  16.841   2.020  1.00  0.00           H  
ATOM    336  HG  SER A  23       3.201  19.077   0.241  1.00  0.00           H  
ATOM    337  N   PRO A  24       5.280  16.813  -0.775  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.285  17.216  -1.745  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.596  16.076  -2.717  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.822  15.810  -3.635  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.487  17.633  -0.914  1.00  0.00           C  
ATOM    342  CG  PRO A  24       7.281  17.013   0.458  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.838  16.547   0.547  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.943  17.969  -2.307  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.415  17.282  -1.366  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.557  18.719  -0.846  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.963  16.176   0.605  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.497  17.740   1.241  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.778  15.487   0.796  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       5.294  17.087   1.322  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.731  15.434  -2.483  1.00  0.00           N  
ATOM    352  CA  GLN A  25       8.154  14.330  -3.326  1.00  0.00           C  
ATOM    353  C   GLN A  25       7.114  13.208  -3.293  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.706  12.704  -4.339  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.531  13.814  -2.904  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.383  13.463  -4.126  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.807  13.087  -3.711  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      12.048  12.083  -3.061  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.735  13.947  -4.122  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.355  15.657  -1.734  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.221  14.743  -4.333  1.00  0.00           H  
ATOM    362  HB2 GLN A  25      10.039  14.570  -2.307  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.415  12.933  -2.272  1.00  0.00           H  
ATOM    364  HG2 GLN A  25       9.927  12.633  -4.666  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.412  14.311  -4.809  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.470  14.752  -4.653  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.697  13.788  -3.901  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.716  12.849  -2.082  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.732  11.796  -1.899  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.728  11.801  -3.054  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.584  10.805  -3.761  1.00  0.00           O  
ATOM    372  CB  GLN A  26       5.019  11.939  -0.552  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.634  10.570   0.012  1.00  0.00           C  
ATOM    374  CD  GLN A  26       3.160  10.260  -0.261  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.372  11.123  -0.610  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.834   8.983  -0.083  1.00  0.00           N  
ATOM    377  H   GLN A  26       7.053  13.263  -1.237  1.00  0.00           H  
ATOM    378  HA  GLN A  26       6.299  10.865  -1.906  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.669  12.457   0.153  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       4.126  12.552  -0.673  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       5.260   9.799  -0.435  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.820  10.550   1.086  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       3.530   8.325   0.205  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.894   8.681  -0.237  1.00  0.00           H  
ATOM    385  N   GLN A  27       4.059  12.934  -3.208  1.00  0.00           N  
ATOM    386  CA  GLN A  27       3.072  13.083  -4.265  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.600  12.485  -5.571  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.912  11.700  -6.222  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.684  14.551  -4.451  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.451  15.177  -5.617  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.978  16.609  -5.878  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       2.504  17.304  -4.995  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       3.133  17.009  -7.137  1.00  0.00           N  
ATOM    394  H   GLN A  27       4.181  13.740  -2.629  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.200  12.523  -3.928  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.612  14.627  -4.633  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.892  15.104  -3.535  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.518  15.177  -5.397  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.310  14.575  -6.515  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       3.529  16.388  -7.814  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       2.853  17.930  -7.407  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.817  12.881  -5.916  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.444  12.394  -7.133  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.862  10.932  -6.967  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.973  10.199  -7.948  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.641  13.266  -7.519  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.349  14.067  -8.789  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.300  15.259  -8.916  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       7.778  15.812  -7.940  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       7.547  15.622 -10.172  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.370  13.520  -5.382  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.680  12.475  -7.906  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.878  13.947  -6.701  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.518  12.638  -7.675  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.450  13.422  -9.662  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.318  14.421  -8.771  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       7.122  15.126 -10.929  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       8.158  16.392 -10.359  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.084  10.551  -5.717  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.487   9.190  -5.410  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.331   8.222  -5.671  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.503   7.213  -6.353  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.981   9.077  -3.967  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.184   9.992  -3.726  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.225   9.307  -2.838  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       9.546   8.141  -3.000  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       9.732  10.094  -1.893  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.992  11.154  -4.925  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.312   8.972  -6.088  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.176   9.340  -3.281  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.257   8.044  -3.752  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.636  10.262  -4.680  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.853  10.918  -3.256  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       9.425  11.042  -1.815  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      10.421   9.737  -1.262  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.178   8.563  -5.113  1.00  0.00           N  
ATOM    437  CA  VAL A  30       2.994   7.737  -5.277  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.629   7.666  -6.761  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.450   6.579  -7.308  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.857   8.275  -4.406  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.400   8.910  -3.125  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       0.992   9.268  -5.186  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.047   9.386  -4.559  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.241   6.735  -4.928  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.226   7.433  -4.122  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.321   8.406  -2.831  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.605   9.966  -3.301  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.662   8.811  -2.329  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.640   8.799  -6.106  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.136   9.560  -4.578  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.583  10.150  -5.431  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.528   8.838  -7.370  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.187   8.922  -8.780  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.269   8.222  -9.604  1.00  0.00           C  
ATOM    455  O   LEU A  31       2.977   7.626 -10.640  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.949  10.377  -9.188  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.534  10.914  -8.960  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.500   9.790  -9.049  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.443  11.673  -7.635  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.675   9.718  -6.918  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.247   8.389  -8.921  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.648  11.007  -8.638  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.189  10.481 -10.246  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.306  11.625  -9.754  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.307   9.189  -9.937  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.430   9.161  -8.162  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.500  10.221  -9.112  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.290  12.354  -7.547  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.486  12.244  -7.606  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.459  10.964  -6.807  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.496   8.318  -9.114  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.624   7.701  -9.793  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.395   6.191  -9.883  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.164   5.658 -10.967  1.00  0.00           O  
ATOM    475  CB  ASN A  32       6.925   7.937  -9.024  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.725   9.087  -9.640  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.822   9.233 -10.848  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.290   9.893  -8.746  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.726   8.805  -8.271  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.663   8.176 -10.773  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.701   8.163  -7.982  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.526   7.027  -9.031  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.171   9.717  -7.769  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.834  10.675  -9.050  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.468   5.544  -8.729  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.272   4.105  -8.664  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.936   3.747  -9.319  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.879   2.874 -10.184  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.401   3.612  -7.221  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.527   4.440  -6.278  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.865   3.594  -6.778  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.272   4.763  -4.981  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.656   5.985  -7.851  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.073   3.640  -9.237  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.039   2.585  -7.178  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.229   5.365  -6.771  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.612   3.892  -6.049  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.482   3.180  -7.576  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.191   4.610  -6.557  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       6.967   2.978  -5.884  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.724   3.853  -4.586  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       6.051   5.498  -5.184  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.572   5.168  -4.251  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.894   4.439  -8.881  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.563   4.204  -9.414  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.618   4.231 -10.943  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.825   3.567 -11.608  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.564   5.198  -8.817  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.104   4.909  -7.387  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       1.157   4.104  -6.624  1.00  0.00           C  
ATOM    511  CD2 LEU A  34      -0.268   6.202  -6.659  1.00  0.00           C  
ATOM    512  H   LEU A  34       2.949   5.147  -8.177  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.255   3.208  -9.097  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.013   6.191  -8.839  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.314   5.231  -9.461  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.797   4.297  -7.435  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.588   3.351  -7.285  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       1.943   4.773  -6.274  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.691   3.613  -5.769  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.018   7.058  -7.270  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -1.343   6.224  -6.482  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.258   6.246  -5.705  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.563   5.006 -11.455  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.732   5.128 -12.893  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.712   4.058 -13.380  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.475   3.413 -14.401  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.145   6.554 -13.265  1.00  0.00           C  
ATOM    528  CG  LYS A  35       1.932   7.485 -13.295  1.00  0.00           C  
ATOM    529  CD  LYS A  35       2.289   8.831 -13.930  1.00  0.00           C  
ATOM    530  CE  LYS A  35       2.644   9.865 -12.859  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       1.706  11.008 -12.912  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.205   5.543 -10.907  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.762   4.943 -13.353  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       3.875   6.925 -12.546  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       3.632   6.553 -14.240  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.123   7.018 -13.858  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.564   7.643 -12.281  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       3.131   8.704 -14.610  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       1.450   9.191 -14.524  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       2.607   9.402 -11.872  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       3.664  10.217 -13.008  1.00  0.00           H  
ATOM    542  N   SER A  36       4.790   3.902 -12.627  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.806   2.921 -12.969  1.00  0.00           C  
ATOM    544  C   SER A  36       5.289   1.510 -12.680  1.00  0.00           C  
ATOM    545  O   SER A  36       5.972   0.526 -12.961  1.00  0.00           O  
ATOM    546  CB  SER A  36       7.103   3.179 -12.198  1.00  0.00           C  
ATOM    547  OG  SER A  36       8.254   3.026 -13.024  1.00  0.00           O  
ATOM    548  H   SER A  36       4.975   4.430 -11.798  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.986   3.052 -14.036  1.00  0.00           H  
ATOM    550  HB2 SER A  36       7.084   4.187 -11.785  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.167   2.490 -11.356  1.00  0.00           H  
ATOM    552  HG  SER A  36       9.059   2.849 -12.459  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.088   1.456 -12.124  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.472   0.183 -11.795  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.963   0.378 -11.631  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.512   0.951 -10.641  1.00  0.00           O  
ATOM    557  CB  ASN A  37       4.022  -0.372 -10.480  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.521  -0.659 -10.590  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       5.949  -1.777 -10.826  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.292   0.409 -10.407  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.539   2.262 -11.900  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.719  -0.478 -12.626  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.844   0.343  -9.676  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.491  -1.287 -10.216  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.876   1.298 -10.216  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.287   0.323 -10.460  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.205  -0.123 -12.644  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.243  -0.009 -12.621  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.855  -0.998 -11.627  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.476  -0.594 -10.646  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.679  -0.261 -14.055  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.489  -0.962 -14.730  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.706  -0.808 -13.832  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.515   0.899 -12.305  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.577  -0.879 -14.087  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.919   0.674 -14.561  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.262  -2.016 -14.888  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.681  -0.526 -15.710  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.136  -1.777 -13.578  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.489  -0.230 -14.322  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.659  -2.277 -11.916  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -1.184  -3.327 -11.060  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.780  -3.077  -9.605  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.372  -3.643  -8.688  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.713  -4.704 -11.531  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.648  -5.805 -11.025  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -3.102  -5.503 -11.394  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -3.400  -4.929 -12.429  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -3.986  -5.919 -10.493  1.00  0.00           N  
ATOM    590  H   GLN A  39      -0.152  -2.597 -12.716  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.267  -3.266 -11.159  1.00  0.00           H  
ATOM    592  HB2 GLN A  39      -0.675  -4.727 -12.620  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.299  -4.889 -11.172  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.352  -6.763 -11.453  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -1.555  -5.897  -9.943  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -3.675  -6.384  -9.664  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -4.963  -5.768 -10.644  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.225  -2.229  -9.441  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.714  -1.898  -8.113  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.214  -0.861  -7.476  1.00  0.00           C  
ATOM    601  O   LEU A  40      -0.676  -1.045  -6.352  1.00  0.00           O  
ATOM    602  CB  LEU A  40       2.178  -1.456  -8.177  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.829  -1.100  -6.839  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.220   0.177  -6.256  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       2.748  -2.273  -5.860  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.701  -1.773 -10.193  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.678  -2.808  -7.515  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.758  -2.255  -8.639  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.247  -0.590  -8.834  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.886  -0.901  -7.016  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       2.011   0.881  -7.061  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       1.294  -0.067  -5.736  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       2.923   0.627  -5.554  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       2.254  -3.116  -6.343  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       3.754  -2.565  -5.559  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       2.179  -1.973  -4.980  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.458   0.206  -8.223  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.323   1.271  -7.746  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.674   0.718  -7.289  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.339   1.314  -6.442  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.540   2.292  -8.864  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.418   1.711  -9.974  1.00  0.00           C  
ATOM    623  SD  MET A  41      -3.753   2.835 -10.349  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.541   1.947 -11.682  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.078   0.347  -9.137  1.00  0.00           H  
ATOM    626  HA  MET A  41      -0.799   1.716  -6.899  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -2.009   3.189  -8.457  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -0.578   2.595  -9.278  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -1.819   1.533 -10.868  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.820   0.746  -9.664  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -3.788   1.406 -12.254  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -5.262   1.239 -11.271  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -5.056   2.652 -12.334  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.041  -0.414  -7.870  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.301  -1.055  -7.534  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.425  -1.158  -6.012  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.487  -0.889  -5.453  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.380  -2.420  -8.220  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.495  -0.892  -8.558  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.105  -0.424  -7.913  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.936  -2.326  -9.152  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.372  -2.778  -8.432  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -4.886  -3.127  -7.564  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.325  -1.549  -5.386  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.297  -1.692  -3.941  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.434  -0.313  -3.293  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.392  -0.057  -2.566  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.010  -2.407  -3.523  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.465  -1.766  -5.849  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.150  -2.307  -3.651  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.292  -1.676  -3.152  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.234  -3.128  -2.736  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -1.588  -2.927  -4.383  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.461   0.540  -3.581  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.461   1.887  -3.036  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.744   2.630  -3.412  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.479   3.088  -2.539  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.265   2.617  -3.649  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -0.931   3.946  -2.967  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.781   5.001  -3.081  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.216   4.072  -2.248  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.472   6.234  -2.449  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.526   5.305  -1.615  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.324   6.360  -1.729  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.685   0.324  -4.174  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.400   1.797  -1.952  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.391   1.967  -3.601  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.466   2.803  -4.704  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.701   4.900  -3.658  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.898   3.226  -2.157  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.153   7.080  -2.540  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.446   5.405  -1.039  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.086   7.306  -1.244  1.00  0.00           H  
ATOM    674  N   ILE A  45      -3.975   2.727  -4.713  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.156   3.407  -5.216  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.360   3.037  -4.348  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.092   3.912  -3.889  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.355   3.109  -6.703  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.087   4.257  -7.400  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.068   1.770  -6.903  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.588   4.207  -7.110  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.372   2.352  -5.417  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -4.981   4.479  -5.123  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.373   3.023  -7.168  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.679   5.210  -7.063  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -5.918   4.201  -8.476  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -7.042   1.800  -6.414  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.202   1.585  -7.968  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.469   0.970  -6.467  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -7.748   3.918  -6.071  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -8.025   5.191  -7.285  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.061   3.478  -7.767  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.529   1.738  -4.149  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.631   1.240  -3.344  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.514   1.799  -1.925  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.514   2.178  -1.318  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.690  -0.288  -3.401  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.937  -0.761  -4.149  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -8.596  -1.156  -5.588  1.00  0.00           C  
ATOM    700  CE  LYS A  46      -8.792   0.024  -6.541  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -10.008  -0.169  -7.362  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.929   1.032  -4.526  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.554   1.614  -3.787  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.797  -0.672  -3.894  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -7.692  -0.693  -2.389  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -9.376  -1.613  -3.629  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -9.686   0.031  -4.153  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -7.564  -1.502  -5.639  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -9.227  -1.989  -5.899  1.00  0.00           H  
ATOM    710  HE2 LYS A  46      -8.874   0.950  -5.971  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -7.921   0.124  -7.189  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.283   1.832  -1.436  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.021   2.338  -0.099  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.359   3.828  -0.020  1.00  0.00           C  
ATOM    715  O   GLN A  47      -6.840   4.306   1.006  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.569   2.083   0.309  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.494   1.447   1.699  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.118   2.363   2.755  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -4.963   3.573   2.734  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -5.829   1.719   3.677  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.474   1.522  -1.936  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.682   1.774   0.559  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.092   1.429  -0.420  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.016   3.022   0.305  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -5.012   0.488   1.692  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -3.454   1.246   1.955  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -5.916   0.724   3.636  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.276   2.231   4.410  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.095   4.521  -1.118  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.365   5.948  -1.186  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.870   6.198  -1.300  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.409   7.077  -0.630  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.657   6.586  -2.383  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.679   7.671  -1.926  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.222   8.529  -3.108  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -4.512   7.833  -4.381  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -5.646   8.002  -5.095  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -6.607   8.846  -4.665  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -5.800   7.328  -6.220  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.704   4.125  -1.949  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -5.970   6.351  -0.254  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.120   5.820  -2.943  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -6.394   7.017  -3.059  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -5.155   8.302  -1.176  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -3.813   7.209  -1.452  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -4.732   9.493  -3.086  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -3.154   8.732  -3.029  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -3.825   7.198  -4.735  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -6.483   9.352  -3.811  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -7.444   8.965  -5.199  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -6.607   7.395  -6.805  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.506   5.409  -2.154  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.938   5.534  -2.364  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.705   4.918  -1.193  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.884   5.209  -0.996  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.275   4.896  -3.714  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.516   5.494  -4.080  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.601   3.406  -3.592  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.060   4.696  -2.695  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.190   6.594  -2.390  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.474   5.062  -4.434  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.444   6.490  -4.028  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.210   3.025  -2.649  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.682   3.267  -3.620  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.143   2.866  -4.420  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.004   4.078  -0.445  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.605   3.418   0.703  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.058   4.474   1.713  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.767   4.160   2.668  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.605   2.428   1.303  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.046   3.847  -0.611  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.476   2.867   0.350  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.640   2.919   1.431  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.492   1.575   0.634  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -9.970   2.085   2.271  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.630   5.704   1.468  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.984   6.808   2.344  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.220   7.519   1.789  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.983   8.122   2.541  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.783   7.733   2.551  1.00  0.00           C  
ATOM    781  CG  LYS A  51     -10.216   9.061   3.175  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.923   8.834   4.513  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -12.261   9.575   4.558  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -13.345   8.661   4.982  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.054   5.951   0.689  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.236   6.385   3.317  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -9.050   7.246   3.195  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.293   7.918   1.595  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.344   9.698   3.324  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.882   9.588   2.492  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -11.088   7.768   4.664  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -10.286   9.177   5.328  1.00  0.00           H  
ATOM    793  HE2 LYS A  51     -12.195  10.415   5.248  1.00  0.00           H  
ATOM    794  HE3 LYS A  51     -12.489   9.987   3.575  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.378   7.423   0.477  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.508   8.050  -0.188  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.581   7.017  -0.536  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.757   7.212  -0.233  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -12.956   8.650  -1.482  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.458   8.958  -1.436  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.880   9.399  -0.263  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.685   8.796  -2.568  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.470   9.688  -0.219  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.275   9.086  -2.524  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.737   9.518  -1.352  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.406   9.792  -1.311  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.753   6.930  -0.128  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.932   8.788   0.493  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.149   7.959  -2.302  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.499   9.569  -1.705  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.491   9.527   0.631  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.142   8.448  -3.494  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -9.001  10.037   0.701  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.653   8.962  -3.411  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -6.930   9.094  -0.777  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.138   5.940  -1.167  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.046   4.875  -1.560  1.00  0.00           C  
ATOM    818  C   VAL A  53     -16.066   4.643  -0.444  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.216   4.297  -0.711  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.253   3.616  -1.916  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.301   2.597  -0.776  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.758   3.001  -3.223  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.180   5.789  -1.410  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.573   5.206  -2.454  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.212   3.905  -2.063  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.084   3.097   0.168  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.294   2.150  -0.730  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.560   1.818  -0.953  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -14.864   3.783  -3.975  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -14.045   2.254  -3.572  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.725   2.528  -3.051  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.609   4.844   0.784  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.467   4.661   1.942  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.600   5.688   1.898  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.774   5.322   1.876  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.632   4.768   3.219  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.672   5.125   0.992  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.894   3.660   1.884  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.761   5.397   3.032  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -16.235   5.209   4.012  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.303   3.774   3.522  1.00  0.00           H  
ATOM    842  N   ASN A  55     -17.208   6.954   1.887  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -18.176   8.037   1.847  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.893   8.024   0.495  1.00  0.00           C  
ATOM    845  O   ASN A  55     -20.121   8.065   0.439  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.490   9.395   2.006  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.358   9.321   3.033  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.555   8.986   4.189  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -15.165   9.651   2.547  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.251   7.243   1.905  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.853   7.847   2.680  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -17.094   9.721   1.045  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -18.221  10.141   2.319  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -15.072   9.917   1.587  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.361   9.633   3.141  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.095   7.968  -0.561  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.637   7.950  -1.909  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.273   6.640  -2.610  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.304   6.585  -3.365  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.149   9.157  -2.713  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.632   9.317  -2.594  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.100  10.296  -3.643  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -15.739  11.424  -3.349  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -16.073   9.804  -4.878  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.097   7.936  -0.507  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.719   8.017  -1.787  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -18.425   9.036  -3.760  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.642  10.061  -2.355  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.377   9.673  -1.596  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.149   8.348  -2.719  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -16.385   8.870  -5.051  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.742  10.369  -5.634  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.091   5.591  -2.328  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -18.864   4.285  -2.923  1.00  0.00           C  
ATOM    875  C   PRO A  57     -19.294   4.269  -4.391  1.00  0.00           C  
ATOM    876  O   PRO A  57     -20.141   5.060  -4.802  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -19.659   3.317  -2.061  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -20.667   4.164  -1.303  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -20.248   5.619  -1.438  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -17.888   4.067  -2.921  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -20.160   2.569  -2.675  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -19.005   2.779  -1.374  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -21.669   4.017  -1.706  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -20.699   3.872  -0.254  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.052   6.226  -1.854  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -19.992   6.049  -0.470  1.00  0.00           H  
ATOM    887  N   GLY A  58     -18.690   3.360  -5.142  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -18.999   3.231  -6.556  1.00  0.00           C  
ATOM    889  C   GLY A  58     -17.833   2.597  -7.317  1.00  0.00           C  
ATOM    890  O   GLY A  58     -18.011   1.601  -8.016  1.00  0.00           O  
ATOM    891  H   GLY A  58     -18.002   2.720  -4.800  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -19.894   2.621  -6.682  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -19.221   4.213  -6.974  1.00  0.00           H  
ATOM    894  N   MET A  59     -16.665   3.202  -7.156  1.00  0.00           N  
ATOM    895  CA  MET A  59     -15.470   2.710  -7.819  1.00  0.00           C  
ATOM    896  C   MET A  59     -15.812   2.085  -9.173  1.00  0.00           C  
ATOM    897  O   MET A  59     -16.329   2.763 -10.060  1.00  0.00           O  
ATOM    898  CB  MET A  59     -14.787   1.666  -6.933  1.00  0.00           C  
ATOM    899  CG  MET A  59     -15.658   0.416  -6.788  1.00  0.00           C  
ATOM    900  SD  MET A  59     -16.718   0.572  -5.361  1.00  0.00           S  
ATOM    901  CE  MET A  59     -17.936  -0.676  -5.741  1.00  0.00           C  
ATOM    902  H   MET A  59     -16.529   4.012  -6.586  1.00  0.00           H  
ATOM    903  HA  MET A  59     -14.834   3.584  -7.964  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -13.823   1.394  -7.362  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -14.590   2.091  -5.949  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -16.261   0.277  -7.686  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -15.027  -0.467  -6.689  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -17.987  -0.817  -6.821  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -17.656  -1.615  -5.265  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -18.911  -0.357  -5.371  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       3.126  -2.586  12.189  1.00  0.00           N  
ATOM    913  CA  PRO B 303       3.965  -3.641  11.647  1.00  0.00           C  
ATOM    914  C   PRO B 303       3.259  -4.367  10.500  1.00  0.00           C  
ATOM    915  O   PRO B 303       2.157  -3.989  10.106  1.00  0.00           O  
ATOM    916  CB  PRO B 303       4.267  -4.549  12.828  1.00  0.00           C  
ATOM    917  CG  PRO B 303       3.215  -4.232  13.878  1.00  0.00           C  
ATOM    918  CD  PRO B 303       2.535  -2.932  13.478  1.00  0.00           C  
ATOM    919  HA  PRO B 303       4.799  -3.255  11.254  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       4.222  -5.598  12.535  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       5.270  -4.368  13.213  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       2.486  -5.039  13.945  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       3.675  -4.135  14.862  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       1.455  -3.059  13.397  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       2.709  -2.151  14.217  1.00  0.00           H  
ATOM    926  N   THR B 304       3.923  -5.397   9.996  1.00  0.00           N  
ATOM    927  CA  THR B 304       3.373  -6.179   8.902  1.00  0.00           C  
ATOM    928  C   THR B 304       2.588  -7.375   9.444  1.00  0.00           C  
ATOM    929  O   THR B 304       2.150  -7.366  10.593  1.00  0.00           O  
ATOM    930  CB  THR B 304       4.527  -6.578   7.979  1.00  0.00           C  
ATOM    931  OG1 THR B 304       3.883  -6.996   6.779  1.00  0.00           O  
ATOM    932  CG2 THR B 304       5.259  -7.830   8.464  1.00  0.00           C  
ATOM    933  H   THR B 304       4.819  -5.698  10.322  1.00  0.00           H  
ATOM    934  HA  THR B 304       2.668  -5.555   8.354  1.00  0.00           H  
ATOM    935  HB  THR B 304       5.221  -5.748   7.844  1.00  0.00           H  
ATOM    936  HG1 THR B 304       4.529  -7.489   6.197  1.00  0.00           H  
ATOM    937 HG21 THR B 304       4.974  -8.041   9.495  1.00  0.00           H  
ATOM    938 HG22 THR B 304       4.990  -8.676   7.832  1.00  0.00           H  
ATOM    939 HG23 THR B 304       6.335  -7.665   8.412  1.00  0.00           H  
ATOM    940  N   THR B 305       2.433  -8.377   8.590  1.00  0.00           N  
ATOM    941  CA  THR B 305       1.708  -9.578   8.968  1.00  0.00           C  
ATOM    942  C   THR B 305       1.754 -10.607   7.837  1.00  0.00           C  
ATOM    943  O   THR B 305       0.789 -11.339   7.620  1.00  0.00           O  
ATOM    944  CB  THR B 305       0.287  -9.168   9.361  1.00  0.00           C  
ATOM    945  OG1 THR B 305      -0.133 -10.190  10.261  1.00  0.00           O  
ATOM    946  CG2 THR B 305      -0.696  -9.273   8.193  1.00  0.00           C  
ATOM    947  H   THR B 305       2.792  -8.376   7.657  1.00  0.00           H  
ATOM    948  HA  THR B 305       2.208 -10.025   9.828  1.00  0.00           H  
ATOM    949  HB  THR B 305       0.275  -8.167   9.790  1.00  0.00           H  
ATOM    950  HG1 THR B 305      -0.444  -9.783  11.119  1.00  0.00           H  
ATOM    951 HG21 THR B 305      -0.152  -9.196   7.252  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -1.211 -10.233   8.237  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -1.425  -8.466   8.258  1.00  0.00           H  
ATOM    954  N   VAL B 306       2.884 -10.630   7.147  1.00  0.00           N  
ATOM    955  CA  VAL B 306       3.068 -11.558   6.043  1.00  0.00           C  
ATOM    956  C   VAL B 306       4.449 -12.207   6.153  1.00  0.00           C  
ATOM    957  O   VAL B 306       4.902 -12.873   5.224  1.00  0.00           O  
ATOM    958  CB  VAL B 306       2.851 -10.836   4.712  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       1.413 -10.327   4.592  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       3.854  -9.694   4.537  1.00  0.00           C  
ATOM    961  H   VAL B 306       3.664 -10.032   7.330  1.00  0.00           H  
ATOM    962  HA  VAL B 306       2.307 -12.333   6.135  1.00  0.00           H  
ATOM    963  HB  VAL B 306       3.019 -11.555   3.910  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       1.127  -9.825   5.517  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       1.344  -9.625   3.761  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       0.743 -11.168   4.414  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       4.777  -9.937   5.063  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       4.065  -9.555   3.477  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       3.433  -8.776   4.947  1.00  0.00           H  
ATOM    970  N   GLU B 307       5.080 -11.990   7.298  1.00  0.00           N  
ATOM    971  CA  GLU B 307       6.401 -12.546   7.541  1.00  0.00           C  
ATOM    972  C   GLU B 307       6.343 -14.075   7.531  1.00  0.00           C  
ATOM    973  O   GLU B 307       7.342 -14.735   7.251  1.00  0.00           O  
ATOM    974  CB  GLU B 307       6.979 -12.027   8.860  1.00  0.00           C  
ATOM    975  CG  GLU B 307       6.096 -12.431  10.042  1.00  0.00           C  
ATOM    976  CD  GLU B 307       6.481 -11.655  11.304  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       6.894 -10.489  11.213  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       6.337 -12.305  12.408  1.00  0.00           O  
ATOM    979  H   GLU B 307       4.705 -11.447   8.049  1.00  0.00           H  
ATOM    980  HA  GLU B 307       7.020 -12.193   6.716  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       7.985 -12.423   9.000  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       7.067 -10.941   8.821  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       5.050 -12.244   9.800  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       6.194 -13.501  10.225  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       6.798 -11.821  13.152  1.00  0.00           H  
ATOM    986  N   GLY B 308       5.163 -14.593   7.840  1.00  0.00           N  
ATOM    987  CA  GLY B 308       4.963 -16.031   7.871  1.00  0.00           C  
ATOM    988  C   GLY B 308       4.145 -16.496   6.664  1.00  0.00           C  
ATOM    989  O   GLY B 308       3.923 -17.693   6.483  1.00  0.00           O  
ATOM    990  H   GLY B 308       4.356 -14.048   8.067  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       5.928 -16.537   7.877  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       4.450 -16.311   8.791  1.00  0.00           H  
ATOM    993  N   ARG B 309       3.720 -15.526   5.868  1.00  0.00           N  
ATOM    994  CA  ARG B 309       2.932 -15.820   4.684  1.00  0.00           C  
ATOM    995  C   ARG B 309       3.697 -15.416   3.422  1.00  0.00           C  
ATOM    996  O   ARG B 309       4.146 -16.272   2.662  1.00  0.00           O  
ATOM    997  CB  ARG B 309       1.591 -15.084   4.716  1.00  0.00           C  
ATOM    998  CG  ARG B 309       0.440 -16.023   4.348  1.00  0.00           C  
ATOM    999  CD  ARG B 309       0.254 -16.092   2.831  1.00  0.00           C  
ATOM   1000  NE  ARG B 309      -1.183 -16.232   2.504  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309      -1.650 -16.627   1.300  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      -0.796 -16.926   0.298  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -2.954 -16.718   1.118  1.00  0.00           N  
ATOM   1004  H   ARG B 309       3.905 -14.555   6.022  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       2.772 -16.898   4.716  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       1.424 -14.671   5.711  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       1.616 -14.244   4.022  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       0.641 -17.020   4.739  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309      -0.481 -15.676   4.816  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       0.655 -15.192   2.365  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       0.812 -16.936   2.426  1.00  0.00           H  
ATOM   1012  HE  ARG B 309      -1.849 -16.020   3.218  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       0.191 -16.855   0.444  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -1.150 -17.218  -0.590  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -3.380 -17.002   0.260  1.00  0.00           H  
ATOM   1016  N   ASN B 310       3.824 -14.110   3.239  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.528 -13.581   2.083  1.00  0.00           C  
ATOM   1018  C   ASN B 310       3.792 -13.999   0.809  1.00  0.00           C  
ATOM   1019  O   ASN B 310       3.426 -15.163   0.652  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       5.954 -14.130   2.008  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       6.578 -13.848   0.640  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       6.458 -14.619  -0.297  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       7.250 -12.702   0.578  1.00  0.00           N  
ATOM   1024  H   ASN B 310       3.456 -13.419   3.862  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.538 -12.500   2.224  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       6.563 -13.678   2.790  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       5.944 -15.204   2.192  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       7.311 -12.114   1.385  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       7.695 -12.428  -0.275  1.00  0.00           H  
ATOM   1030  N   ASP B 311       3.597 -13.026  -0.070  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       2.912 -13.279  -1.326  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.286 -11.977  -1.831  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.073 -11.045  -1.057  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       1.791 -14.304  -1.146  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       2.074 -15.684  -1.743  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       1.246 -16.245  -2.476  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       3.216 -16.192  -1.424  1.00  0.00           O  
ATOM   1038  H   ASP B 311       3.898 -12.082   0.065  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       3.680 -13.661  -1.999  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       1.593 -14.420  -0.080  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       0.881 -13.909  -1.597  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       3.849 -15.467  -1.153  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.008 -11.955  -3.126  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       1.410 -10.783  -3.743  1.00  0.00           C  
ATOM   1045  C   GLU B 312       0.444 -10.105  -2.769  1.00  0.00           C  
ATOM   1046  O   GLU B 312       0.622  -8.937  -2.426  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       0.702 -11.152  -5.049  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       0.197  -9.901  -5.771  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       0.111 -10.137  -7.280  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312      -0.793 -10.846  -7.747  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       1.026  -9.552  -7.976  1.00  0.00           O  
ATOM   1052  H   GLU B 312       2.184 -12.717  -3.749  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       2.242 -10.116  -3.965  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       1.388 -11.699  -5.696  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312      -0.135 -11.817  -4.837  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312      -0.785  -9.626  -5.386  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       0.865  -9.065  -5.567  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312       1.145  -8.610  -7.662  1.00  0.00           H  
ATOM   1059  N   LYS B 313      -0.556 -10.866  -2.351  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -1.550 -10.352  -1.423  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.851  -9.864  -0.153  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -1.183  -8.803   0.374  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -2.633 -11.401  -1.164  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -2.580 -11.900   0.281  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -1.524 -12.995   0.445  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.893 -12.945   1.837  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.697 -13.730   2.799  1.00  0.00           N  
ATOM   1068  H   LYS B 313      -0.694 -11.815  -2.635  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -2.034  -9.500  -1.901  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -3.615 -10.974  -1.369  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -2.503 -12.240  -1.847  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -2.352 -11.068   0.948  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -3.557 -12.285   0.573  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.980 -13.971   0.283  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.750 -12.875  -0.314  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.123 -13.338   1.797  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.821 -11.910   2.174  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.105 -10.660   0.302  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       0.854 -10.322   1.500  1.00  0.00           C  
ATOM   1080  C   ALA B 314       1.583  -8.995   1.283  1.00  0.00           C  
ATOM   1081  O   ALA B 314       1.650  -8.164   2.189  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       1.813 -11.465   1.843  1.00  0.00           C  
ATOM   1083  H   ALA B 314       0.370 -11.521  -0.133  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.140 -10.207   2.316  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       1.472 -11.965   2.749  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       1.835 -12.179   1.020  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.813 -11.063   2.003  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.110  -8.835   0.078  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       2.831  -7.623  -0.269  1.00  0.00           C  
ATOM   1090  C   LEU B 315       1.933  -6.410  -0.017  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.378  -5.408   0.540  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       3.363  -7.707  -1.701  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       4.674  -8.473  -1.886  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       4.509  -9.944  -1.497  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.206  -8.313  -3.311  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.050  -9.516  -0.652  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       3.695  -7.556   0.392  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       2.600  -8.175  -2.324  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       3.501  -6.693  -2.076  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       5.418  -8.044  -1.214  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       3.932 -10.013  -0.575  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       3.987 -10.474  -2.294  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       5.491 -10.392  -1.346  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.516  -7.700  -3.890  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       6.184  -7.832  -3.282  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       5.298  -9.295  -3.777  1.00  0.00           H  
ATOM   1107  N   LEU B 316       0.683  -6.542  -0.438  1.00  0.00           N  
ATOM   1108  CA  LEU B 316      -0.282  -5.469  -0.265  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.720  -5.415   1.200  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.990  -4.339   1.731  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -1.442  -5.629  -1.249  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -1.124  -6.372  -2.548  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.406  -6.815  -3.255  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.229  -5.528  -3.457  1.00  0.00           C  
ATOM   1115  H   LEU B 316       0.329  -7.360  -0.890  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.222  -4.534  -0.510  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -2.252  -6.154  -0.742  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -1.816  -4.637  -1.503  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.566  -7.275  -2.297  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -3.188  -6.986  -2.516  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.725  -6.037  -3.948  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.218  -7.737  -3.805  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       0.652  -5.205  -2.903  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.080  -6.122  -4.317  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.782  -4.653  -3.800  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.777  -6.590   1.811  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -1.178  -6.690   3.204  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.163  -5.978   4.101  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.514  -5.484   5.171  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.350  -8.151   3.622  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.381  -8.857   2.738  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.457  -9.536   3.587  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.184  -9.942   4.726  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.614  -9.634   3.025  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.556  -7.460   1.371  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -2.143  -6.185   3.265  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.392  -8.668   3.553  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.664  -8.201   4.664  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.845  -8.134   2.067  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -1.883  -9.599   2.114  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -5.228  -8.930   3.381  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.076  -5.950   3.632  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.144  -5.308   4.378  1.00  0.00           C  
ATOM   1144  C   GLN B 318       2.048  -3.787   4.239  1.00  0.00           C  
ATOM   1145  O   GLN B 318       2.061  -3.067   5.237  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.513  -5.814   3.921  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.638  -5.146   4.714  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.933  -5.956   4.619  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       6.174  -6.880   5.378  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.749  -5.560   3.647  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.353  -6.355   2.760  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.985  -5.595   5.417  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.566  -6.896   4.049  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.644  -5.613   2.858  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.807  -4.138   4.333  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.343  -5.047   5.758  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       6.490  -4.794   3.058  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       7.621  -6.027   3.504  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.955  -3.342   2.995  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.857  -1.920   2.713  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.498  -1.403   3.190  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.423  -0.378   3.867  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.134  -1.647   1.234  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       0.976  -1.046   0.434  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.774   0.429   0.787  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.182  -1.253  -1.068  1.00  0.00           C  
ATOM   1167  H   LEU B 319       1.945  -3.934   2.189  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.638  -1.420   3.286  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       2.987  -0.972   1.163  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.429  -2.583   0.760  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       0.062  -1.571   0.710  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       0.736   0.542   1.870  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       1.603   1.015   0.390  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319      -0.161   0.782   0.352  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.349  -2.311  -1.269  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       0.295  -0.917  -1.605  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       2.047  -0.679  -1.399  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.542  -2.135   2.818  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.894  -1.762   3.199  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -1.967  -1.614   4.720  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.397  -0.578   5.226  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.892  -2.783   2.649  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -4.317  -2.451   3.097  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.803  -2.870   1.125  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.472  -2.967   2.268  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.110  -0.797   2.742  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.632  -3.760   3.057  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -4.320  -1.496   3.622  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -4.967  -2.388   2.224  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -4.680  -3.233   3.764  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -1.827  -2.511   0.797  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -2.931  -3.907   0.812  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.585  -2.257   0.679  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.542  -2.664   5.407  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.554  -2.663   6.860  1.00  0.00           C  
ATOM   1196  C   SER B 321      -0.848  -1.413   7.389  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.397  -0.691   8.220  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -0.889  -3.924   7.417  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.812  -5.002   7.544  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.194  -3.503   4.988  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.608  -2.655   7.140  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -0.071  -4.222   6.761  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.453  -3.703   8.391  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -2.644  -4.803   7.027  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.358  -1.196   6.885  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       1.144  -0.045   7.296  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.422   1.261   6.958  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.581   2.261   7.658  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.460  -0.102   6.519  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       3.007   1.270   6.118  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.442   1.952   5.087  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       4.058   1.807   6.794  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.949   3.225   4.715  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       4.565   3.080   6.423  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       4.000   3.762   5.391  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.796  -1.788   6.209  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       1.279  -0.115   8.375  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       3.206  -0.616   7.125  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.314  -0.700   5.619  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.599   1.522   4.545  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       4.511   1.260   7.621  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.496   3.772   3.888  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       5.407   3.510   6.965  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.389   4.740   5.106  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.355   1.211   5.887  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.101   2.378   5.448  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.181   2.705   6.481  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.457   3.874   6.746  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.647   2.164   4.034  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.857   2.826   2.903  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.642   2.784   1.590  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.447   4.250   3.281  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.478   0.394   5.323  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.403   3.213   5.401  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.691   1.092   3.841  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.671   2.536   4.002  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.060   2.257   2.749  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.660   3.132   1.764  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.158   3.430   0.857  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -1.666   1.762   1.213  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.184   4.671   3.966  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.529   4.231   3.765  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.395   4.864   2.382  1.00  0.00           H  
ATOM   1244  N   SER B 324      -2.762   1.652   7.037  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -3.805   1.814   8.036  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.261   2.584   9.241  1.00  0.00           C  
ATOM   1247  O   SER B 324      -3.842   3.585   9.656  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.359   0.458   8.478  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -5.758   0.347   8.232  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.531   0.705   6.816  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -4.592   2.383   7.541  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -3.834  -0.338   7.949  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -4.164   0.316   9.541  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.196   1.239   8.343  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.153   2.086   9.769  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -1.524   2.715  10.919  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -0.566   3.824  10.481  1.00  0.00           C  
ATOM   1258  O   GLY B 325       0.588   3.857  10.906  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -1.686   1.271   9.426  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -2.290   3.128  11.575  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -0.980   1.966  11.495  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.080   4.707   9.636  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.284   5.815   9.136  1.00  0.00           C  
ATOM   1264  C   LYS B 326       0.518   6.422  10.289  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.050   6.811  11.309  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.172   6.825   8.406  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.327   7.827   7.616  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.806   7.120   6.870  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.270   5.957   6.032  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326       0.965   4.700   6.386  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.019   4.673   9.295  1.00  0.00           H  
ATOM   1272  HA  LYS B 326       0.415   5.411   8.404  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -1.847   6.300   7.730  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -1.793   7.356   9.127  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -0.959   8.360   6.905  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326       0.089   8.572   8.294  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.320   7.832   6.224  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.542   6.750   7.584  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326      -0.802   5.847   6.197  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326       0.409   6.171   4.972  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.826   6.485  10.089  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.712   7.038  11.099  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.498   8.550  11.187  1.00  0.00           C  
ATOM   1284  O   ASP B 327       2.530   9.123  12.275  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       4.179   6.789  10.741  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       4.462   5.441  10.075  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       4.462   4.390  10.734  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.694   5.497   8.808  1.00  0.00           O  
ATOM   1289  H   ASP B 327       2.281   6.166   9.257  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       2.448   6.525  12.024  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       4.515   7.583  10.075  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       4.776   6.861  11.650  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       5.324   6.247   8.608  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.283   9.153  10.027  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.063  10.588   9.959  1.00  0.00           C  
ATOM   1296  C   GLU B 328       1.015  11.014  10.989  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.076  12.121  11.521  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.649  11.013   8.549  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.788  10.788   7.552  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       2.284  10.073   6.296  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       3.010   9.251   5.718  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       1.092  10.397   5.926  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.258   8.680   9.146  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.025  11.040  10.201  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       0.771  10.447   8.237  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.365  12.066   8.551  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       3.230  11.746   7.277  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       3.575  10.197   8.021  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       0.929  10.088   4.989  1.00  0.00           H  
ATOM   1310  N   THR B 329       0.078  10.111  11.241  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -0.982  10.379  12.198  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.393  10.884  13.517  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.030  11.659  14.229  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -1.814   9.105  12.352  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -3.162   9.563  12.306  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -1.679   8.482  13.743  1.00  0.00           C  
ATOM   1317  H   THR B 329       0.036   9.213  10.804  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.609  11.178  11.802  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.564   8.381  11.575  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -3.307  10.118  11.487  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -1.844   9.247  14.501  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -2.419   7.689  13.859  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -0.679   8.065  13.859  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.815  10.423  13.804  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       1.497  10.818  15.025  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.680  12.336  15.064  1.00  0.00           C  
ATOM   1327  O   GLU B 330       1.344  12.980  16.056  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.841  10.100  15.159  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       2.647   8.585  15.256  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       2.032   8.196  16.603  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       0.841   8.448  16.836  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       2.839   7.612  17.422  1.00  0.00           O  
ATOM   1333  H   GLU B 330       1.326   9.792  13.220  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.841  10.503  15.837  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       3.470  10.335  14.301  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       3.363  10.461  16.046  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       2.002   8.245  14.446  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       3.606   8.083  15.132  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       3.719   8.087  17.433  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.211  12.864  13.971  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.443  14.295  13.868  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.120  15.001  13.564  1.00  0.00           C  
ATOM   1343  O   LEU B 331       0.769  15.979  14.222  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.544  14.587  12.846  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       3.858  16.064  12.603  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       4.701  16.641  13.742  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       4.522  16.266  11.239  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.482  12.333  13.168  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       2.803  14.638  14.837  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.458  14.091  13.175  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.260  14.135  11.896  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       2.918  16.616  12.587  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       4.719  15.936  14.573  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       5.719  16.813  13.390  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       4.267  17.584  14.074  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       4.221  15.463  10.566  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       4.213  17.225  10.823  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.606  16.254  11.357  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.422  14.477  12.567  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.855  15.044  12.168  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.950  14.539  13.110  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.989  14.061  12.659  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -1.136  14.692  10.706  1.00  0.00           C  
ATOM   1364  H   ALA B 332       0.714  13.681  12.037  1.00  0.00           H  
ATOM   1365  HA  ALA B 332      -0.780  16.128  12.260  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -2.058  14.115  10.642  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332      -0.310  14.103  10.309  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -1.240  15.609  10.125  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.678  14.663  14.401  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.627  14.224  15.410  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.997  14.859  15.162  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -5.017  14.335  15.607  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -2.119  14.548  16.817  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -2.276  16.037  17.128  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.984  16.324  18.602  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -1.207  15.592  19.233  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -2.595  17.350  19.090  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.830  15.053  14.759  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.694  13.143  15.295  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.671  13.959  17.551  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -1.071  14.263  16.904  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -1.600  16.617  16.500  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -3.290  16.358  16.886  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -3.585  17.217  19.032  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.975  15.978  14.453  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -5.203  16.690  14.141  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -5.940  15.958  13.018  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -7.124  15.649  13.146  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -4.906  18.158  13.827  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -4.691  19.072  15.035  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -3.334  18.805  15.690  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -4.861  20.542  14.648  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -3.141  16.397  14.096  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -5.828  16.671  15.034  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -4.016  18.202  13.200  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -5.732  18.556  13.238  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -5.456  18.843  15.777  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -2.769  18.100  15.080  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -2.780  19.740  15.772  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -3.486  18.384  16.684  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -4.216  20.771  13.800  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -5.900  20.728  14.375  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -4.589  21.174  15.493  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -5.209  15.701  11.943  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -5.779  15.011  10.798  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -6.014  13.542  11.158  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.723  12.831  10.448  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -4.831  15.058   9.599  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -4.850  16.369   8.810  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -5.293  16.411   7.653  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -4.378  17.391   9.440  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -4.247  15.955  11.847  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -6.706  15.539  10.577  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -3.815  14.878   9.951  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -5.083  14.241   8.923  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -3.489  17.647   9.060  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.404  13.132  12.261  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.538  11.761  12.724  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -6.965  11.260  12.494  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.183  10.067  12.291  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.197  11.646  14.211  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -4.680  10.246  14.548  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -5.313   9.725  15.840  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -4.860  10.540  16.990  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -5.461  10.542  18.199  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -6.546   9.772  18.427  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -4.971  11.309  19.155  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.829  13.717  12.832  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.823  11.195  12.127  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.443  12.389  14.473  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.082  11.865  14.808  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -4.905   9.564  13.728  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -3.596  10.270  14.654  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -6.400   9.762  15.763  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -5.040   8.681  15.993  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -4.059  11.125  16.863  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -6.910   9.193  17.697  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -6.984   9.779  19.325  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -5.356  11.369  20.076  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.901  12.197  12.535  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.301  11.866  12.335  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.413  10.754  11.290  1.00  0.00           C  
ATOM   1443  O   ALA B 337      -9.910   9.668  11.585  1.00  0.00           O  
ATOM   1444  CB  ALA B 337     -10.071  13.125  11.931  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.715  13.166  12.702  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.696  11.503  13.284  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.612  13.513  12.794  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337     -10.779  12.880  11.139  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.371  13.880  11.572  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.943  11.063  10.090  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.984  10.104   9.000  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.825   9.116   9.152  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.937   7.957   8.756  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -9.004  10.825   7.651  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.223  11.708   7.381  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -11.508  11.030   7.861  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -10.043  13.097   7.998  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.540  11.949   9.859  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.921   9.553   9.085  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.109  11.444   7.580  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.938  10.078   6.861  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.315  11.844   6.303  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338     -11.578  10.034   7.425  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -11.492  10.950   8.948  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -12.369  11.624   7.553  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -9.001  13.234   8.287  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -10.320  13.857   7.268  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -10.679  13.189   8.878  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.739   9.611   9.727  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.561   8.786   9.936  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.887   8.446   8.606  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.965   7.633   8.563  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.656  10.555  10.046  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.856   9.310  10.582  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.843   7.867  10.451  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.372   9.086   7.552  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.828   8.861   6.224  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -5.111  10.084   5.348  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -5.110   9.987   4.122  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -5.361   7.551   5.641  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.887   7.488   5.736  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.695   6.344   6.306  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -7.538   8.408   4.701  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.123   9.746   7.595  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.748   8.753   6.327  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -5.102   7.518   4.582  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -7.223   6.463   5.579  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -7.204   7.779   6.737  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.702   6.625   6.656  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -5.299   6.017   7.152  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -4.610   5.532   5.584  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -7.210   8.121   3.702  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -8.623   8.318   4.767  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -7.247   9.440   4.897  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.346  11.206   6.012  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.630  12.446   5.309  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.372  12.909   4.572  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.393  13.924   3.878  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.040  13.550   6.285  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -7.511  13.965   6.211  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -8.311  13.355   5.487  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -7.830  14.975   6.948  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.345  11.276   7.009  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.448  12.209   4.629  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -5.822  13.217   7.300  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.421  14.428   6.098  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -7.072  15.627   6.982  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.305  12.142   4.749  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.040  12.461   4.109  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -1.986  11.794   2.734  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.525  12.396   1.765  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -0.870  12.087   5.021  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.911  12.888   6.324  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.857  12.239   7.336  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -2.939  13.223   7.786  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -2.325  14.473   8.287  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.296  11.318   5.315  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.008  13.542   3.971  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.904  11.021   5.244  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342       0.072  12.274   4.505  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342       0.091  12.953   6.747  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342      -1.238  13.907   6.118  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.323  11.359   6.892  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -1.290  11.896   8.202  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -3.605  13.446   6.953  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -3.548  12.771   8.569  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.464  10.559   2.692  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.477   9.803   1.451  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.554  10.370   0.524  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.611  10.021  -0.654  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.634   8.308   1.735  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -3.854   7.909   2.569  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -5.152   8.191   1.811  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -3.757   6.450   3.018  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -2.838  10.076   3.484  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.505   9.940   0.975  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -2.682   7.780   0.783  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -1.738   7.960   2.249  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -3.867   8.523   3.470  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -4.924   8.412   0.769  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -5.800   7.316   1.863  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -5.658   9.045   2.262  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -3.183   5.881   2.286  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -3.260   6.400   3.987  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -4.759   6.028   3.102  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.383  11.234   1.091  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -5.455  11.852   0.331  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.222  13.363   0.263  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -5.965  14.080  -0.404  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -6.809  11.483   0.941  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -6.774  11.600   2.466  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -7.929  12.343   0.351  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -4.330  11.512   2.051  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -5.419  11.446  -0.680  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.018  10.444   0.689  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -5.891  12.164   2.767  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -7.669  12.115   2.812  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -6.735  10.603   2.906  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -7.929  12.246  -0.734  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -8.889  12.011   0.746  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -7.766  13.387   0.622  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.186  13.801   0.963  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -3.845  15.213   0.991  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.216  15.875  -0.338  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -4.857  16.925  -0.355  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.362  15.413   1.308  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.179  16.167   2.627  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -0.764  15.974   3.177  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.510  15.137   4.026  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345       0.138  16.795   2.646  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -3.586  13.211   1.504  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -4.443  15.640   1.797  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -1.865  14.445   1.366  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -1.885  15.967   0.499  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -2.372  17.228   2.473  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -2.908  15.813   3.356  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -0.137  17.460   1.952  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       1.092  16.746   2.942  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -3.798  15.233  -1.419  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.079  15.747  -2.749  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -2.918  16.602  -3.263  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -2.960  17.828  -3.175  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -3.278  14.380  -1.396  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -4.254  14.917  -3.433  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.992  16.341  -2.728  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -1.910  15.921  -3.787  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -0.741  16.602  -4.315  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -1.004  17.129  -5.727  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -0.223  16.876  -6.643  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -1.884  14.923  -3.854  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -0.471  17.430  -3.659  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347       0.108  15.918  -4.330  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -2.106  17.852  -5.859  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -2.482  18.416  -7.144  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -3.999  18.370  -7.341  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -4.638  19.406  -7.516  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -2.736  18.053  -5.109  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -2.135  19.447  -7.208  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -1.991  17.864  -7.945  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -4.531  17.157  -7.305  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -5.961  16.962  -7.478  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -6.257  15.465  -7.586  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -6.322  14.919  -8.686  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -6.473  17.778  -8.666  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -7.336  18.994  -8.322  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -7.148  20.108  -9.353  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -8.806  18.598  -8.168  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -4.004  16.319  -7.162  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -6.453  17.348  -6.585  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -5.615  18.118  -9.245  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -7.052  17.117  -9.312  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -7.005  19.386  -7.360  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -6.627  19.713 -10.225  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -8.122  20.491  -9.656  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -6.561  20.915  -8.914  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349      -8.883  17.514  -8.082  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349      -9.215  19.063  -7.271  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349      -9.366  18.934  -9.040  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -6.429  14.843  -6.428  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -6.717  13.419  -6.379  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -7.459  13.098  -5.081  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -7.276  12.026  -4.506  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -5.428  12.595  -6.404  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -5.390  11.484  -7.455  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350      -6.302  11.361  -8.286  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350      -4.357  10.714  -7.397  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -6.374  15.294  -5.538  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -7.320  13.218  -7.265  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -4.588  13.268  -6.577  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -5.281  12.149  -5.420  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350      -3.531  11.260  -7.260  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -8.281  14.047  -4.656  1.00  0.00           N  
ATOM   1633  CA  VAL B 351      -9.051  13.878  -3.436  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -10.519  14.209  -3.714  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -10.912  14.380  -4.867  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -8.449  14.728  -2.315  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -6.970  15.017  -2.580  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -9.236  16.027  -2.129  1.00  0.00           C  
ATOM   1639  H   VAL B 351      -8.424  14.916  -5.129  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -8.977  12.831  -3.142  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -8.519  14.159  -1.388  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -6.866  15.538  -3.531  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -6.572  15.639  -1.779  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -6.418  14.077  -2.618  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351      -9.613  16.365  -3.095  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351     -10.074  15.851  -1.454  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -8.583  16.791  -1.707  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -11.289  14.290  -2.639  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -12.704  14.598  -2.754  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -13.043  15.771  -1.833  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.039  15.732  -1.112  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -13.547  13.348  -2.492  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -12.868  12.238  -1.686  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -11.848  11.485  -2.542  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -12.243  12.794  -0.405  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -10.961  14.150  -1.705  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -12.890  14.902  -3.784  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -14.454  13.648  -1.967  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -13.856  12.935  -3.452  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -13.630  11.519  -1.387  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -11.521  12.123  -3.363  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -10.988  11.214  -1.928  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.306  10.581  -2.943  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -12.329  13.881  -0.402  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -12.765  12.386   0.460  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.191  12.512  -0.362  1.00  0.00           H  
ATOM   1667  N   SER B 353     -12.195  16.788  -1.886  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -12.392  17.971  -1.066  1.00  0.00           C  
ATOM   1669  C   SER B 353     -13.122  17.597   0.225  1.00  0.00           C  
ATOM   1670  O   SER B 353     -14.133  18.206   0.570  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -13.174  19.044  -1.826  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -12.898  20.354  -1.335  1.00  0.00           O  
ATOM   1673  H   SER B 353     -11.387  16.812  -2.475  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -11.390  18.340  -0.846  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -12.922  18.994  -2.885  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -14.242  18.843  -1.741  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -12.497  20.913  -2.060  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -12.582  16.595   0.904  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -13.169  16.132   2.150  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -12.473  16.822   3.325  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -11.354  16.461   3.686  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -13.133  14.605   2.224  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -14.137  14.082   3.253  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -14.868  12.845   2.726  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -15.829  13.217   1.595  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -17.233  13.023   2.022  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -11.759  16.104   0.617  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -14.218  16.430   2.147  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -13.358  14.183   1.245  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -12.129  14.274   2.490  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -13.619  13.834   4.180  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -14.860  14.862   3.491  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -14.144  12.115   2.367  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -15.422  12.372   3.538  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -15.672  14.256   1.303  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -15.622  12.605   0.718  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -13.164  17.802   3.888  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -12.626  18.546   5.015  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -11.155  18.871   4.749  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.354  18.946   5.680  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -12.861  17.784   6.321  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -13.945  18.350   7.241  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -13.538  19.719   7.790  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -15.299  18.397   6.529  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.074  18.089   3.588  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -13.180  19.482   5.083  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -13.122  16.755   6.076  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -11.923  17.753   6.874  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -14.053  17.681   8.094  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -12.561  19.644   8.265  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -13.490  20.439   6.972  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -14.275  20.051   8.522  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -15.335  17.620   5.765  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -16.096  18.231   7.254  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -15.430  19.373   6.062  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -10.843  19.056   3.475  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -9.482  19.371   3.075  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -8.508  18.484   3.853  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -8.124  18.811   4.974  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -9.213  20.865   3.268  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356      -9.919  21.692   2.191  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -9.627  21.321   4.669  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -11.500  18.993   2.724  1.00  0.00           H  
ATOM   1724  HA  VAL B 356      -9.390  19.146   2.013  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -8.140  21.028   3.166  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -10.450  21.026   1.511  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -10.628  22.372   2.662  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356      -9.180  22.267   1.633  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356      -9.113  20.715   5.415  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -9.359  22.369   4.804  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -10.705  21.203   4.785  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.127  17.348   3.209  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.205  16.410   3.828  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -5.773  16.949   3.799  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -4.846  16.283   4.257  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.370  15.119   3.043  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.029  15.511   1.731  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.562  16.927   1.881  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -7.431  16.288   4.795  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.406  14.642   2.869  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.985  14.405   3.591  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.311  15.458   0.912  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -8.839  14.823   1.489  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.163  17.584   1.107  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.648  16.953   1.793  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -5.638  18.149   3.255  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -4.335  18.785   3.159  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -4.335  20.114   3.918  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -3.660  20.252   4.936  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -3.951  19.039   1.700  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -2.483  19.453   1.583  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -1.858  18.901   0.301  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -1.808  19.957  -0.734  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -0.806  20.854  -0.854  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358       0.241  20.829  -0.001  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -0.865  21.755  -1.816  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -6.397  18.684   2.884  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -3.644  18.075   3.614  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -4.126  18.137   1.112  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -4.588  19.819   1.283  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -2.407  20.541   1.590  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -1.929  19.090   2.448  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -0.852  18.534   0.506  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -2.439  18.053  -0.061  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -2.565  20.011  -1.386  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358       0.277  20.143   0.726  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358       0.979  21.497  -0.096  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -0.165  22.453  -1.973  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -5.101  21.058   3.391  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -5.199  22.371   4.006  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -5.455  23.452   2.953  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -4.599  24.301   2.709  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -5.648  20.938   2.563  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -6.006  22.375   4.739  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -4.278  22.594   4.544  1.00  0.00           H  
ATOM   1776  N   SER B 360      -6.637  23.385   2.358  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -7.017  24.347   1.338  1.00  0.00           C  
ATOM   1778  C   SER B 360      -6.588  23.843  -0.042  1.00  0.00           C  
ATOM   1779  O   SER B 360      -5.599  24.316  -0.599  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -6.400  25.719   1.617  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -7.193  26.778   1.089  1.00  0.00           O  
ATOM   1782  H   SER B 360      -7.328  22.691   2.563  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -8.103  24.418   1.398  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -6.286  25.853   2.693  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -5.401  25.762   1.183  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -6.874  27.656   1.448  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -7.353  22.889  -0.553  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -7.064  22.316  -1.856  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -7.873  23.056  -2.924  1.00  0.00           C  
ATOM   1790  O   LEU B 361      -7.532  23.014  -4.105  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -7.303  20.805  -1.841  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -6.540  20.016  -0.776  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -5.033  20.049  -1.042  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -6.884  20.516   0.629  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -8.156  22.510  -0.092  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -6.004  22.473  -2.055  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -8.369  20.626  -1.703  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -7.037  20.406  -2.820  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -6.853  18.973  -0.832  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -4.855  20.071  -2.117  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -4.603  20.940  -0.584  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -4.569  19.161  -0.614  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -7.954  20.719   0.689  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -6.617  19.754   1.361  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -6.329  21.430   0.835  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A   2       2.642  -8.269 -21.118  1.00  0.00           N  
ATOM      2  CA  PRO A   2       1.838  -9.423 -21.481  1.00  0.00           C  
ATOM      3  C   PRO A   2       1.763 -10.425 -20.328  1.00  0.00           C  
ATOM      4  O   PRO A   2       1.745 -11.635 -20.551  1.00  0.00           O  
ATOM      5  CB  PRO A   2       2.506  -9.994 -22.722  1.00  0.00           C  
ATOM      6  CG  PRO A   2       3.915  -9.423 -22.736  1.00  0.00           C  
ATOM      7  CD  PRO A   2       3.963  -8.275 -21.740  1.00  0.00           C  
ATOM      8  HA  PRO A   2       0.894  -9.146 -21.663  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       2.527 -11.083 -22.688  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       1.962  -9.713 -23.623  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       4.641 -10.191 -22.469  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       4.175  -9.072 -23.735  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       4.748  -8.426 -21.000  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       4.171  -7.328 -22.237  1.00  0.00           H  
ATOM     15  N   ASN A   3       1.723  -9.885 -19.119  1.00  0.00           N  
ATOM     16  CA  ASN A   3       1.651 -10.717 -17.929  1.00  0.00           C  
ATOM     17  C   ASN A   3       0.681 -10.085 -16.928  1.00  0.00           C  
ATOM     18  O   ASN A   3       0.448  -8.878 -16.961  1.00  0.00           O  
ATOM     19  CB  ASN A   3       3.019 -10.832 -17.254  1.00  0.00           C  
ATOM     20  CG  ASN A   3       3.916 -11.824 -17.997  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       3.802 -12.026 -19.195  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       4.811 -12.429 -17.222  1.00  0.00           N  
ATOM     23  H   ASN A   3       1.738  -8.900 -18.945  1.00  0.00           H  
ATOM     24  HA  ASN A   3       1.312 -11.691 -18.281  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       3.498  -9.853 -17.226  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       2.893 -11.154 -16.220  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       4.852 -12.217 -16.246  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       5.444 -13.096 -17.616  1.00  0.00           H  
ATOM     29  N   ARG A   4       0.142 -10.930 -16.062  1.00  0.00           N  
ATOM     30  CA  ARG A   4      -0.797 -10.470 -15.053  1.00  0.00           C  
ATOM     31  C   ARG A   4      -0.128 -10.444 -13.677  1.00  0.00           C  
ATOM     32  O   ARG A   4      -0.460 -11.246 -12.807  1.00  0.00           O  
ATOM     33  CB  ARG A   4      -2.030 -11.374 -14.996  1.00  0.00           C  
ATOM     34  CG  ARG A   4      -3.222 -10.720 -15.698  1.00  0.00           C  
ATOM     35  CD  ARG A   4      -3.699 -11.573 -16.876  1.00  0.00           C  
ATOM     36  NE  ARG A   4      -5.174 -11.693 -16.849  1.00  0.00           N  
ATOM     37  CZ  ARG A   4      -6.019 -10.749 -17.314  1.00  0.00           C  
ATOM     38  NH1 ARG A   4      -5.541  -9.604 -17.847  1.00  0.00           N  
ATOM     39  NH2 ARG A   4      -7.320 -10.961 -17.239  1.00  0.00           N  
ATOM     40  H   ARG A   4       0.337 -11.911 -16.042  1.00  0.00           H  
ATOM     41  HA  ARG A   4      -1.079  -9.466 -15.372  1.00  0.00           H  
ATOM     42  HB2 ARG A   4      -1.806 -12.331 -15.466  1.00  0.00           H  
ATOM     43  HB3 ARG A   4      -2.285 -11.581 -13.957  1.00  0.00           H  
ATOM     44  HG2 ARG A   4      -4.038 -10.585 -14.989  1.00  0.00           H  
ATOM     45  HG3 ARG A   4      -2.941  -9.729 -16.053  1.00  0.00           H  
ATOM     46  HD2 ARG A   4      -3.380 -11.122 -17.815  1.00  0.00           H  
ATOM     47  HD3 ARG A   4      -3.244 -12.562 -16.827  1.00  0.00           H  
ATOM     48  HE  ARG A   4      -5.569 -12.527 -16.462  1.00  0.00           H  
ATOM     49 HH11 ARG A   4      -4.554  -9.451 -17.899  1.00  0.00           H  
ATOM     50 HH12 ARG A   4      -6.174  -8.910 -18.189  1.00  0.00           H  
ATOM     51 HH22 ARG A   4      -8.011 -10.314 -17.560  1.00  0.00           H  
ATOM     52  N   SER A   5       0.802  -9.512 -13.525  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.521  -9.371 -12.270  1.00  0.00           C  
ATOM     54  C   SER A   5       2.057  -7.945 -12.132  1.00  0.00           C  
ATOM     55  O   SER A   5       1.467  -7.002 -12.658  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.666 -10.381 -12.174  1.00  0.00           C  
ATOM     57  OG  SER A   5       2.284 -11.668 -12.651  1.00  0.00           O  
ATOM     58  H   SER A   5       1.066  -8.863 -14.239  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.787  -9.580 -11.492  1.00  0.00           H  
ATOM     60  HB2 SER A   5       3.517 -10.019 -12.751  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.994 -10.460 -11.138  1.00  0.00           H  
ATOM     62  HG  SER A   5       2.157 -11.642 -13.642  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.171  -7.832 -11.423  1.00  0.00           N  
ATOM     64  CA  ILE A   6       3.793  -6.536 -11.209  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.203  -6.739 -10.650  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.526  -7.813 -10.144  1.00  0.00           O  
ATOM     67  CB  ILE A   6       2.905  -5.653 -10.331  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.495  -4.379 -11.073  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.586  -5.345  -8.996  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.714  -3.506 -11.377  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.644  -8.603 -10.998  1.00  0.00           H  
ATOM     72  HA  ILE A   6       3.874  -6.048 -12.180  1.00  0.00           H  
ATOM     73  HB  ILE A   6       1.991  -6.203 -10.107  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       1.990  -4.642 -12.002  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.782  -3.817 -10.470  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.555  -4.881  -9.181  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       2.961  -4.664  -8.418  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.727  -6.271  -8.438  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.313  -3.390 -10.474  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.315  -3.979 -12.154  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.382  -2.526 -11.721  1.00  0.00           H  
ATOM     82  N   SER A   7       6.005  -5.690 -10.760  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.373  -5.740 -10.272  1.00  0.00           C  
ATOM     84  C   SER A   7       7.383  -5.721  -8.742  1.00  0.00           C  
ATOM     85  O   SER A   7       6.720  -4.890  -8.123  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.197  -4.575 -10.822  1.00  0.00           C  
ATOM     87  OG  SER A   7       9.021  -3.983  -9.822  1.00  0.00           O  
ATOM     88  H   SER A   7       5.735  -4.820 -11.172  1.00  0.00           H  
ATOM     89  HA  SER A   7       7.779  -6.680 -10.645  1.00  0.00           H  
ATOM     90  HB2 SER A   7       8.821  -4.928 -11.643  1.00  0.00           H  
ATOM     91  HB3 SER A   7       7.527  -3.819 -11.234  1.00  0.00           H  
ATOM     92  HG  SER A   7       9.983  -4.057 -10.083  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.164  -6.671  -8.160  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.270  -6.771  -6.715  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.150  -5.654  -6.151  1.00  0.00           C  
ATOM     96  O   PRO A   8       9.461  -5.645  -4.961  1.00  0.00           O  
ATOM     97  CB  PRO A   8       8.834  -8.159  -6.457  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.456  -8.607  -7.769  1.00  0.00           C  
ATOM     99  CD  PRO A   8       8.964  -7.671  -8.862  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.371  -6.651  -6.292  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       9.577  -8.136  -5.659  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.049  -8.847  -6.142  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      10.544  -8.579  -7.705  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.176  -9.636  -7.993  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       9.796  -7.211  -9.394  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.369  -8.206  -9.602  1.00  0.00           H  
ATOM    107  N   SER A   9       9.525  -4.738  -7.032  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.363  -3.619  -6.637  1.00  0.00           C  
ATOM    109  C   SER A   9       9.509  -2.361  -6.463  1.00  0.00           C  
ATOM    110  O   SER A   9       9.990  -1.344  -5.967  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.471  -3.371  -7.662  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.232  -4.548  -7.921  1.00  0.00           O  
ATOM    113  H   SER A   9       9.268  -4.753  -7.998  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.809  -3.913  -5.686  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.030  -3.013  -8.592  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.132  -2.584  -7.299  1.00  0.00           H  
ATOM    117  HG  SER A   9      11.621  -5.330  -8.043  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.257  -2.473  -6.882  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.332  -1.357  -6.780  1.00  0.00           C  
ATOM    120  C   ALA A  10       6.759  -1.305  -5.362  1.00  0.00           C  
ATOM    121  O   ALA A  10       6.952  -0.323  -4.647  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.242  -1.499  -7.844  1.00  0.00           C  
ATOM    123  H   ALA A  10       7.874  -3.304  -7.285  1.00  0.00           H  
ATOM    124  HA  ALA A  10       7.892  -0.442  -6.971  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       5.434  -2.120  -7.458  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       5.852  -0.513  -8.098  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       6.663  -1.963  -8.736  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.064  -2.373  -4.999  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.462  -2.460  -3.680  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.485  -2.030  -2.627  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.118  -1.494  -1.582  1.00  0.00           O  
ATOM    132  CB  LEU A  11       4.889  -3.860  -3.444  1.00  0.00           C  
ATOM    133  CG  LEU A  11       5.594  -5.005  -4.174  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       5.085  -5.134  -5.611  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       7.114  -4.838  -4.117  1.00  0.00           C  
ATOM    136  H   LEU A  11       5.911  -3.167  -5.587  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.626  -1.762  -3.655  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       4.915  -4.066  -2.374  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       3.840  -3.856  -3.742  1.00  0.00           H  
ATOM    140  HG  LEU A  11       5.353  -5.936  -3.662  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       4.351  -4.353  -5.808  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       5.921  -5.032  -6.303  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       4.620  -6.111  -5.745  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       7.398  -4.429  -3.148  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       7.591  -5.808  -4.256  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       7.434  -4.159  -4.907  1.00  0.00           H  
ATOM    147  N   GLN A  12       7.748  -2.280  -2.938  1.00  0.00           N  
ATOM    148  CA  GLN A  12       8.827  -1.924  -2.032  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.005  -0.406  -1.989  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.266   0.163  -0.929  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.130  -2.619  -2.432  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.047  -4.126  -2.185  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.178  -4.595  -1.267  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.321  -4.733  -1.670  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      10.797  -4.831  -0.015  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.038  -2.716  -3.790  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.514  -2.288  -1.053  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.338  -2.430  -3.485  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      10.960  -2.199  -1.863  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.084  -4.372  -1.736  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      10.100  -4.658  -3.135  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       9.842  -4.698   0.250  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      11.465  -5.142   0.661  1.00  0.00           H  
ATOM    164  N   ASP A  13       8.858   0.209  -3.153  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.000   1.651  -3.262  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.737   2.325  -2.723  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.795   3.443  -2.213  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.178   2.078  -4.720  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.602   1.945  -5.264  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      10.971   0.911  -5.840  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.357   2.973  -5.074  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.646  -0.261  -4.010  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.886   1.896  -2.677  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.510   1.482  -5.342  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.863   3.117  -4.820  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      10.825   3.813  -5.183  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.625   1.617  -2.854  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.349   2.133  -2.386  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.410   2.332  -0.870  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.221   3.443  -0.378  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.204   1.227  -2.842  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.791   1.777  -2.638  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       1.749   0.866  -3.290  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       2.502   2.009  -1.154  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.586   0.709  -3.270  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.198   3.105  -2.856  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.339   1.010  -3.902  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.284   0.279  -2.310  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.727   2.746  -3.134  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       2.216  -0.078  -3.568  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       0.939   0.678  -2.584  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.349   1.351  -4.180  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       3.009   1.247  -0.561  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       2.863   2.996  -0.863  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.428   1.949  -0.979  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.674   1.237  -0.172  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.762   1.277   1.278  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.913   2.197   1.690  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.821   2.900   2.695  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.872  -0.139   1.847  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.557  -0.262   3.210  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       5.860  -1.310   4.081  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       8.050  -0.553   3.049  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.827   0.337  -0.580  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.830   1.702   1.650  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.869  -0.556   1.928  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.417  -0.755   1.132  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.469   0.694   3.725  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       4.794  -1.089   4.131  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       6.006  -2.299   3.647  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       6.283  -1.287   5.085  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       8.512   0.237   2.457  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       8.521  -0.593   4.032  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       8.182  -1.510   2.544  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.971   2.162   0.893  1.00  0.00           N  
ATOM    216  CA  ARG A  16       9.138   2.984   1.162  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.832   4.454   0.868  1.00  0.00           C  
ATOM    218  O   ARG A  16       9.536   5.345   1.341  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.332   2.540   0.313  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.312   3.695   0.099  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.557   3.224  -0.656  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.197   4.370  -1.340  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      12.631   5.060  -2.353  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      11.405   4.725  -2.809  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      13.293   6.066  -2.891  1.00  0.00           N  
ATOM    226  H   ARG A  16       8.037   1.587   0.077  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.349   2.830   2.220  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.842   1.711   0.803  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.980   2.172  -0.651  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.823   4.492  -0.461  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.603   4.113   1.062  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      13.261   2.765   0.038  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.284   2.461  -1.385  1.00  0.00           H  
ATOM    234  HE  ARG A  16      14.106   4.651  -1.033  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      10.909   3.960  -2.395  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      10.992   5.241  -3.559  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      12.945   6.627  -3.643  1.00  0.00           H  
ATOM    238  N   THR A  17       7.780   4.662   0.090  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.372   6.009  -0.272  1.00  0.00           C  
ATOM    240  C   THR A  17       6.630   6.671   0.891  1.00  0.00           C  
ATOM    241  O   THR A  17       6.945   7.798   1.272  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.540   5.923  -1.553  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.510   5.794  -2.589  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.823   7.235  -1.875  1.00  0.00           C  
ATOM    245  H   THR A  17       7.212   3.932  -0.290  1.00  0.00           H  
ATOM    246  HA  THR A  17       8.267   6.601  -0.458  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.833   5.094  -1.503  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.641   4.830  -2.817  1.00  0.00           H  
ATOM    249 HG21 THR A  17       6.450   8.075  -1.576  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.629   7.290  -2.946  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.878   7.276  -1.332  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.658   5.944   1.422  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.869   6.447   2.534  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.805   6.996   3.611  1.00  0.00           C  
ATOM    255  O   LEU A  18       5.423   7.876   4.382  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.911   5.368   3.043  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.659   5.129   2.197  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.833   6.410   2.065  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       3.023   4.539   0.833  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.408   5.029   1.107  1.00  0.00           H  
ATOM    261  HA  LEU A  18       4.258   7.267   2.156  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.460   4.429   3.117  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.598   5.635   4.052  1.00  0.00           H  
ATOM    264  HG  LEU A  18       2.036   4.396   2.709  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.595   6.793   3.058  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       2.407   7.157   1.516  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.910   6.194   1.528  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.549   3.595   0.974  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       2.113   4.365   0.258  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.666   5.236   0.295  1.00  0.00           H  
ATOM    271  N   LYS A  19       7.015   6.455   3.631  1.00  0.00           N  
ATOM    272  CA  LYS A  19       8.009   6.880   4.602  1.00  0.00           C  
ATOM    273  C   LYS A  19       8.216   8.391   4.486  1.00  0.00           C  
ATOM    274  O   LYS A  19       8.403   9.075   5.491  1.00  0.00           O  
ATOM    275  CB  LYS A  19       9.296   6.069   4.440  1.00  0.00           C  
ATOM    276  CG  LYS A  19       9.389   4.970   5.500  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.663   3.703   5.042  1.00  0.00           C  
ATOM    278  CE  LYS A  19       8.480   2.725   6.204  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       9.191   1.456   5.930  1.00  0.00           N  
ATOM    280  H   LYS A  19       7.318   5.740   3.001  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.612   6.661   5.593  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.328   5.624   3.446  1.00  0.00           H  
ATOM    283  HB3 LYS A  19      10.159   6.730   4.520  1.00  0.00           H  
ATOM    284  HG2 LYS A  19      10.435   4.741   5.702  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       8.954   5.324   6.435  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       7.690   3.967   4.627  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       9.230   3.224   4.244  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       8.858   3.169   7.124  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       7.419   2.528   6.357  1.00  0.00           H  
ATOM    290  N   SER A  20       8.175   8.869   3.250  1.00  0.00           N  
ATOM    291  CA  SER A  20       8.355  10.287   2.990  1.00  0.00           C  
ATOM    292  C   SER A  20       7.433  11.107   3.894  1.00  0.00           C  
ATOM    293  O   SER A  20       6.708  10.549   4.717  1.00  0.00           O  
ATOM    294  CB  SER A  20       8.086  10.615   1.520  1.00  0.00           C  
ATOM    295  OG  SER A  20       9.157  11.347   0.931  1.00  0.00           O  
ATOM    296  H   SER A  20       8.022   8.306   2.438  1.00  0.00           H  
ATOM    297  HA  SER A  20       9.400  10.492   3.222  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.931   9.690   0.964  1.00  0.00           H  
ATOM    299  HB3 SER A  20       7.165  11.193   1.440  1.00  0.00           H  
ATOM    300  HG  SER A  20      10.028  10.899   1.131  1.00  0.00           H  
ATOM    301  N   PRO A  21       7.492  12.452   3.707  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.670  13.355   4.496  1.00  0.00           C  
ATOM    303  C   PRO A  21       5.213  13.318   4.031  1.00  0.00           C  
ATOM    304  O   PRO A  21       4.297  13.491   4.833  1.00  0.00           O  
ATOM    305  CB  PRO A  21       7.314  14.721   4.327  1.00  0.00           C  
ATOM    306  CG  PRO A  21       8.188  14.620   3.088  1.00  0.00           C  
ATOM    307  CD  PRO A  21       8.338  13.148   2.742  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.659  13.066   5.453  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       6.558  15.497   4.210  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.907  14.984   5.203  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.737  15.164   2.257  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       9.163  15.071   3.271  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       8.020  12.947   1.719  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       9.376  12.826   2.821  1.00  0.00           H  
ATOM    315  N   SER A  22       5.044  13.093   2.736  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.714  13.032   2.155  1.00  0.00           C  
ATOM    317  C   SER A  22       3.238  14.439   1.788  1.00  0.00           C  
ATOM    318  O   SER A  22       2.510  15.071   2.553  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.723  12.370   3.114  1.00  0.00           C  
ATOM    320  OG  SER A  22       3.308  11.274   3.813  1.00  0.00           O  
ATOM    321  H   SER A  22       5.795  12.954   2.090  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.818  12.419   1.260  1.00  0.00           H  
ATOM    323  HB2 SER A  22       2.365  13.108   3.831  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.855  12.021   2.555  1.00  0.00           H  
ATOM    325  HG  SER A  22       3.013  10.411   3.405  1.00  0.00           H  
ATOM    326  N   SER A  23       3.669  14.890   0.619  1.00  0.00           N  
ATOM    327  CA  SER A  23       3.296  16.211   0.143  1.00  0.00           C  
ATOM    328  C   SER A  23       4.214  16.631  -1.007  1.00  0.00           C  
ATOM    329  O   SER A  23       3.750  16.866  -2.122  1.00  0.00           O  
ATOM    330  CB  SER A  23       3.355  17.241   1.272  1.00  0.00           C  
ATOM    331  OG  SER A  23       4.075  18.410   0.892  1.00  0.00           O  
ATOM    332  H   SER A  23       4.261  14.370   0.003  1.00  0.00           H  
ATOM    333  HA  SER A  23       2.267  16.112  -0.205  1.00  0.00           H  
ATOM    334  HB2 SER A  23       2.341  17.518   1.563  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.826  16.793   2.147  1.00  0.00           H  
ATOM    336  HG  SER A  23       3.619  19.225   1.249  1.00  0.00           H  
ATOM    337  N   PRO A  24       5.533  16.715  -0.688  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.520  17.102  -1.681  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.794  15.957  -2.658  1.00  0.00           C  
ATOM    340  O   PRO A  24       6.000  15.706  -3.564  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.747  17.506  -0.880  1.00  0.00           C  
ATOM    342  CG  PRO A  24       7.565  16.891   0.498  1.00  0.00           C  
ATOM    343  CD  PRO A  24       6.118  16.444   0.622  1.00  0.00           C  
ATOM    344  HA  PRO A  24       6.175  17.859  -2.237  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.659  17.141  -1.353  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.833  18.590  -0.816  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       8.239  16.045   0.631  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.808  17.617   1.275  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       6.051  15.386   0.875  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       5.599  16.993   1.408  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.920  15.293  -2.441  1.00  0.00           N  
ATOM    352  CA  GLN A  25       8.308  14.181  -3.291  1.00  0.00           C  
ATOM    353  C   GLN A  25       7.256  13.071  -3.227  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.795  12.588  -4.260  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.689  13.650  -2.903  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.664  13.746  -4.078  1.00  0.00           C  
ATOM    357  CD  GLN A  25      12.022  13.141  -3.715  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      12.194  12.509  -2.685  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.974  13.369  -4.615  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.560  15.504  -1.703  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.354  14.589  -4.301  1.00  0.00           H  
ATOM    362  HB2 GLN A  25      10.076  14.218  -2.057  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.606  12.612  -2.579  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.250  13.227  -4.942  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.792  14.790  -4.364  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.767  13.895  -5.440  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.897  13.014  -4.468  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.908  12.700  -2.004  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.919  11.657  -1.792  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.875  11.679  -2.911  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.702  10.690  -3.621  1.00  0.00           O  
ATOM    372  CB  GLN A  26       5.255  11.801  -0.421  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.913  10.432   0.170  1.00  0.00           C  
ATOM    374  CD  GLN A  26       3.453  10.066  -0.104  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.623  10.906  -0.412  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       3.187   8.770   0.026  1.00  0.00           N  
ATOM    377  H   GLN A  26       7.288  13.099  -1.169  1.00  0.00           H  
ATOM    378  HA  GLN A  26       6.475  10.720  -1.823  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.922  12.337   0.255  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       4.348  12.398  -0.513  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       5.568   9.673  -0.259  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       5.095  10.440   1.244  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       3.914   8.133   0.282  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       2.259   8.431  -0.132  1.00  0.00           H  
ATOM    385  N   GLN A  27       4.208  12.817  -3.032  1.00  0.00           N  
ATOM    386  CA  GLN A  27       3.187  12.981  -4.053  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.652  12.363  -5.373  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.926  11.582  -5.987  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.826  14.456  -4.235  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.562  15.057  -5.434  1.00  0.00           C  
ATOM    391  CD  GLN A  27       3.124  16.502  -5.679  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       2.016  16.904  -5.363  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       4.052  17.258  -6.257  1.00  0.00           N  
ATOM    394  H   GLN A  27       4.356  13.617  -2.450  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.316  12.443  -3.679  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.749  14.556  -4.377  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       3.080  15.011  -3.332  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.637  15.023  -5.260  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.364  14.458  -6.324  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       4.942  16.866  -6.491  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.861  18.219  -6.458  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.860  12.735  -5.771  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.430  12.227  -7.007  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.845  10.764  -6.838  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.890  10.012  -7.811  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.615  13.084  -7.457  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.485  13.468  -8.933  1.00  0.00           C  
ATOM    408  CD  GLN A  28       5.890  12.317  -9.748  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       6.520  11.300  -9.984  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       4.645  12.535 -10.162  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.444  13.370  -5.265  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.633  12.303  -7.746  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.668  13.986  -6.847  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.544  12.538  -7.300  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       5.852  14.350  -9.028  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       7.464  13.732  -9.331  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       4.185  13.392  -9.933  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       4.170  11.840 -10.703  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.137  10.404  -5.597  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.547   9.045  -5.289  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.380   8.078  -5.503  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.524   7.069  -6.193  1.00  0.00           O  
ATOM    423  CB  GLN A  29       7.086   8.945  -3.860  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.286   9.873  -3.662  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.367   9.198  -2.815  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       9.165   8.149  -2.225  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      10.522   9.857  -2.787  1.00  0.00           N  
ATOM    428  H   GLN A  29       6.098  11.022  -4.812  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.349   8.818  -5.990  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.300   9.205  -3.152  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.378   7.917  -3.649  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.699  10.152  -4.631  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.962  10.794  -3.177  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      10.622  10.713  -3.294  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      11.291   9.495  -2.260  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.252   8.419  -4.899  1.00  0.00           N  
ATOM    437  CA  VAL A  30       3.062   7.593  -5.015  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.661   7.488  -6.488  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.450   6.389  -7.000  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.946   8.156  -4.131  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.516   8.750  -2.841  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.114   9.190  -4.891  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.143   9.241  -4.339  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.314   6.599  -4.647  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.288   7.331  -3.857  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.394   8.181  -2.536  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.799   9.789  -3.014  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.762   8.705  -2.056  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.730   8.745  -5.809  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.280   9.514  -4.268  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.738  10.049  -5.137  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.569   8.644  -7.127  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.197   8.696  -8.531  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.261   7.976  -9.362  1.00  0.00           C  
ATOM    455  O   LEU A  31       2.940   7.302 -10.339  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.950  10.141  -8.967  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.571  10.715  -8.634  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.459   9.598  -8.455  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.640  11.633  -7.412  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.742   9.533  -6.703  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.254   8.160  -8.639  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.706  10.774  -8.504  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.097  10.205 -10.045  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.242  11.324  -9.476  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.433   8.938  -9.321  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.224   9.028  -7.556  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.454  10.034  -8.360  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.510  12.284  -7.495  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.265  12.240  -7.362  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.723  11.029  -6.509  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.507   8.145  -8.944  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.621   7.520  -9.637  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.373   6.013  -9.738  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.231   5.476 -10.835  1.00  0.00           O  
ATOM    475  CB  ASN A  32       6.932   7.734  -8.879  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.780   8.818  -9.546  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       8.018   8.809 -10.742  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.223   9.751  -8.707  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.760   8.695  -8.148  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.657   8.002 -10.614  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.718   8.016  -7.848  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.492   6.799  -8.844  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       7.992   9.700  -7.735  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.787  10.503  -9.048  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.329   5.375  -8.578  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.100   3.941  -8.521  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.713   3.627  -9.085  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.563   2.724  -9.906  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.319   3.419  -7.099  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.522   4.243  -6.085  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.809   3.372  -6.755  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.379   4.588  -4.865  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.445   5.820  -7.690  1.00  0.00           H  
ATOM    494  HA  ILE A  33       5.847   3.466  -9.157  1.00  0.00           H  
ATOM    495  HB  ILE A  33       4.944   2.397  -7.049  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.166   5.159  -6.555  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.642   3.683  -5.769  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.370   3.014  -7.619  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.152   4.372  -6.489  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       6.966   2.697  -5.914  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.936   3.705  -4.551  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       6.077   5.384  -5.125  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.735   4.920  -4.051  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.734   4.390  -8.620  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.364   4.204  -9.068  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.325   4.225 -10.598  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.521   3.524 -11.211  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.443   5.237  -8.415  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.024   4.945  -6.973  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       0.899   3.849  -6.359  1.00  0.00           C  
ATOM    511  CD2 LEU A  34       0.031   6.222  -6.131  1.00  0.00           C  
ATOM    512  H   LEU A  34       2.865   5.122  -7.952  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.040   3.221  -8.728  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       0.941   6.206  -8.439  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.458   5.326  -9.023  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -1.000   4.571  -6.983  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.949   4.081  -6.537  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       0.715   3.796  -5.286  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.655   2.891  -6.818  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.197   7.083  -6.778  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -0.928   6.328  -5.624  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.829   6.165  -5.391  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.203   5.036 -11.169  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.278   5.158 -12.615  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.316   4.170 -13.152  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.233   3.741 -14.302  1.00  0.00           O  
ATOM    527  CB  LYS A  35       2.545   6.609 -13.018  1.00  0.00           C  
ATOM    528  CG  LYS A  35       4.032   6.837 -13.296  1.00  0.00           C  
ATOM    529  CD  LYS A  35       4.287   8.265 -13.781  1.00  0.00           C  
ATOM    530  CE  LYS A  35       3.943   9.284 -12.692  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       5.177   9.831 -12.086  1.00  0.00           N  
ATOM    532  H   LYS A  35       2.853   5.603 -10.663  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.302   4.886 -13.017  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       1.963   6.858 -13.906  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       2.214   7.278 -12.223  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       4.608   6.648 -12.390  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       4.378   6.127 -14.048  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       5.333   8.375 -14.069  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       3.690   8.463 -14.671  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       3.349  10.093 -13.117  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       3.333   8.810 -11.923  1.00  0.00           H  
ATOM    542  N   SER A  36       4.270   3.839 -12.294  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.323   2.909 -12.668  1.00  0.00           C  
ATOM    544  C   SER A  36       4.869   1.472 -12.407  1.00  0.00           C  
ATOM    545  O   SER A  36       5.598   0.525 -12.698  1.00  0.00           O  
ATOM    546  CB  SER A  36       6.615   3.205 -11.903  1.00  0.00           C  
ATOM    547  OG  SER A  36       7.754   2.629 -12.537  1.00  0.00           O  
ATOM    548  H   SER A  36       4.330   4.192 -11.361  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.486   3.072 -13.733  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.751   4.284 -11.824  1.00  0.00           H  
ATOM    551  HB3 SER A  36       6.531   2.819 -10.887  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.772   2.884 -13.504  1.00  0.00           H  
ATOM    553  N   ASN A  37       3.667   1.354 -11.862  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.107   0.048 -11.559  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.596   0.179 -11.358  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.146   0.777 -10.381  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.707  -0.524 -10.273  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.223  -0.689 -10.402  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       5.735  -1.760 -10.685  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       5.910   0.427 -10.177  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.080   2.130 -11.629  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.361  -0.578 -12.414  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.480   0.137  -9.436  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.250  -1.488 -10.051  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.428   1.273  -9.948  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       6.908   0.421 -10.238  1.00  0.00           H  
ATOM    567  N   PRO A  38       0.835  -0.404 -12.322  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.616  -0.357 -12.260  1.00  0.00           C  
ATOM    569  C   PRO A  38      -1.151  -1.326 -11.203  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.714  -0.902 -10.195  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -1.081  -0.697 -13.667  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.100  -1.372 -14.344  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.333  -1.120 -13.492  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.922   0.552 -11.977  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.948  -1.357 -13.643  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -1.379   0.202 -14.207  1.00  0.00           H  
ATOM    577  HG2 PRO A  38      -0.080  -2.443 -14.447  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.242  -0.975 -15.349  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       1.817  -2.054 -13.209  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.073  -0.529 -14.033  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.956  -2.609 -11.470  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -1.412  -3.641 -10.555  1.00  0.00           C  
ATOM    583  C   GLN A  39      -1.039  -3.277  -9.116  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.760  -3.619  -8.180  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.840  -5.007 -10.941  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.139  -6.051  -9.863  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -1.869  -7.258 -10.455  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -1.500  -7.794 -11.487  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -2.924  -7.653  -9.747  1.00  0.00           N  
ATOM    590  H   GLN A  39      -0.497  -2.946 -12.293  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.496  -3.665 -10.662  1.00  0.00           H  
ATOM    592  HB2 GLN A  39      -1.266  -5.329 -11.891  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.238  -4.927 -11.085  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -0.208  -6.377  -9.399  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -1.747  -5.603  -9.077  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -3.173  -7.168  -8.909  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -3.467  -8.435 -10.054  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.085  -2.589  -8.986  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.561  -2.175  -7.677  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.296  -1.013  -7.171  1.00  0.00           C  
ATOM    601  O   LEU A  40      -0.660  -0.971  -5.997  1.00  0.00           O  
ATOM    602  CB  LEU A  40       2.058  -1.859  -7.727  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.700  -1.441  -6.403  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.435   0.036  -6.107  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       2.236  -2.347  -5.260  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.665  -2.315  -9.753  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.433  -3.020  -7.001  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.582  -2.738  -8.101  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.216  -1.061  -8.452  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.779  -1.564  -6.492  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       2.639   0.627  -7.000  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       1.394   0.167  -5.813  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.085   0.366  -5.296  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       2.506  -3.379  -5.481  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       2.718  -2.036  -4.332  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       1.154  -2.269  -5.151  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.594  -0.099  -8.082  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.402   1.060  -7.743  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.766   0.637  -7.195  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.305   1.280  -6.296  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.599   1.928  -8.988  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.723   2.944  -8.776  1.00  0.00           C  
ATOM    623  SD  MET A  41      -2.732   4.131 -10.108  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.491   4.313 -10.350  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.294  -0.140  -9.035  1.00  0.00           H  
ATOM    626  HA  MET A  41      -0.842   1.592  -6.973  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.671   2.450  -9.222  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.833   1.294  -9.843  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.683   2.432  -8.728  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.586   3.456  -7.823  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -5.019   3.582  -9.738  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -4.796   5.318 -10.059  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -4.732   4.149 -11.400  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.285  -0.444  -7.759  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.575  -0.962  -7.337  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.599  -1.083  -5.812  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.617  -0.809  -5.180  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.841  -2.299  -8.033  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.840  -0.962  -8.489  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.337  -0.247  -7.648  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -5.240  -2.116  -9.030  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.910  -2.859  -8.111  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.563  -2.873  -7.452  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.463  -1.493  -5.266  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.341  -1.654  -3.827  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.455  -0.285  -3.154  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.362  -0.056  -2.354  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.020  -2.355  -3.503  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.639  -1.714  -5.788  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.164  -2.285  -3.492  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.190  -1.677  -3.703  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.009  -2.641  -2.451  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -1.919  -3.245  -4.123  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.523   0.590  -3.502  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.509   1.930  -2.941  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.795   2.683  -3.286  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.496   3.162  -2.396  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.319   2.663  -3.565  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -0.993   4.001  -2.898  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.896   5.017  -2.933  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.201   4.174  -2.269  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.593   6.258  -2.313  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.504   5.415  -1.650  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.399   6.431  -1.685  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.789   0.396  -4.153  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.429   1.827  -1.859  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.441   2.020  -3.514  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.526   2.837  -4.621  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.853   4.878  -3.436  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.925   3.359  -2.241  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.317   7.072  -2.341  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.461   5.553  -1.146  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.166   7.384  -1.209  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.066   2.765  -4.581  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.255   3.452  -5.054  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.432   3.118  -4.135  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.138   4.014  -3.674  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.513   3.123  -6.526  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.159   4.308  -7.248  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.343   1.846  -6.666  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.472   4.710  -6.574  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.490   2.373  -5.298  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.061   4.523  -4.993  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.553   2.937  -7.008  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.473   5.155  -7.250  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.345   4.046  -8.289  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -7.301   1.978  -6.163  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.513   1.636  -7.722  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.807   1.012  -6.212  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -7.870   3.861  -6.018  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.291   5.540  -5.891  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.192   5.016  -7.334  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.607   1.827  -3.895  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.685   1.364  -3.039  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.467   1.894  -1.620  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.409   2.344  -0.970  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.814  -0.158  -3.114  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -9.095  -0.565  -3.845  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -8.800  -0.945  -5.298  1.00  0.00           C  
ATOM    700  CE  LYS A  46      -9.148   0.204  -6.246  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -10.336  -0.137  -7.060  1.00  0.00           N  
ATOM    702  H   LYS A  46      -6.028   1.105  -4.274  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.613   1.786  -3.425  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.949  -0.575  -3.630  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -7.816  -0.577  -2.108  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -9.559  -1.407  -3.332  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -9.810   0.257  -3.818  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -7.746  -1.203  -5.403  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -9.373  -1.831  -5.569  1.00  0.00           H  
ATOM    710  HE2 LYS A  46      -9.340   1.111  -5.673  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -8.300   0.413  -6.899  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.219   1.821  -1.181  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -5.865   2.287   0.149  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.320   3.735   0.343  1.00  0.00           C  
ATOM    715  O   GLN A  47      -6.894   4.076   1.376  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.362   2.147   0.397  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.028   0.771   0.976  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -4.726   0.558   2.321  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -4.285   1.022   3.359  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -5.837  -0.169   2.244  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.459   1.453  -1.716  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.403   1.635   0.837  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -3.820   2.294  -0.537  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.029   2.925   1.084  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -4.334  -0.006   0.276  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -2.949   0.679   1.104  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.145  -0.520   1.359  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.365  -0.364   3.070  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.047   4.548  -0.667  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.421   5.951  -0.621  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.935   6.102  -0.783  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.570   6.855  -0.046  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.715   6.746  -1.722  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.389   7.319  -1.220  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.578   8.059   0.106  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -4.225   7.171   1.236  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -3.011   6.604   1.403  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -2.021   6.829   0.513  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -2.806   5.827   2.450  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.579   4.262  -1.504  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -6.095   6.294   0.361  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.535   6.101  -2.582  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -6.361   7.556  -2.061  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -3.666   6.513  -1.091  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -3.977   8.000  -1.965  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -3.953   8.952   0.126  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -5.611   8.391   0.202  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -4.930   6.978   1.919  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -2.185   7.419  -0.278  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -1.125   6.406   0.644  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -1.938   5.371   2.647  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.470   5.375  -1.753  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.897   5.419  -2.021  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.685   4.980  -0.785  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.820   5.409  -0.584  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.173   4.558  -3.255  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.271   5.206  -3.892  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.716   3.174  -2.894  1.00  0.00           C  
ATOM    759  H   THR A  49      -7.946   4.765  -2.348  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.176   6.452  -2.228  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.284   4.477  -3.880  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -10.964   6.055  -4.323  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.276   2.845  -1.952  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.800   3.224  -2.791  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.458   2.466  -3.682  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.053   4.130   0.010  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.681   3.628   1.220  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.009   4.803   2.144  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.744   4.644   3.117  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.760   2.603   1.886  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.129   3.785  -0.162  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.608   3.132   0.932  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -9.065   2.205   1.146  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.201   3.084   2.688  1.00  0.00           H  
ATOM    775  HB3 ALA A  50     -10.359   1.790   2.297  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.449   5.955   1.805  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.674   7.155   2.592  1.00  0.00           C  
ATOM    778  C   LYS A  51     -11.921   7.874   2.073  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.650   8.495   2.845  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.419   8.031   2.603  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.440   9.004   3.784  1.00  0.00           C  
ATOM    782  CD  LYS A  51      -9.958  10.378   3.353  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -11.410  10.578   3.791  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -11.552  11.839   4.553  1.00  0.00           N  
ATOM    785  H   LYS A  51      -9.853   6.075   1.012  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -10.858   6.843   3.620  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.532   7.401   2.662  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.352   8.589   1.669  1.00  0.00           H  
ATOM    789  HG2 LYS A  51     -10.072   8.605   4.577  1.00  0.00           H  
ATOM    790  HG3 LYS A  51      -8.436   9.103   4.196  1.00  0.00           H  
ATOM    791  HD2 LYS A  51      -9.333  11.158   3.786  1.00  0.00           H  
ATOM    792  HD3 LYS A  51      -9.885  10.475   2.270  1.00  0.00           H  
ATOM    793  HE2 LYS A  51     -12.061  10.599   2.917  1.00  0.00           H  
ATOM    794  HE3 LYS A  51     -11.730   9.737   4.406  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.127   7.766   0.769  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.273   8.398   0.138  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.424   7.404  -0.030  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.587   7.801  -0.097  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -12.799   8.848  -1.245  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.283   9.031  -1.354  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.569   9.526  -0.282  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.631   8.700  -2.524  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.143   9.698  -0.384  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.205   8.872  -2.627  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.531   9.362  -1.551  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.184   9.525  -1.648  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.529   7.259   0.148  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.601   9.217   0.778  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.120   8.114  -1.985  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.287   9.789  -1.498  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.085   9.786   0.643  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.195   8.310  -3.371  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.567  10.087   0.455  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.677   8.616  -3.545  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -6.786   9.623  -0.736  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.061   6.132  -0.092  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.048   5.078  -0.251  1.00  0.00           C  
ATOM    818  C   VAL A  53     -15.807   4.894   1.065  1.00  0.00           C  
ATOM    819  O   VAL A  53     -16.970   4.493   1.065  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.371   3.794  -0.735  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.111   2.838   0.432  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -15.200   3.115  -1.826  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.113   5.818  -0.037  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.751   5.399  -1.019  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.407   4.066  -1.166  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -13.740   3.402   1.287  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.040   2.336   0.703  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.369   2.097   0.135  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -15.553   3.865  -2.534  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -14.583   2.384  -2.349  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -16.054   2.611  -1.373  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.118   5.197   2.156  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -15.713   5.070   3.475  1.00  0.00           C  
ATOM    834  C   ALA A  54     -16.771   6.159   3.660  1.00  0.00           C  
ATOM    835  O   ALA A  54     -17.598   6.079   4.567  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -14.615   5.138   4.539  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.173   5.523   2.148  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.194   4.094   3.530  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.137   6.117   4.505  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -13.872   4.365   4.344  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.053   4.982   5.524  1.00  0.00           H  
ATOM    842  N   ASN A  55     -16.712   7.152   2.785  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.655   8.256   2.840  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.598   8.175   1.637  1.00  0.00           C  
ATOM    845  O   ASN A  55     -19.809   8.341   1.781  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -16.931   9.602   2.784  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -15.732   9.620   3.734  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -15.829   9.290   4.904  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.599  10.023   3.166  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.036   7.210   2.049  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.179   8.138   3.789  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.596   9.797   1.765  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.623  10.402   3.050  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.587  10.280   2.200  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -13.758  10.069   3.706  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.008   7.921   0.479  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.780   7.817  -0.748  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.517   6.472  -1.428  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.589   6.346  -2.225  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.468   8.979  -1.692  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.958   9.160  -1.859  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.644  10.104  -3.021  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -17.283  11.125  -3.216  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.627   9.707  -3.781  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.023   7.787   0.371  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.824   7.878  -0.439  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -18.925   8.795  -2.665  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.907   9.897  -1.303  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.532   9.558  -0.937  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.489   8.192  -2.035  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -15.144   8.858  -3.566  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.345  10.258  -4.566  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.373   5.474  -1.079  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -19.242   4.143  -1.646  1.00  0.00           C  
ATOM    875  C   PRO A  57     -19.741   4.112  -3.092  1.00  0.00           C  
ATOM    876  O   PRO A  57     -20.844   4.574  -3.382  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -20.043   3.241  -0.722  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -20.969   4.159   0.058  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -20.483   5.586  -0.137  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -18.279   3.875  -1.684  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -20.611   2.504  -1.291  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -19.386   2.687  -0.051  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -21.996   4.054  -0.294  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -20.966   3.896   1.116  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.274   6.224  -0.533  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.160   6.027   0.806  1.00  0.00           H  
ATOM    887  N   GLY A  58     -18.906   3.563  -3.962  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -19.249   3.466  -5.370  1.00  0.00           C  
ATOM    889  C   GLY A  58     -19.001   2.052  -5.899  1.00  0.00           C  
ATOM    890  O   GLY A  58     -18.025   1.813  -6.609  1.00  0.00           O  
ATOM    891  H   GLY A  58     -18.011   3.189  -3.718  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -20.296   3.733  -5.513  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -18.657   4.181  -5.942  1.00  0.00           H  
ATOM    894  N   MET A  59     -19.900   1.151  -5.531  1.00  0.00           N  
ATOM    895  CA  MET A  59     -19.791  -0.233  -5.959  1.00  0.00           C  
ATOM    896  C   MET A  59     -21.145  -0.771  -6.427  1.00  0.00           C  
ATOM    897  O   MET A  59     -21.988  -1.138  -5.610  1.00  0.00           O  
ATOM    898  CB  MET A  59     -19.276  -1.088  -4.799  1.00  0.00           C  
ATOM    899  CG  MET A  59     -18.836  -2.469  -5.289  1.00  0.00           C  
ATOM    900  SD  MET A  59     -17.410  -3.018  -4.366  1.00  0.00           S  
ATOM    901  CE  MET A  59     -16.807  -4.295  -5.458  1.00  0.00           C  
ATOM    902  H   MET A  59     -20.691   1.354  -4.953  1.00  0.00           H  
ATOM    903  HA  MET A  59     -19.087  -0.228  -6.792  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -18.438  -0.585  -4.317  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -20.058  -1.196  -4.048  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -19.652  -3.182  -5.172  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -18.598  -2.428  -6.352  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -17.443  -4.347  -6.342  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -15.785  -4.063  -5.759  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -16.825  -5.254  -4.941  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       1.048  -3.416  11.721  1.00  0.00           N  
ATOM    913  CA  PRO B 303       2.056  -4.426  11.447  1.00  0.00           C  
ATOM    914  C   PRO B 303       1.846  -5.049  10.065  1.00  0.00           C  
ATOM    915  O   PRO B 303       0.858  -4.758   9.393  1.00  0.00           O  
ATOM    916  CB  PRO B 303       1.921  -5.433  12.578  1.00  0.00           C  
ATOM    917  CG  PRO B 303       0.546  -5.199  13.182  1.00  0.00           C  
ATOM    918  CD  PRO B 303       0.029  -3.867  12.664  1.00  0.00           C  
ATOM    919  HA  PRO B 303       2.966  -4.013  11.425  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       2.016  -6.453  12.206  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       2.704  -5.291  13.323  1.00  0.00           H  
ATOM    922  HG2 PRO B 303      -0.134  -6.005  12.907  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       0.604  -5.189  14.271  1.00  0.00           H  
ATOM    924  HD2 PRO B 303      -0.939  -3.980  12.177  1.00  0.00           H  
ATOM    925  HD3 PRO B 303      -0.104  -3.151  13.475  1.00  0.00           H  
ATOM    926  N   THR B 304       2.793  -5.893   9.682  1.00  0.00           N  
ATOM    927  CA  THR B 304       2.724  -6.559   8.392  1.00  0.00           C  
ATOM    928  C   THR B 304       1.727  -7.719   8.443  1.00  0.00           C  
ATOM    929  O   THR B 304       1.043  -7.997   7.459  1.00  0.00           O  
ATOM    930  CB  THR B 304       4.140  -6.992   8.008  1.00  0.00           C  
ATOM    931  OG1 THR B 304       4.064  -7.222   6.604  1.00  0.00           O  
ATOM    932  CG2 THR B 304       4.514  -8.357   8.590  1.00  0.00           C  
ATOM    933  H   THR B 304       3.593  -6.124  10.235  1.00  0.00           H  
ATOM    934  HA  THR B 304       2.349  -5.847   7.657  1.00  0.00           H  
ATOM    935  HB  THR B 304       4.870  -6.234   8.294  1.00  0.00           H  
ATOM    936  HG1 THR B 304       3.234  -7.735   6.386  1.00  0.00           H  
ATOM    937 HG21 THR B 304       4.219  -8.398   9.638  1.00  0.00           H  
ATOM    938 HG22 THR B 304       3.997  -9.141   8.036  1.00  0.00           H  
ATOM    939 HG23 THR B 304       5.591  -8.504   8.509  1.00  0.00           H  
ATOM    940  N   THR B 305       1.677  -8.364   9.599  1.00  0.00           N  
ATOM    941  CA  THR B 305       0.775  -9.487   9.791  1.00  0.00           C  
ATOM    942  C   THR B 305       0.746 -10.367   8.540  1.00  0.00           C  
ATOM    943  O   THR B 305      -0.317 -10.606   7.969  1.00  0.00           O  
ATOM    944  CB  THR B 305      -0.598  -8.930  10.174  1.00  0.00           C  
ATOM    945  OG1 THR B 305      -0.622  -7.631   9.590  1.00  0.00           O  
ATOM    946  CG2 THR B 305      -0.725  -8.666  11.676  1.00  0.00           C  
ATOM    947  H   THR B 305       2.237  -8.131  10.394  1.00  0.00           H  
ATOM    948  HA  THR B 305       1.159 -10.101  10.605  1.00  0.00           H  
ATOM    949  HB  THR B 305      -1.395  -9.587   9.825  1.00  0.00           H  
ATOM    950  HG1 THR B 305      -1.565  -7.354   9.409  1.00  0.00           H  
ATOM    951 HG21 THR B 305      -0.290  -9.499  12.229  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -0.196  -7.747  11.929  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -1.777  -8.565  11.939  1.00  0.00           H  
ATOM    954  N   VAL B 306       1.927 -10.825   8.151  1.00  0.00           N  
ATOM    955  CA  VAL B 306       2.051 -11.674   6.978  1.00  0.00           C  
ATOM    956  C   VAL B 306       3.500 -12.145   6.845  1.00  0.00           C  
ATOM    957  O   VAL B 306       4.059 -12.144   5.749  1.00  0.00           O  
ATOM    958  CB  VAL B 306       1.547 -10.931   5.739  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       2.508  -9.807   5.345  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       1.326 -11.897   4.573  1.00  0.00           C  
ATOM    961  H   VAL B 306       2.787 -10.626   8.621  1.00  0.00           H  
ATOM    962  HA  VAL B 306       1.412 -12.544   7.132  1.00  0.00           H  
ATOM    963  HB  VAL B 306       0.587 -10.479   5.986  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       3.280  -9.706   6.108  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       2.973 -10.045   4.388  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       1.957  -8.871   5.259  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       0.636 -12.683   4.878  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       0.906 -11.354   3.726  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       2.278 -12.341   4.283  1.00  0.00           H  
ATOM    970  N   GLU B 307       4.068 -12.535   7.977  1.00  0.00           N  
ATOM    971  CA  GLU B 307       5.442 -13.008   8.000  1.00  0.00           C  
ATOM    972  C   GLU B 307       5.484 -14.528   7.835  1.00  0.00           C  
ATOM    973  O   GLU B 307       6.558 -15.127   7.838  1.00  0.00           O  
ATOM    974  CB  GLU B 307       6.148 -12.577   9.288  1.00  0.00           C  
ATOM    975  CG  GLU B 307       5.240 -12.775  10.503  1.00  0.00           C  
ATOM    976  CD  GLU B 307       6.062 -13.088  11.756  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       7.273 -12.823  11.785  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       5.399 -13.624  12.723  1.00  0.00           O  
ATOM    979  H   GLU B 307       3.607 -12.533   8.864  1.00  0.00           H  
ATOM    980  HA  GLU B 307       5.928 -12.529   7.150  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       7.064 -13.153   9.415  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       6.439 -11.529   9.214  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       4.646 -11.877  10.669  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       4.541 -13.589  10.311  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       4.673 -13.006  13.024  1.00  0.00           H  
ATOM    986  N   GLY B 308       4.301 -15.109   7.694  1.00  0.00           N  
ATOM    987  CA  GLY B 308       4.189 -16.548   7.528  1.00  0.00           C  
ATOM    988  C   GLY B 308       3.600 -16.897   6.160  1.00  0.00           C  
ATOM    989  O   GLY B 308       3.351 -18.066   5.867  1.00  0.00           O  
ATOM    990  H   GLY B 308       3.432 -14.614   7.693  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       5.171 -17.007   7.634  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       3.558 -16.960   8.315  1.00  0.00           H  
ATOM    993  N   ARG B 309       3.395 -15.863   5.358  1.00  0.00           N  
ATOM    994  CA  ARG B 309       2.841 -16.046   4.027  1.00  0.00           C  
ATOM    995  C   ARG B 309       3.838 -15.574   2.967  1.00  0.00           C  
ATOM    996  O   ARG B 309       4.402 -16.386   2.235  1.00  0.00           O  
ATOM    997  CB  ARG B 309       1.531 -15.272   3.865  1.00  0.00           C  
ATOM    998  CG  ARG B 309       0.513 -15.688   4.929  1.00  0.00           C  
ATOM    999  CD  ARG B 309       0.938 -15.198   6.315  1.00  0.00           C  
ATOM   1000  NE  ARG B 309      -0.198 -14.528   6.985  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309      -1.138 -15.173   7.708  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      -1.085 -16.513   7.861  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -2.110 -14.473   8.264  1.00  0.00           N  
ATOM   1004  H   ARG B 309       3.600 -14.915   5.603  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       2.659 -17.118   3.946  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       1.725 -14.202   3.940  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       1.118 -15.452   2.872  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309      -0.466 -15.280   4.680  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       0.413 -16.773   4.938  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       1.282 -16.039   6.917  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       1.777 -14.508   6.225  1.00  0.00           H  
ATOM   1012  HE  ARG B 309      -0.274 -13.534   6.897  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309      -0.346 -17.035   7.436  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -1.785 -16.983   8.398  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -2.843 -14.873   8.813  1.00  0.00           H  
ATOM   1016  N   ASN B 310       4.026 -14.264   2.918  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.945 -13.674   1.960  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.471 -13.995   0.541  1.00  0.00           C  
ATOM   1019  O   ASN B 310       4.161 -15.144   0.231  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       6.355 -14.244   2.127  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       7.185 -14.035   0.859  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       7.301 -14.904   0.011  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       7.755 -12.836   0.778  1.00  0.00           N  
ATOM   1024  H   ASN B 310       3.563 -13.610   3.517  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.933 -12.605   2.172  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       6.848 -13.763   2.972  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       6.296 -15.308   2.356  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       7.620 -12.167   1.509  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       8.319 -12.602  -0.015  1.00  0.00           H  
ATOM   1030  N   ASP B 311       4.430 -12.959  -0.283  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       3.999 -13.116  -1.662  1.00  0.00           C  
ATOM   1032  C   ASP B 311       3.387 -11.802  -2.153  1.00  0.00           C  
ATOM   1033  O   ASP B 311       3.090 -10.914  -1.355  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       2.935 -14.208  -1.785  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       2.027 -14.091  -3.011  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       0.858 -13.692  -2.904  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       2.573 -14.435  -4.129  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.684 -12.027  -0.023  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       4.898 -13.389  -2.214  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       3.433 -15.178  -1.812  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       2.314 -14.193  -0.890  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       2.026 -14.096  -4.895  1.00  0.00           H  
ATOM   1043  N   GLU B 312       3.215 -11.720  -3.464  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.644 -10.530  -4.071  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.542  -9.956  -3.179  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.635  -8.816  -2.727  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       2.112 -10.831  -5.474  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       1.033  -9.826  -5.879  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       0.708  -9.941  -7.370  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       1.623 -10.079  -8.195  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312      -0.548  -9.883  -7.660  1.00  0.00           O  
ATOM   1052  H   GLU B 312       3.459 -12.447  -4.107  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.467  -9.819  -4.146  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       2.932 -10.799  -6.192  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       1.703 -11.841  -5.503  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       0.131  -9.999  -5.292  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       1.370  -8.814  -5.654  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312      -1.005 -10.723  -7.370  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.523 -10.773  -2.952  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.595 -10.360  -2.121  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.082  -9.993  -0.727  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.616  -9.091  -0.084  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.682 -11.438  -2.112  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -1.849 -12.036  -0.714  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -0.740 -13.045  -0.412  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.346 -13.002   1.066  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.197 -13.921   1.855  1.00  0.00           N  
ATOM   1068  H   LYS B 313       0.455 -11.699  -3.323  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.029  -9.469  -2.576  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.627 -11.009  -2.444  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.424 -12.225  -2.820  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.834 -11.239   0.030  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -2.821 -12.524  -0.637  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.075 -14.049  -0.674  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313       0.131 -12.829  -1.031  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.701 -13.281   1.177  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.448 -11.986   1.446  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.947 -10.711  -0.302  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.538 -10.471   1.003  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.291  -9.140   0.981  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.382  -8.457   2.000  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.443 -11.647   1.377  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.375 -11.443  -0.832  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.727 -10.408   1.728  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       2.395 -12.405   0.596  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       3.470 -11.296   1.482  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.108 -12.077   2.322  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.813  -8.811  -0.192  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.555  -7.574  -0.360  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.608  -6.386  -0.179  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.787  -5.578   0.731  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.295  -7.571  -1.700  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.655  -8.271  -1.716  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       5.516  -9.748  -1.341  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       6.351  -8.086  -3.066  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.735  -9.372  -1.016  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.311  -7.536   0.425  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.656  -8.043  -2.446  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.438  -6.536  -2.011  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       6.289  -7.806  -0.961  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       4.804  -9.849  -0.522  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       5.158 -10.310  -2.205  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       6.485 -10.137  -1.031  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       5.605  -7.890  -3.836  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       7.041  -7.245  -3.006  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       6.903  -8.992  -3.318  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.620  -6.319  -1.059  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.643  -5.244  -1.007  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.059  -5.264   0.352  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.453  -4.219   0.866  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.315  -5.333  -2.196  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -0.607  -6.741  -2.719  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.098  -6.917  -3.015  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316       0.262  -7.066  -3.936  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.481  -6.980  -1.796  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       1.187  -4.304  -1.101  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.259  -4.869  -1.912  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316       0.097  -4.742  -3.014  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.347  -7.456  -1.938  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.540  -5.948  -3.244  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.222  -7.584  -3.868  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.593  -7.346  -2.144  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       1.305  -6.852  -3.704  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.153  -8.121  -4.188  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.055  -6.455  -4.781  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.195  -6.465   0.894  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -0.844  -6.635   2.183  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.026  -5.955   3.283  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.588  -5.369   4.207  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.059  -8.117   2.498  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.348  -8.632   1.856  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.576  -8.161   2.639  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.604  -8.271   3.873  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.525  -7.666   1.918  1.00  0.00           O  
ATOM   1135  H   GLU B 317       0.128  -7.311   0.469  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.813  -6.146   2.087  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.210  -8.697   2.133  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.103  -8.261   3.577  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.412  -8.280   0.826  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.331  -9.721   1.820  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -4.577  -8.148   1.044  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.288  -6.054   3.146  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.189  -5.455   4.116  1.00  0.00           C  
ATOM   1144  C   GLN B 318       2.057  -3.931   4.093  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.984  -3.295   5.144  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.635  -5.884   3.859  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.615  -4.998   4.632  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       6.063  -5.376   4.314  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       6.357  -6.451   3.818  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.949  -4.435   4.627  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.738  -6.532   2.391  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.869  -5.840   5.085  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.768  -6.924   4.156  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.851  -5.826   2.792  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.444  -3.952   4.377  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.436  -5.099   5.702  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       6.642  -3.574   5.033  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       7.923  -4.588   4.458  1.00  0.00           H  
ATOM   1159  N   LEU B 319       2.029  -3.389   2.885  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.906  -1.952   2.711  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.490  -1.515   3.093  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.306  -0.471   3.716  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.313  -1.547   1.293  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.185  -1.046   0.389  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.778   0.381   0.759  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.570  -1.168  -1.087  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.088  -3.914   2.035  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.610  -1.479   3.396  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.070  -0.765   1.363  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.784  -2.404   0.812  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       0.313  -1.681   0.548  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       1.671   0.996   0.874  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       0.150   0.796  -0.030  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       0.222   0.369   1.697  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       2.033  -2.139  -1.263  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       0.676  -1.074  -1.704  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       2.275  -0.378  -1.345  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.473  -2.337   2.705  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.867  -2.049   2.999  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.052  -1.944   4.514  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.599  -0.960   5.009  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.766  -3.108   2.358  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -4.211  -2.965   2.841  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.689  -3.043   0.832  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.315  -3.185   2.199  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.106  -1.086   2.548  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.405  -4.088   2.670  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -4.346  -1.983   3.296  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -4.889  -3.069   1.994  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -4.427  -3.739   3.577  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -1.794  -2.496   0.536  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -2.648  -4.054   0.427  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.571  -2.532   0.445  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.586  -2.972   5.208  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.694  -3.007   6.657  1.00  0.00           C  
ATOM   1196  C   SER B 321      -0.964  -1.808   7.265  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.471  -1.171   8.188  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.130  -4.313   7.219  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.860  -4.763   8.358  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.143  -3.768   4.798  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.762  -2.952   6.868  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.154  -5.081   6.446  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.085  -4.169   7.492  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -2.064  -5.738   8.270  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.214  -1.536   6.723  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       1.018  -0.424   7.202  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.336   0.913   6.907  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.484   1.870   7.666  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.350  -0.480   6.450  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       3.016   0.884   6.262  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.601   1.712   5.267  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       4.024   1.269   7.091  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       3.220   2.979   5.092  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       4.643   2.535   6.916  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       4.227   3.363   5.921  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.619  -2.058   5.973  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       1.128  -0.544   8.279  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       3.033  -1.136   6.991  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.185  -0.930   5.471  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.794   1.404   4.603  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       4.357   0.605   7.889  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.887   3.642   4.294  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       5.450   2.843   7.580  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.702   4.335   5.787  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.397   0.937   5.803  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.102   2.141   5.399  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.297   2.363   6.328  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.636   3.501   6.649  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.479   2.069   3.918  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.572   2.840   2.957  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.223   2.977   1.579  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.179   4.198   3.543  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.512   0.154   5.192  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.414   2.978   5.516  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.489   1.022   3.616  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.497   2.443   3.804  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.347   2.270   2.823  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.178   2.452   1.575  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.386   4.032   1.358  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.567   2.545   0.823  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -0.995   4.577   4.158  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.715   4.084   4.156  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323       0.022   4.899   2.733  1.00  0.00           H  
ATOM   1244  N   SER B 324      -2.905   1.257   6.733  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.055   1.316   7.618  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.702   2.099   8.884  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.464   2.962   9.317  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.543  -0.088   7.982  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -5.832  -0.362   7.441  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.623   0.335   6.467  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -4.829   1.833   7.052  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -3.830  -0.826   7.613  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -4.576  -0.191   9.067  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.484  -0.532   8.179  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.545   1.771   9.441  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.081   2.434  10.648  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.063   3.527  10.317  1.00  0.00           C  
ATOM   1258  O   GLY B 325       0.014   3.576  10.908  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -1.931   1.069   9.082  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -2.929   2.869  11.177  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -1.630   1.702  11.318  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.441   4.376   9.373  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.574   5.466   8.957  1.00  0.00           C  
ATOM   1264  C   LYS B 326       0.062   6.107  10.192  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.632   6.706  11.012  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.341   6.455   8.077  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.396   7.485   7.456  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.914   6.829   7.013  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.647   5.638   6.091  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326       1.433   4.461   6.524  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.319   4.329   8.898  1.00  0.00           H  
ATOM   1272  HA  LYS B 326       0.218   5.037   8.344  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -1.866   5.915   7.288  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.100   6.964   8.672  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -0.878   7.957   6.600  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.186   8.273   8.179  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.535   7.562   6.496  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.473   6.498   7.888  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326      -0.416   5.396   6.099  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326       0.906   5.899   5.065  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.375   5.959  10.286  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.112   6.516  11.408  1.00  0.00           C  
ATOM   1283  C   ASP B 327       1.932   8.035  11.427  1.00  0.00           C  
ATOM   1284  O   ASP B 327       1.809   8.636  12.493  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.608   6.218  11.285  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       4.268   5.686  12.559  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       4.714   6.460  13.419  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.316   4.400  12.651  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.932   5.470   9.615  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.695   6.035  12.292  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.755   5.491  10.487  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       4.121   7.131  10.983  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       4.540   4.132  13.588  1.00  0.00           H  
ATOM   1294  N   GLU B 328       1.922   8.613  10.234  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       1.759  10.050  10.101  1.00  0.00           C  
ATOM   1296  C   GLU B 328       0.613  10.539  10.988  1.00  0.00           C  
ATOM   1297  O   GLU B 328       0.683  11.629  11.554  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.527  10.442   8.640  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.381  11.652   8.255  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       1.724  12.955   8.715  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       0.822  12.928   9.565  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       2.183  14.024   8.157  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.023   8.117   9.372  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       2.701  10.481  10.441  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       1.769   9.601   7.991  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       0.473  10.672   8.484  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       3.370  11.561   8.703  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       2.521  11.673   7.174  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       2.097  14.800   8.782  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.415   9.709  11.083  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.575  10.043  11.892  1.00  0.00           C  
ATOM   1312  C   THR B 329      -1.141  10.468  13.296  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.797  11.293  13.930  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.519   8.839  11.886  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -3.818   9.417  11.800  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -2.529   8.096  13.224  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.464   8.824  10.620  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -2.075  10.900  11.439  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -2.280   8.162  11.066  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -4.455   8.767  11.384  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -2.732   8.802  14.029  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -3.304   7.330  13.208  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -1.559   7.628  13.387  1.00  0.00           H  
ATOM   1324  N   GLU B 330      -0.037   9.885  13.742  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       0.492  10.192  15.059  1.00  0.00           C  
ATOM   1326  C   GLU B 330       0.711  11.700  15.205  1.00  0.00           C  
ATOM   1327  O   GLU B 330       0.037  12.354  15.999  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       1.788   9.422  15.323  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.542   7.912  15.305  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       0.710   7.478  16.513  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       1.248   7.352  17.623  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330      -0.539   7.269  16.269  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.490   9.215  13.220  1.00  0.00           H  
ATOM   1334  HA  GLU B 330      -0.271   9.859  15.763  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       2.530   9.683  14.568  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.199   9.716  16.289  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       1.026   7.635  14.385  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.495   7.385  15.307  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330      -0.647   6.861  15.363  1.00  0.00           H  
ATOM   1340  N   LEU B 331       1.655  12.206  14.426  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       1.971  13.624  14.458  1.00  0.00           C  
ATOM   1342  C   LEU B 331       0.711  14.430  14.135  1.00  0.00           C  
ATOM   1343  O   LEU B 331       0.338  15.332  14.884  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.151  13.931  13.535  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.310  14.709  14.162  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       5.289  13.765  14.862  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       5.006  15.590  13.123  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.199  11.667  13.783  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       2.285  13.866  15.474  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       3.540  12.989  13.148  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       2.781  14.497  12.680  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       3.902  15.373  14.925  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       4.740  13.105  15.534  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       5.814  13.168  14.116  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       6.010  14.348  15.435  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       4.350  15.724  12.263  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       5.232  16.561  13.562  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.932  15.111  12.803  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.091  14.077  13.019  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -1.119  14.756  12.588  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -2.315  14.201  13.364  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -3.314  13.800  12.769  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -1.282  14.598  11.075  1.00  0.00           C  
ATOM   1364  H   ALA B 332       0.401  13.342  12.416  1.00  0.00           H  
ATOM   1365  HA  ALA B 332      -1.006  15.815  12.820  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.873  13.707  10.864  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332      -0.300  14.500  10.612  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -1.788  15.474  10.670  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -2.173  14.195  14.682  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -3.229  13.695  15.546  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -4.561  14.362  15.196  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -5.626  13.821  15.489  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -2.879  13.909  17.020  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -2.619  15.389  17.312  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -3.008  15.740  18.749  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -4.154  15.501  19.157  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -2.070  16.280  19.451  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -1.357  14.522  15.158  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -3.287  12.626  15.344  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -3.695  13.549  17.647  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -1.997  13.323  17.277  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -1.565  15.615  17.151  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -3.187  16.006  16.616  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -2.252  17.255  19.573  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -4.457  15.527  14.574  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -5.641  16.274  14.181  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -6.184  15.705  12.869  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -7.366  15.375  12.773  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -5.334  17.772  14.122  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -6.543  18.707  14.199  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -7.755  18.096  13.494  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -6.853  19.084  15.649  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -3.587  15.960  14.339  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -6.391  16.129  14.958  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -4.657  18.016  14.941  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -4.800  17.977  13.194  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -6.295  19.629  13.673  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -7.487  17.837  12.469  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -8.069  17.197  14.025  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -8.572  18.817  13.485  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -6.151  18.579  16.314  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -6.758  20.163  15.772  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -7.870  18.778  15.895  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -5.297  15.608  11.890  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -5.673  15.085  10.587  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -6.131  13.633  10.739  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.745  13.075   9.831  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -4.487  15.109   9.621  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -3.926  16.500   9.319  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -3.188  17.080  10.129  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -4.281  16.995   8.182  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -4.338  15.879  11.976  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -6.470  15.740  10.235  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -3.688  14.493  10.035  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -4.793  14.645   8.683  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -5.273  16.928   8.074  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.815  13.063  11.892  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -6.186  11.687  12.174  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.617  11.417  11.703  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.969  10.279  11.397  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -6.083  11.384  13.670  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -6.442   9.925  13.960  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -5.204   9.127  14.372  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -5.516   8.278  15.543  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -6.370   7.232  15.514  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -7.004   6.897  14.370  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -6.574   6.542  16.620  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -5.315  13.525  12.625  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -5.470  11.085  11.615  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -5.070  11.588  14.017  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.749  12.044  14.225  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -7.189   9.882  14.753  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -6.892   9.475  13.074  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -4.868   8.506  13.541  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -4.387   9.806  14.613  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -5.067   8.492  16.411  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -6.843   7.425  13.536  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -7.635   6.121  14.357  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -7.189   5.755  16.683  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -8.403  12.482  11.660  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.788  12.374  11.232  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.864  11.493   9.984  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.736  10.632   9.880  1.00  0.00           O  
ATOM   1444  CB  ALA B 337     -10.359  13.773  10.994  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -8.109  13.405  11.911  1.00  0.00           H  
ATOM   1446  HA  ALA B 337     -10.348  11.899  12.038  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.142  14.406  11.854  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337     -11.438  13.706  10.856  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.905  14.204  10.101  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.938  11.738   9.068  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.889  10.977   7.832  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.655  10.072   7.842  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.590   9.096   7.097  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.955  11.913   6.624  1.00  0.00           C  
ATOM   1455  CG  LEU B 338      -9.802  13.175   6.798  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -10.041  13.866   5.454  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -11.112  12.860   7.522  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.232  12.439   9.161  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.778  10.347   7.800  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -7.939  12.214   6.366  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -9.345  11.352   5.775  1.00  0.00           H  
ATOM   1462  HG  LEU B 338      -9.248  13.874   7.425  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -9.688  13.223   4.648  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -11.107  14.056   5.328  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338      -9.498  14.811   5.430  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338     -11.217  11.781   7.631  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.105  13.326   8.507  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -11.950  13.249   6.943  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.707  10.429   8.696  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.478   9.662   8.814  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.572   9.890   7.603  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.406  10.252   7.754  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.768  11.225   9.299  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.953   9.948   9.725  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.715   8.602   8.902  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.141   9.667   6.427  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.399   9.844   5.191  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.864  11.127   4.500  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.663  11.298   3.299  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.517   8.596   4.313  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -5.964   8.371   3.871  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -3.936   7.370   5.022  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.395   9.423   2.847  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.090   9.373   6.312  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.347   9.955   5.454  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -3.926   8.756   3.411  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.065   7.375   3.439  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.623   8.410   4.738  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -2.906   7.575   5.316  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.530   7.148   5.908  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.958   6.516   4.346  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.554   9.661   2.196  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.219   9.032   2.250  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -6.719  10.324   3.367  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.478  11.997   5.289  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.973  13.260   4.769  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.811  14.047   4.160  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -5.025  15.044   3.473  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.589  14.111   5.881  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -6.194  15.589   5.859  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -7.037  16.472   5.640  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -4.945  15.823   6.080  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.638  11.850   6.265  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.727  12.989   4.029  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -7.674  14.039   5.815  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -6.300  13.688   6.844  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -4.784  16.809   6.126  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.606  13.568   4.433  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.410  14.214   3.921  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.085  13.650   2.536  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.451  14.321   1.722  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.261  14.085   4.923  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -1.526  14.928   6.172  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -2.507  14.224   7.111  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.817  13.096   7.880  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -2.663  12.643   9.006  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.441  12.756   4.993  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.631  15.276   3.818  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -1.134  13.040   5.205  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -0.329  14.404   4.455  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.587  15.115   6.694  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342      -1.927  15.899   5.882  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.925  14.945   7.813  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -3.340  13.820   6.535  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -1.616  12.261   7.209  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -0.854  13.441   8.257  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.533  12.424   2.311  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.297  11.763   1.039  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.363  12.206   0.034  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.056  12.456  -1.131  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.224  10.246   1.229  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.046   9.730   2.058  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -1.535   8.990   3.304  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -0.114   8.866   1.207  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.047  11.885   2.979  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.323  12.090   0.676  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.148   9.914   1.701  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -2.183   9.779   0.245  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -0.467  10.588   2.399  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -2.189   9.644   3.881  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -2.085   8.098   3.005  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -0.679   8.702   3.915  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -0.410   8.934   0.160  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343       0.912   9.219   1.318  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -0.178   7.829   1.536  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.592  12.289   0.521  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -5.704  12.698  -0.320  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.632  14.208  -0.555  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.356  14.744  -1.393  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.026  12.253   0.308  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.194  12.845   1.709  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.210  12.620  -0.588  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -4.833  12.084   1.470  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -5.597  12.188  -1.277  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.003  11.167   0.405  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.358  13.510   1.925  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.127  13.408   1.756  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.219  12.041   2.444  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -7.954  13.493  -1.189  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -8.442  11.782  -1.246  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -9.078  12.846   0.031  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.753  14.851   0.199  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.577  16.288   0.083  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.904  16.750  -1.339  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.619  17.733  -1.527  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -3.159  16.701   0.481  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -3.131  18.141   0.997  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -2.469  18.218   2.374  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -3.091  18.007   3.402  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -1.177  18.532   2.337  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.168  14.407   0.878  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -5.287  16.725   0.786  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.783  16.028   1.252  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.494  16.606  -0.377  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -2.589  18.773   0.293  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -4.148  18.530   1.056  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -0.727  18.693   1.458  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345      -0.656  18.606   3.187  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.365  16.018  -2.303  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.590  16.341  -3.702  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -3.448  15.819  -4.575  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -2.817  14.816  -4.245  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -3.785  15.220  -2.141  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.533  15.905  -4.032  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.679  17.420  -3.820  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -3.216  16.523  -5.673  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -2.160  16.143  -6.597  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -2.611  16.323  -8.048  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -1.795  16.265  -8.967  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -3.733  17.338  -5.935  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -1.274  16.749  -6.411  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -1.878  15.105  -6.426  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -3.909  16.536  -8.209  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -4.478  16.723  -9.533  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -5.961  17.090  -9.445  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -6.309  18.266  -9.360  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -4.566  16.581  -7.457  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -3.936  17.510 -10.057  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -4.359  15.811 -10.117  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -6.794  16.060  -9.469  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -8.232  16.259  -9.394  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -8.930  14.898  -9.376  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -8.951  14.193 -10.384  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -8.705  17.178 -10.521  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -9.873  18.107 -10.183  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -9.860  19.351 -11.074  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349     -11.207  17.362 -10.258  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -6.502  15.106  -9.539  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -8.442  16.767  -8.453  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -7.862  17.789 -10.843  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -8.994  16.559 -11.371  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -9.752  18.448  -9.154  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -9.354  19.120 -12.012  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349     -10.885  19.660 -11.281  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -9.333  20.158 -10.565  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349     -11.180  16.501  -9.589  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349     -12.014  18.030  -9.958  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349     -11.377  17.023 -11.280  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -9.485  14.568  -8.219  1.00  0.00           N  
ATOM   1620  CA  ASP B 350     -10.183  13.304  -8.056  1.00  0.00           C  
ATOM   1621  C   ASP B 350     -10.628  13.156  -6.600  1.00  0.00           C  
ATOM   1622  O   ASP B 350     -11.718  12.653  -6.329  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -9.269  12.124  -8.393  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -9.838  10.746  -8.046  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350     -11.061  10.565  -7.955  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350      -8.956   9.823  -7.863  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -9.464  15.147  -7.403  1.00  0.00           H  
ATOM   1628  HA  ASP B 350     -11.024  13.350  -8.747  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -9.046  12.150  -9.460  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -8.324  12.253  -7.867  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350      -9.052   9.436  -6.946  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.763  13.603  -5.701  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.054  13.526  -4.280  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.437  14.125  -4.014  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -11.982  14.836  -4.857  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -8.943  14.210  -3.481  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -7.614  13.469  -3.646  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -8.804  15.680  -3.881  1.00  0.00           C  
ATOM   1639  H   VAL B 351      -8.879  14.011  -5.930  1.00  0.00           H  
ATOM   1640  HA  VAL B 351     -10.069  12.472  -4.004  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.217  14.174  -2.427  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.526  13.105  -4.669  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -6.790  14.149  -3.430  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.580  12.626  -2.956  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351      -9.576  15.933  -4.608  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -8.917  16.309  -2.998  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -7.821  15.845  -4.322  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -11.964  13.816  -2.838  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.272  14.315  -2.450  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -13.171  15.808  -2.133  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -12.932  16.189  -0.988  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -13.846  13.480  -1.303  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -12.844  13.025  -0.239  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.152  11.727  -0.658  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -11.839  14.134   0.077  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.514  13.237  -2.158  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -13.937  14.188  -3.305  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -14.627  14.061  -0.813  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.323  12.597  -1.726  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -13.393  12.816   0.679  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.369  11.521  -1.706  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.076  11.828  -0.522  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.520  10.905  -0.043  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -11.510  14.602  -0.851  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -12.311  14.882   0.714  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -10.979  13.708   0.594  1.00  0.00           H  
ATOM   1667  N   SER B 353     -13.357  16.614  -3.168  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -13.289  18.058  -3.015  1.00  0.00           C  
ATOM   1669  C   SER B 353     -14.033  18.484  -1.748  1.00  0.00           C  
ATOM   1670  O   SER B 353     -13.639  19.443  -1.085  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -13.871  18.770  -4.237  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -15.030  18.109  -4.739  1.00  0.00           O  
ATOM   1673  H   SER B 353     -13.551  16.297  -4.097  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -12.228  18.289  -2.931  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -14.125  19.796  -3.972  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -13.116  18.821  -5.021  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -14.768  17.435  -5.429  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -15.096  17.752  -1.449  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -15.899  18.043  -0.273  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -14.980  18.199   0.940  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -14.624  19.316   1.314  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -16.985  16.981  -0.090  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -18.308  17.437  -0.706  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -19.360  16.328  -0.632  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -20.561  16.766   0.207  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -21.756  16.938  -0.649  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.410  16.974  -1.993  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -16.404  18.993  -0.449  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -16.667  16.046  -0.552  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -17.125  16.778   0.972  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -18.671  18.322  -0.184  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -18.150  17.724  -1.746  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -19.690  16.067  -1.638  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -18.917  15.431  -0.199  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -20.763  16.024   0.980  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -20.334  17.703   0.717  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -14.623  17.064   1.522  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -13.753  17.061   2.686  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -12.346  17.491   2.266  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -11.390  16.731   2.415  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -13.797  15.701   3.384  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -14.631  15.632   4.666  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -15.526  14.391   4.671  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -13.737  15.699   5.906  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.917  16.160   1.212  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -14.144  17.797   3.388  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -14.187  14.965   2.681  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -12.776  15.403   3.622  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -15.286  16.502   4.694  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -15.676  14.047   3.648  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -15.050  13.602   5.254  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -16.489  14.641   5.116  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -12.691  15.731   5.598  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -13.975  16.597   6.477  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -13.907  14.819   6.525  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -12.263  18.708   1.749  1.00  0.00           N  
ATOM   1717  CA  VAL B 356     -10.989  19.248   1.307  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -9.890  18.814   2.280  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -9.716  19.421   3.336  1.00  0.00           O  
ATOM   1720  CB  VAL B 356     -11.088  20.768   1.157  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -11.903  21.144  -0.083  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356     -11.679  21.406   2.416  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -13.045  19.320   1.632  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -10.775  18.826   0.325  1.00  0.00           H  
ATOM   1725  HB  VAL B 356     -10.079  21.158   1.025  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -11.687  20.440  -0.887  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -12.965  21.108   0.157  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -11.636  22.152  -0.401  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356     -12.453  20.756   2.823  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356     -10.892  21.542   3.157  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -12.112  22.374   2.163  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -9.159  17.740   1.878  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -8.082  17.218   2.703  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -6.851  18.125   2.636  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -5.820  17.823   3.235  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.819  15.820   2.167  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.431  15.785   0.776  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -9.336  16.997   0.634  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -8.357  17.202   3.664  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.750  15.611   2.129  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -8.269  15.064   2.811  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.651  15.799   0.015  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.000  14.865   0.633  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -9.058  17.600  -0.230  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357     -10.376  16.702   0.495  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -7.000  19.218   1.902  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -5.914  20.171   1.750  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -6.334  21.544   2.277  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -5.586  22.185   3.013  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -5.497  20.301   0.283  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -4.039  20.747   0.165  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -3.944  22.253  -0.086  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -3.812  22.973   1.201  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -3.453  24.270   1.309  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -3.187  25.002   0.207  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -3.365  24.811   2.510  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -7.842  19.456   1.418  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -5.096  19.757   2.339  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -5.631  19.345  -0.223  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -6.143  21.021  -0.220  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -3.501  20.492   1.078  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -3.555  20.208  -0.650  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -3.088  22.471  -0.724  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -4.832  22.599  -0.615  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -4.000  22.467   2.043  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -3.255  24.583  -0.699  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -2.921  25.962   0.295  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -3.107  25.763   2.676  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -7.529  21.955   1.880  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -8.058  23.240   2.304  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -9.257  23.650   1.446  1.00  0.00           C  
ATOM   1772  O   GLY B 359     -10.367  23.796   1.954  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -8.131  21.427   1.281  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -8.356  23.187   3.351  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -7.279  23.999   2.232  1.00  0.00           H  
ATOM   1776  N   SER B 360      -8.992  23.823   0.159  1.00  0.00           N  
ATOM   1777  CA  SER B 360     -10.035  24.213  -0.774  1.00  0.00           C  
ATOM   1778  C   SER B 360      -9.954  23.354  -2.038  1.00  0.00           C  
ATOM   1779  O   SER B 360     -10.956  22.788  -2.472  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -9.927  25.696  -1.133  1.00  0.00           C  
ATOM   1781  OG  SER B 360     -11.185  26.246  -1.515  1.00  0.00           O  
ATOM   1782  H   SER B 360      -8.086  23.702  -0.246  1.00  0.00           H  
ATOM   1783  HA  SER B 360     -10.973  24.034  -0.249  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -9.535  26.248  -0.278  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -9.214  25.821  -1.948  1.00  0.00           H  
ATOM   1786  HG  SER B 360     -11.791  26.297  -0.721  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -8.753  23.284  -2.591  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -8.528  22.504  -3.796  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -9.392  23.063  -4.929  1.00  0.00           C  
ATOM   1790  O   LEU B 361      -9.244  24.222  -5.313  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -8.761  21.017  -3.523  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -7.929  20.405  -2.393  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -6.433  20.595  -2.649  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -8.354  20.964  -1.034  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -7.943  23.748  -2.231  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -7.480  22.621  -4.071  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -9.815  20.871  -3.290  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -8.556  20.463  -4.439  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -8.118  19.331  -2.373  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -6.242  20.576  -3.723  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -6.113  21.554  -2.240  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -5.876  19.791  -2.167  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -9.426  21.160  -1.041  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -8.121  20.239  -0.254  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -7.816  21.892  -0.840  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PRO A   2       9.137  -7.880 -15.964  1.00  0.00           N  
ATOM      2  CA  PRO A   2       8.236  -7.161 -15.079  1.00  0.00           C  
ATOM      3  C   PRO A   2       7.056  -6.574 -15.856  1.00  0.00           C  
ATOM      4  O   PRO A   2       7.194  -5.545 -16.516  1.00  0.00           O  
ATOM      5  CB  PRO A   2       9.099  -6.100 -14.416  1.00  0.00           C  
ATOM      6  CG  PRO A   2      10.333  -5.960 -15.292  1.00  0.00           C  
ATOM      7  CD  PRO A   2      10.369  -7.148 -16.240  1.00  0.00           C  
ATOM      8  HA  PRO A   2       7.837  -7.786 -14.408  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       8.564  -5.153 -14.341  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       9.370  -6.394 -13.403  1.00  0.00           H  
ATOM     11  HG2 PRO A   2      10.299  -5.025 -15.853  1.00  0.00           H  
ATOM     12  HG3 PRO A   2      11.234  -5.932 -14.680  1.00  0.00           H  
ATOM     13  HD2 PRO A   2      10.413  -6.824 -17.280  1.00  0.00           H  
ATOM     14  HD3 PRO A   2      11.247  -7.769 -16.062  1.00  0.00           H  
ATOM     15  N   ASN A   3       5.923  -7.253 -15.752  1.00  0.00           N  
ATOM     16  CA  ASN A   3       4.720  -6.812 -16.437  1.00  0.00           C  
ATOM     17  C   ASN A   3       3.586  -7.798 -16.154  1.00  0.00           C  
ATOM     18  O   ASN A   3       2.497  -7.397 -15.745  1.00  0.00           O  
ATOM     19  CB  ASN A   3       4.936  -6.761 -17.951  1.00  0.00           C  
ATOM     20  CG  ASN A   3       5.712  -7.987 -18.436  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       6.855  -8.214 -18.073  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       5.030  -8.763 -19.273  1.00  0.00           N  
ATOM     23  H   ASN A   3       5.820  -8.089 -15.213  1.00  0.00           H  
ATOM     24  HA  ASN A   3       4.516  -5.816 -16.043  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       3.972  -6.713 -18.458  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       5.480  -5.854 -18.215  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       4.094  -8.520 -19.530  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       5.452  -9.589 -19.646  1.00  0.00           H  
ATOM     29  N   ARG A   4       3.880  -9.070 -16.382  1.00  0.00           N  
ATOM     30  CA  ARG A   4       2.898 -10.117 -16.156  1.00  0.00           C  
ATOM     31  C   ARG A   4       2.089  -9.822 -14.891  1.00  0.00           C  
ATOM     32  O   ARG A   4       0.863  -9.927 -14.895  1.00  0.00           O  
ATOM     33  CB  ARG A   4       3.572 -11.483 -16.016  1.00  0.00           C  
ATOM     34  CG  ARG A   4       2.776 -12.565 -16.749  1.00  0.00           C  
ATOM     35  CD  ARG A   4       2.087 -13.506 -15.759  1.00  0.00           C  
ATOM     36  NE  ARG A   4       2.210 -14.906 -16.221  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       1.600 -15.955 -15.629  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       0.818 -15.770 -14.545  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       1.780 -17.164 -16.127  1.00  0.00           N  
ATOM     40  H   ARG A   4       4.767  -9.388 -16.714  1.00  0.00           H  
ATOM     41  HA  ARG A   4       2.262 -10.098 -17.041  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       4.584 -11.436 -16.417  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       3.659 -11.743 -14.961  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       2.030 -12.099 -17.393  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       3.443 -13.136 -17.395  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       2.536 -13.399 -14.771  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       1.036 -13.237 -15.661  1.00  0.00           H  
ATOM     48  HE  ARG A   4       2.781 -15.087 -17.022  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       0.687 -14.851 -14.174  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       0.370 -16.552 -14.112  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       1.365 -17.992 -15.750  1.00  0.00           H  
ATOM     52  N   SER A   5       2.808  -9.460 -13.839  1.00  0.00           N  
ATOM     53  CA  SER A   5       2.172  -9.150 -12.569  1.00  0.00           C  
ATOM     54  C   SER A   5       2.625  -7.772 -12.081  1.00  0.00           C  
ATOM     55  O   SER A   5       1.853  -6.815 -12.109  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.490 -10.216 -11.519  1.00  0.00           C  
ATOM     57  OG  SER A   5       2.046 -11.509 -11.920  1.00  0.00           O  
ATOM     58  H   SER A   5       3.804  -9.377 -13.844  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.102  -9.150 -12.775  1.00  0.00           H  
ATOM     60  HB2 SER A   5       3.565 -10.241 -11.341  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.017  -9.947 -10.575  1.00  0.00           H  
ATOM     62  HG  SER A   5       1.262 -11.426 -12.536  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.874  -7.716 -11.644  1.00  0.00           N  
ATOM     64  CA  ILE A   6       4.439  -6.471 -11.149  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.863  -6.725 -10.650  1.00  0.00           C  
ATOM     66  O   ILE A   6       6.291  -7.873 -10.540  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.520  -5.847 -10.097  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       3.001  -4.485 -10.561  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       4.220  -5.761  -8.739  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       4.154  -3.502 -10.775  1.00  0.00           C  
ATOM     71  H   ILE A   6       4.496  -8.499 -11.624  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.485  -5.778 -11.989  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.654  -6.496  -9.972  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.442  -4.602 -11.489  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       2.309  -4.083  -9.821  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.725  -6.705  -8.531  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       4.952  -4.954  -8.758  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.482  -5.565  -7.962  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.833  -3.898 -11.531  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       3.758  -2.543 -11.109  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       4.694  -3.366  -9.838  1.00  0.00           H  
ATOM     82  N   SER A   7       6.557  -5.634 -10.361  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.924  -5.724  -9.876  1.00  0.00           C  
ATOM     84  C   SER A   7       7.932  -5.813  -8.348  1.00  0.00           C  
ATOM     85  O   SER A   7       7.250  -5.043  -7.674  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.754  -4.527 -10.342  1.00  0.00           C  
ATOM     87  OG  SER A   7       8.555  -4.245 -11.725  1.00  0.00           O  
ATOM     88  H   SER A   7       6.202  -4.704 -10.453  1.00  0.00           H  
ATOM     89  HA  SER A   7       8.326  -6.637 -10.314  1.00  0.00           H  
ATOM     90  HB2 SER A   7       8.488  -3.649  -9.751  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.810  -4.725 -10.161  1.00  0.00           H  
ATOM     92  HG  SER A   7       7.727  -4.701 -12.051  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.733  -6.784  -7.833  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.839  -6.984  -6.398  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.693  -5.890  -5.754  1.00  0.00           C  
ATOM     96  O   PRO A   8       9.939  -5.918  -4.549  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.434  -8.374  -6.237  1.00  0.00           C  
ATOM     98  CG  PRO A   8      10.068  -8.714  -7.576  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.556  -7.715  -8.601  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.938  -6.915  -5.970  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      10.175  -8.391  -5.439  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.664  -9.100  -5.974  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      11.154  -8.667  -7.507  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.811  -9.731  -7.873  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.378  -7.199  -9.097  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.974  -8.209  -9.379  1.00  0.00           H  
ATOM    107  N   SER A   9      10.123  -4.953  -6.586  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.944  -3.851  -6.113  1.00  0.00           C  
ATOM    109  C   SER A   9      10.099  -2.581  -5.995  1.00  0.00           C  
ATOM    110  O   SER A   9      10.543  -1.588  -5.422  1.00  0.00           O  
ATOM    111  CB  SER A   9      12.135  -3.613  -7.044  1.00  0.00           C  
ATOM    112  OG  SER A   9      11.721  -3.199  -8.343  1.00  0.00           O  
ATOM    113  H   SER A   9       9.919  -4.937  -7.565  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.307  -4.162  -5.133  1.00  0.00           H  
ATOM    115  HB2 SER A   9      12.786  -2.853  -6.612  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.722  -4.527  -7.124  1.00  0.00           H  
ATOM    117  HG  SER A   9      11.288  -3.962  -8.823  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.897  -2.655  -6.547  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.986  -1.524  -6.511  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.357  -1.426  -5.120  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.456  -0.392  -4.461  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.939  -1.676  -7.616  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.544  -3.467  -7.012  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.569  -0.622  -6.701  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.727  -2.734  -7.773  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.024  -1.162  -7.322  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.320  -1.241  -8.540  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.722  -2.516  -4.715  1.00  0.00           N  
ATOM    129  CA  LEU A  11       6.076  -2.566  -3.414  1.00  0.00           C  
ATOM    130  C   LEU A  11       7.007  -1.956  -2.364  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.547  -1.447  -1.342  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.634  -3.994  -3.090  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.595  -5.106  -3.515  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       6.418  -5.447  -4.996  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       8.042  -4.738  -3.180  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.646  -3.353  -5.257  1.00  0.00           H  
ATOM    137  HA  LEU A  11       5.175  -1.955  -3.473  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       5.476  -4.069  -2.014  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       4.670  -4.172  -3.566  1.00  0.00           H  
ATOM    140  HG  LEU A  11       6.351  -6.004  -2.946  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       5.553  -4.914  -5.391  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       7.311  -5.151  -5.546  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       6.264  -6.521  -5.105  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       8.059  -4.098  -2.299  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       8.611  -5.646  -2.981  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       8.486  -4.209  -4.023  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.298  -2.028  -2.650  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.297  -1.490  -1.743  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.297   0.039  -1.799  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.425   0.702  -0.771  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.685  -2.049  -2.062  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.760  -3.544  -1.743  1.00  0.00           C  
ATOM    153  CD  GLN A  12      12.159  -3.932  -1.259  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.562  -3.640  -0.145  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      12.875  -4.603  -2.156  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.664  -2.444  -3.483  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.997  -1.824  -0.750  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.914  -1.887  -3.115  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.439  -1.513  -1.485  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      10.025  -3.794  -0.978  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      10.506  -4.122  -2.631  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      12.485  -4.810  -3.053  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      13.803  -4.901  -1.933  1.00  0.00           H  
ATOM    164  N   ASP A  13       9.150   0.555  -3.011  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.131   1.993  -3.214  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.771   2.547  -2.783  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.674   3.693  -2.347  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.338   2.344  -4.689  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.796   2.360  -5.152  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.183   1.619  -6.068  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.558   3.188  -4.522  1.00  0.00           O  
ATOM    172  H   ASP A  13       9.046   0.009  -3.842  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.950   2.380  -2.608  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.787   1.627  -5.298  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.901   3.325  -4.879  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      11.033   3.990  -4.240  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.756   1.707  -2.919  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.406   2.098  -2.549  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.341   2.318  -1.036  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.112   3.436  -0.577  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.391   1.077  -3.067  1.00  0.00           C  
ATOM    182  CG  LEU A  14       3.228   0.753  -2.128  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       1.929   1.392  -2.623  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       3.084  -0.758  -1.933  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.844   0.776  -3.274  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.193   3.045  -3.045  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       3.982   1.446  -4.007  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.920   0.151  -3.291  1.00  0.00           H  
ATOM    189  HG  LEU A  14       3.446   1.184  -1.151  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       2.151   2.355  -3.084  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       1.459   0.738  -3.357  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.252   1.540  -1.782  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       3.392  -1.272  -2.844  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       3.715  -1.079  -1.104  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       2.044  -0.999  -1.714  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.546   1.233  -0.303  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.512   1.293   1.148  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.536   2.321   1.635  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.318   2.989   2.644  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.708  -0.101   1.747  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.401  -0.155   3.110  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       5.835  -1.288   3.968  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       7.919  -0.259   2.950  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.731   0.327  -0.685  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.518   1.632   1.438  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.731  -0.576   1.838  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.288  -0.699   1.043  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.196   0.779   3.634  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       4.746  -1.234   3.970  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       6.151  -2.247   3.557  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       6.205  -1.191   4.989  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       8.164  -1.166   2.397  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       8.288   0.610   2.406  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       8.386  -0.297   3.935  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.631   2.414   0.895  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.689   3.349   1.239  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.260   4.781   0.909  1.00  0.00           C  
ATOM    218  O   ARG A  16       8.713   5.730   1.546  1.00  0.00           O  
ATOM    219  CB  ARG A  16       9.979   3.024   0.483  1.00  0.00           C  
ATOM    220  CG  ARG A  16      10.942   4.212   0.506  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.297   3.831  -0.095  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.252   3.495   0.985  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      13.781   4.399   1.836  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      13.450   5.705   1.742  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      14.626   3.988   2.763  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.801   1.867   0.076  1.00  0.00           H  
ATOM    227  HA  ARG A  16       8.836   3.221   2.311  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.458   2.154   0.932  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.744   2.761  -0.548  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.513   5.044  -0.053  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.079   4.555   1.532  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.180   2.981  -0.766  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.685   4.657  -0.691  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.524   2.538   1.089  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      12.810   6.008   1.036  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      13.846   6.368   2.377  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      15.060   4.591   3.432  1.00  0.00           H  
ATOM    238  N   THR A  17       7.392   4.890  -0.085  1.00  0.00           N  
ATOM    239  CA  THR A  17       6.897   6.190  -0.507  1.00  0.00           C  
ATOM    240  C   THR A  17       6.034   6.814   0.592  1.00  0.00           C  
ATOM    241  O   THR A  17       6.128   8.012   0.853  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.154   6.005  -1.832  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.191   5.959  -2.808  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.333   7.237  -2.219  1.00  0.00           C  
ATOM    245  H   THR A  17       7.028   4.113  -0.598  1.00  0.00           H  
ATOM    246  HA  THR A  17       7.751   6.850  -0.657  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.529   5.113  -1.806  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.747   5.138  -2.677  1.00  0.00           H  
ATOM    249 HG21 THR A  17       5.703   8.106  -1.675  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.425   7.413  -3.291  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.286   7.070  -1.967  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.214   5.973   1.205  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.336   6.428   2.269  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.179   6.966   3.427  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.696   7.752   4.239  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.369   5.315   2.679  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.283   4.962   1.660  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.507   6.209   1.232  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       2.876   4.216   0.463  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.144   5.000   0.986  1.00  0.00           H  
ATOM    261  HA  LEU A  18       3.735   7.246   1.871  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       3.949   4.416   2.888  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       2.884   5.606   3.611  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.572   4.289   2.139  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.331   6.844   2.100  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       2.085   6.759   0.490  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.551   5.911   0.800  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.439   3.352   0.816  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       2.071   3.881  -0.192  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.539   4.882  -0.088  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.426   6.519   3.465  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.342   6.946   4.510  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.522   8.463   4.436  1.00  0.00           C  
ATOM    274  O   LYS A  19       7.617   9.132   5.464  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.655   6.165   4.422  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.400   4.657   4.459  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.112   4.185   5.886  1.00  0.00           C  
ATOM    278  CE  LYS A  19       8.931   2.939   6.227  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       9.547   3.074   7.567  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.812   5.879   2.801  1.00  0.00           H  
ATOM    281  HA  LYS A  19       6.884   6.699   5.467  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.178   6.427   3.502  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.306   6.449   5.249  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       7.558   4.411   3.813  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       9.269   4.128   4.066  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       8.345   4.983   6.591  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       7.049   3.967   5.992  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       8.291   2.057   6.203  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       9.708   2.790   5.477  1.00  0.00           H  
ATOM    290  N   SER A  20       7.564   8.963   3.209  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.732  10.389   2.988  1.00  0.00           C  
ATOM    292  C   SER A  20       6.737  11.172   3.846  1.00  0.00           C  
ATOM    293  O   SER A  20       5.965  10.583   4.601  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.550  10.742   1.510  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.659  11.475   0.996  1.00  0.00           O  
ATOM    296  H   SER A  20       7.487   8.412   2.378  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.755  10.610   3.290  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.421   9.827   0.932  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.639  11.328   1.386  1.00  0.00           H  
ATOM    300  HG  SER A  20       8.455  11.801   0.073  1.00  0.00           H  
ATOM    301  N   PRO A  21       6.789  12.523   3.699  1.00  0.00           N  
ATOM    302  CA  PRO A  21       5.902  13.393   4.452  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.481  13.351   3.885  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.509  13.494   4.625  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.536  14.772   4.365  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.495  14.716   3.187  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.690  13.256   2.814  1.00  0.00           C  
ATOM    308  HA  PRO A  21       5.828  13.078   5.398  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       5.778  15.541   4.215  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.063  15.019   5.287  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.095  15.276   2.342  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.449  15.174   3.450  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.447  13.079   1.766  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.725  12.945   2.958  1.00  0.00           H  
ATOM    315  N   SER A  22       4.406  13.155   2.577  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.121  13.093   1.902  1.00  0.00           C  
ATOM    317  C   SER A  22       2.660  14.501   1.523  1.00  0.00           C  
ATOM    318  O   SER A  22       1.879  15.118   2.245  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.071  12.409   2.780  1.00  0.00           C  
ATOM    320  OG  SER A  22       2.597  11.268   3.451  1.00  0.00           O  
ATOM    321  H   SER A  22       5.202  13.040   1.982  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.293  12.493   1.008  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.694  13.120   3.515  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.223  12.109   2.164  1.00  0.00           H  
ATOM    325  HG  SER A  22       2.781  10.538   2.792  1.00  0.00           H  
ATOM    326  N   SER A  23       3.164  14.969   0.390  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.814  16.294  -0.094  1.00  0.00           C  
ATOM    328  C   SER A  23       3.812  16.741  -1.164  1.00  0.00           C  
ATOM    329  O   SER A  23       3.433  16.985  -2.308  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.775  17.307   1.052  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.502  18.492   0.742  1.00  0.00           O  
ATOM    332  H   SER A  23       3.799  14.461  -0.192  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.816  16.191  -0.521  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.739  17.564   1.273  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.189  16.852   1.952  1.00  0.00           H  
ATOM    336  HG  SER A  23       3.035  19.000   0.018  1.00  0.00           H  
ATOM    337  N   PRO A  24       5.101  16.837  -0.743  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.157  17.250  -1.651  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.521  16.122  -2.619  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.799  15.868  -3.582  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.313  17.658  -0.753  1.00  0.00           C  
ATOM    342  CG  PRO A  24       7.033  17.022   0.600  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.587  16.555   0.605  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.845  18.010  -2.222  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.264  17.311  -1.158  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.379  18.742  -0.668  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.706  16.183   0.774  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.206  17.740   1.402  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.514  15.493   0.838  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       5.002  17.087   1.356  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.639  15.474  -2.328  1.00  0.00           N  
ATOM    352  CA  GLN A  25       8.108  14.379  -3.160  1.00  0.00           C  
ATOM    353  C   GLN A  25       7.072  13.253  -3.188  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.714  12.760  -4.256  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.465  13.864  -2.677  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.537  14.051  -3.752  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.841  14.569  -3.141  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      12.424  13.967  -2.255  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.264  15.717  -3.663  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.221  15.687  -1.543  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.221  14.802  -4.159  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.757  14.395  -1.770  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.386  12.809  -2.416  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.720  13.103  -4.257  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.182  14.752  -4.507  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      11.738  16.160  -4.389  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.109  16.137  -3.330  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.620  12.879  -2.000  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.633  11.820  -1.874  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.683  11.835  -3.073  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.579  10.848  -3.800  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.859  11.945  -0.560  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.426  10.571  -0.046  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.956  10.302  -0.375  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.243  11.147  -0.891  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.543   9.080  -0.047  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.917  13.285  -1.135  1.00  0.00           H  
ATOM    378  HA  GLN A  26       6.204  10.892  -1.866  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.482  12.437   0.188  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.983  12.575  -0.708  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       5.050   9.798  -0.494  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.577  10.517   1.032  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       3.179   8.434   0.374  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.597   8.809  -0.223  1.00  0.00           H  
ATOM    385  N   GLN A  27       4.013  12.966  -3.243  1.00  0.00           N  
ATOM    386  CA  GLN A  27       3.075  13.123  -4.342  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.656  12.525  -5.625  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.991  11.750  -6.309  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.705  14.594  -4.540  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.568  15.234  -5.629  1.00  0.00           C  
ATOM    391  CD  GLN A  27       3.111  16.666  -5.919  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       1.932  16.958  -6.033  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       4.108  17.539  -6.032  1.00  0.00           N  
ATOM    394  H   GLN A  27       4.104  13.764  -2.647  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.186  12.567  -4.044  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.652  14.673  -4.812  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.834  15.135  -3.603  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.611  15.238  -5.315  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.511  14.639  -6.541  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       5.055  17.233  -5.927  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.911  18.501  -6.221  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.892  12.909  -5.912  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.570  12.421  -7.101  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.963  10.953  -6.923  1.00  0.00           C  
ATOM    405  O   GLN A  28       6.086  10.217  -7.900  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.793  13.281  -7.426  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.686  13.876  -8.832  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.506  15.162  -8.947  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       8.465  15.384  -8.226  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       7.076  15.995  -9.890  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.426  13.540  -5.350  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.843  12.514  -7.908  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.883  14.083  -6.694  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.697  12.677  -7.350  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       7.038  13.150  -9.565  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.642  14.083  -9.065  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       6.282  15.753 -10.447  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       7.547  16.864 -10.042  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.149  10.572  -5.668  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.526   9.205  -5.349  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.349   8.259  -5.595  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.481   7.273  -6.318  1.00  0.00           O  
ATOM    423  CB  GLN A  29       7.026   9.096  -3.907  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.150  10.099  -3.639  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.261   9.466  -2.799  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       9.020   8.764  -1.831  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      10.489   9.751  -3.224  1.00  0.00           N  
ATOM    428  H   GLN A  29       6.047  11.177  -4.878  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.343   8.964  -6.029  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.201   9.277  -3.218  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.384   8.084  -3.718  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.560  10.452  -4.585  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.749  10.970  -3.120  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      10.618  10.333  -4.026  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      11.283   9.383  -2.740  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.225   8.592  -4.978  1.00  0.00           N  
ATOM    437  CA  VAL A  30       3.025   7.785  -5.121  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.681   7.650  -6.606  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.458   6.544  -7.097  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.887   8.388  -4.295  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.420   9.025  -3.011  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.088   9.399  -5.119  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.126   9.396  -4.392  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.246   6.795  -4.721  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.213   7.579  -4.013  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.400   8.608  -2.777  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.508  10.103  -3.150  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.732   8.820  -2.191  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.730   8.923  -6.032  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.238   9.752  -4.536  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.728  10.244  -5.377  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.647   8.790  -7.279  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.333   8.813  -8.697  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.456   8.123  -9.475  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.211   7.513 -10.515  1.00  0.00           O  
ATOM    456  CB  LEU A  31       2.053  10.244  -9.161  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.622  10.746  -8.961  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.373   9.584  -8.971  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.509  11.586  -7.687  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.830   9.685  -6.872  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.415   8.243  -8.838  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.730  10.915  -8.632  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.297  10.315 -10.221  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.367  11.396  -9.798  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.180   8.948  -9.835  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.260   9.001  -8.058  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.389   9.976  -9.029  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.340  12.290  -7.641  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.432  12.136  -7.696  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.538  10.931  -6.816  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.662   8.242  -8.941  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.823   7.638  -9.572  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.634   6.121  -9.630  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.659   5.529 -10.708  1.00  0.00           O  
ATOM    475  CB  ASN A  32       7.096   7.925  -8.774  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.906   9.052  -9.420  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       8.021   9.153 -10.630  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.458   9.890  -8.547  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.853   8.740  -8.095  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.878   8.089 -10.562  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.835   8.201  -7.752  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.705   7.023  -8.715  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.325   9.750  -7.566  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       9.007  10.660  -8.873  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.450   5.534  -8.457  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.257   4.097  -8.360  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.904   3.726  -8.971  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.800   2.752  -9.714  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.427   3.629  -6.914  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.519   4.421  -5.971  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.895   3.695  -6.485  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.275   4.850  -4.712  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.431   6.022  -7.584  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.043   3.622  -8.947  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.121   2.585  -6.854  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.133   5.301  -6.486  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.659   3.812  -5.692  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.531   3.418  -7.325  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.135   4.710  -6.167  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.063   3.005  -5.658  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.963   4.059  -4.414  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       5.838   5.761  -4.920  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.565   5.037  -3.907  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.901   4.524  -8.635  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.558   4.292  -9.141  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.589   4.282 -10.670  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.814   3.570 -11.306  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.580   5.310  -8.552  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.108   5.038  -7.123  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       1.110   4.159  -6.372  1.00  0.00           C  
ATOM    511  CD2 LEU A  34      -0.177   6.345  -6.381  1.00  0.00           C  
ATOM    512  H   LEU A  34       2.993   5.314  -8.030  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.245   3.307  -8.795  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.051   6.293  -8.577  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.295   5.360  -9.200  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.831   4.485  -7.173  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.376   3.301  -6.990  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       2.006   4.738  -6.150  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.662   3.811  -5.441  1.00  0.00           H  
ATOM    520 HD21 LEU A  34      -0.219   7.167  -7.095  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -1.132   6.267  -5.860  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.617   6.532  -5.657  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.494   5.081 -11.217  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.636   5.173 -12.660  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.688   4.166 -13.130  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.604   3.649 -14.243  1.00  0.00           O  
ATOM    527  CB  LYS A  35       2.935   6.614 -13.078  1.00  0.00           C  
ATOM    528  CG  LYS A  35       4.441   6.843 -13.221  1.00  0.00           C  
ATOM    529  CD  LYS A  35       4.734   8.253 -13.739  1.00  0.00           C  
ATOM    530  CE  LYS A  35       4.433   9.304 -12.668  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       4.196  10.625 -13.292  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.121   5.657 -10.693  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.677   4.902 -13.101  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       2.439   6.833 -14.024  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       2.527   7.303 -12.339  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       4.927   6.697 -12.257  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       4.861   6.106 -13.905  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       5.780   8.323 -14.038  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       4.134   8.450 -14.627  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       3.556   9.004 -12.093  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       5.266   9.369 -11.969  1.00  0.00           H  
ATOM    542  N   SER A  36       4.655   3.919 -12.259  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.722   2.983 -12.571  1.00  0.00           C  
ATOM    544  C   SER A  36       5.291   1.559 -12.212  1.00  0.00           C  
ATOM    545  O   SER A  36       6.043   0.609 -12.419  1.00  0.00           O  
ATOM    546  CB  SER A  36       7.010   3.350 -11.830  1.00  0.00           C  
ATOM    547  OG  SER A  36       7.471   4.653 -12.175  1.00  0.00           O  
ATOM    548  H   SER A  36       4.716   4.344 -11.356  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.882   3.075 -13.645  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.837   3.299 -10.755  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.783   2.618 -12.064  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.873   5.096 -11.374  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.081   1.457 -11.681  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.541   0.166 -11.292  1.00  0.00           C  
ATOM    555  C   ASN A  37       2.026   0.284 -11.113  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.557   0.970 -10.206  1.00  0.00           O  
ATOM    557  CB  ASN A  37       4.139  -0.304  -9.964  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.644  -0.548 -10.096  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       6.102  -1.660 -10.302  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.383   0.550  -9.967  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.476   2.236 -11.516  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.814  -0.513 -12.100  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.955   0.444  -9.193  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.645  -1.221  -9.643  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.943   1.432  -9.799  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.379   0.493 -10.037  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.285  -0.412 -12.016  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.167  -0.391 -11.966  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.689  -1.257 -10.818  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.398  -0.768  -9.939  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.614  -0.885 -13.332  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.586  -1.601 -13.931  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.807  -1.234 -13.103  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.495   0.535 -11.781  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.467  -1.558 -13.245  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.928  -0.054 -13.964  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.429  -2.679 -13.923  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.726  -1.306 -14.970  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.308  -2.124 -12.722  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.538  -0.686 -13.698  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.318  -2.528 -10.862  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -0.740  -3.467  -9.836  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.515  -2.869  -8.445  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.277  -3.141  -7.519  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.011  -4.804  -9.982  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.000  -5.971  -9.987  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -2.109  -5.745 -11.018  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -1.865  -5.448 -12.175  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -3.338  -5.902 -10.533  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.258  -2.918 -11.580  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -1.806  -3.621 -10.005  1.00  0.00           H  
ATOM    592  HB2 GLN A  39       0.566  -4.808 -10.907  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.698  -4.927  -9.164  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -0.474  -6.898 -10.212  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -1.438  -6.085  -8.996  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -3.469  -6.146  -9.573  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -4.130  -5.775 -11.130  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.534  -2.067  -8.343  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.869  -1.429  -7.081  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.198  -0.386  -6.744  1.00  0.00           C  
ATOM    601  O   LEU A  40      -0.789  -0.423  -5.665  1.00  0.00           O  
ATOM    602  CB  LEU A  40       2.289  -0.863  -7.127  1.00  0.00           C  
ATOM    603  CG  LEU A  40       3.395  -1.782  -6.603  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.979  -2.445  -5.288  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       3.800  -2.811  -7.661  1.00  0.00           C  
ATOM    606  H   LEU A  40       1.149  -1.852  -9.102  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.854  -2.200  -6.311  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.522  -0.601  -8.159  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.309   0.062  -6.551  1.00  0.00           H  
ATOM    610  HG  LEU A  40       4.274  -1.173  -6.392  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       2.418  -1.733  -4.683  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       2.353  -3.312  -5.501  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.868  -2.763  -4.745  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       3.058  -2.823  -8.459  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       4.773  -2.543  -8.073  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       3.859  -3.798  -7.203  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.413   0.521  -7.686  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.399   1.572  -7.502  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.757   0.988  -7.107  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.453   1.545  -6.259  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.544   2.369  -8.800  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.514   3.538  -8.621  1.00  0.00           C  
ATOM    623  SD  MET A  41      -4.071   3.166  -9.409  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.076   4.410 -10.689  1.00  0.00           C  
ATOM    625  H   MET A  41       0.071   0.544  -8.561  1.00  0.00           H  
ATOM    626  HA  MET A  41      -1.015   2.195  -6.695  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.569   2.746  -9.111  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.900   1.714  -9.595  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -2.672   3.731  -7.559  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.088   4.445  -9.049  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -3.329   5.170 -10.460  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -3.841   3.947 -11.647  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -5.061   4.873 -10.742  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.093  -0.126  -7.741  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.355  -0.791  -7.467  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.529  -0.941  -5.954  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.601  -0.661  -5.418  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.391  -2.137  -8.193  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.521  -0.572  -8.429  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.154  -0.160  -7.855  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.755  -1.991  -9.211  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.388  -2.561  -8.224  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.058  -2.818  -7.664  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.460  -1.382  -5.308  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.481  -1.572  -3.867  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.583  -0.209  -3.179  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.553   0.062  -2.473  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.237  -2.351  -3.437  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.592  -1.607  -5.751  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.365  -2.160  -3.623  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.345  -1.771  -3.674  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.276  -2.533  -2.363  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.203  -3.303  -3.966  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.569   0.612  -3.409  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.533   1.939  -2.820  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.818   2.711  -3.127  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.506   3.167  -2.216  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.347   2.675  -3.447  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.060   4.041  -2.820  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.972   5.044  -2.927  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.108   4.252  -2.156  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.706   6.311  -2.345  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.375   5.520  -1.575  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.538   6.522  -1.681  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.784   0.383  -3.985  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.437   1.812  -1.741  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.458   2.052  -3.358  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.538   2.809  -4.512  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.909   4.874  -3.459  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.840   3.448  -2.071  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.437   7.115  -2.430  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.311   5.689  -1.043  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.333   7.495  -1.234  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.102   2.834  -4.416  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.292   3.543  -4.855  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.496   3.061  -4.044  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.317   3.866  -3.607  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.473   3.400  -6.368  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.169   4.629  -6.955  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.210   2.104  -6.712  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.657   4.638  -6.602  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.537   2.460  -5.151  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.137   4.601  -4.648  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.485   3.339  -6.825  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.696   5.535  -6.576  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.048   4.637  -8.039  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -7.132   2.046  -6.134  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.448   2.093  -7.776  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.576   1.251  -6.473  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.092   3.666  -6.838  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.777   4.840  -5.538  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.163   5.412  -7.179  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.564   1.749  -3.867  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.654   1.150  -3.116  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.655   1.711  -1.693  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.714   1.996  -1.135  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.571  -0.376  -3.176  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -7.980  -0.894  -4.556  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.496  -1.076  -4.646  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.190   0.250  -4.961  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.325   0.035  -5.886  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.892   1.101  -4.226  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.585   1.441  -3.603  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.554  -0.698  -2.949  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.219  -0.809  -2.414  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.647  -0.195  -5.324  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.483  -1.844  -4.753  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -9.733  -1.807  -5.419  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -9.875  -1.474  -3.705  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.546   0.709  -4.039  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -9.477   0.944  -5.407  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.457   1.853  -1.145  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.307   2.374   0.202  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.724   3.846   0.252  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.440   4.261   1.161  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.872   2.194   0.703  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.855   1.735   2.163  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.134   2.905   3.109  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -4.952   4.064   2.774  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -5.583   2.537   4.305  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.601   1.619  -1.606  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.978   1.778   0.820  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.356   1.462   0.082  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.329   3.134   0.607  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -5.603   0.956   2.312  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -3.886   1.295   2.398  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -5.710   1.568   4.516  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -5.795   3.230   4.994  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.257   4.593  -0.738  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.573   6.009  -0.818  1.00  0.00           C  
ATOM    731  C   ARG A  48      -8.085   6.211  -0.931  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.674   6.966  -0.159  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.888   6.659  -2.023  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.912   7.749  -1.576  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.412   8.561  -2.773  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -4.137   7.661  -3.915  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -4.120   8.058  -5.206  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -4.363   9.347  -5.529  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -3.863   7.169  -6.146  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.675   4.248  -1.473  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -6.189   6.434   0.109  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.354   5.900  -2.594  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -6.639   7.087  -2.686  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -5.403   8.412  -0.863  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -4.066   7.296  -1.060  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -5.157   9.304  -3.056  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -3.507   9.104  -2.502  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -3.953   6.698  -3.720  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -4.557  10.014  -4.810  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -4.348   9.633  -6.487  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -3.832   7.381  -7.123  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.671   5.522  -1.899  1.00  0.00           N  
ATOM    753  CA  THR A  49     -10.104   5.615  -2.123  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.868   4.983  -0.957  1.00  0.00           C  
ATOM    755  O   THR A  49     -12.024   5.324  -0.711  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.415   4.969  -3.474  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.626   5.596  -3.888  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.785   3.490  -3.345  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.185   4.910  -2.523  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.379   6.669  -2.151  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.586   5.104  -4.170  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -12.367   5.354  -3.262  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.427   3.108  -2.389  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.869   3.381  -3.397  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.324   2.928  -4.157  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.191   4.075  -0.271  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.791   3.392   0.862  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.137   4.417   1.945  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.810   4.091   2.921  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.838   2.308   1.369  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.251   3.803  -0.478  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.710   2.918   0.516  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.836   2.496   0.984  1.00  0.00           H  
ATOM    774  HB2 ALA A  50     -10.182   1.332   1.026  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -9.817   2.323   2.459  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.660   5.635   1.735  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.910   6.710   2.680  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.171   7.468   2.262  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.858   8.050   3.101  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.674   7.601   2.818  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.969   8.815   3.701  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.242   8.389   5.145  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -11.558   8.983   5.652  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -11.631   8.897   7.128  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.114   5.892   0.938  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.089   6.253   3.654  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.853   7.026   3.246  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.350   7.934   1.832  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.123   9.502   3.675  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.830   9.354   3.308  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -10.283   7.302   5.206  1.00  0.00           H  
ATOM    792  HD3 LYS A  51      -9.422   8.714   5.785  1.00  0.00           H  
ATOM    793  HE2 LYS A  51     -11.638  10.024   5.339  1.00  0.00           H  
ATOM    794  HE3 LYS A  51     -12.399   8.451   5.208  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.439   7.438   0.964  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.605   8.115   0.424  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.708   7.114   0.076  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.857   7.283   0.483  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -13.136   8.806  -0.858  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.621   9.005  -0.939  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.908   9.340   0.194  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.968   8.849  -2.145  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.482   9.527   0.117  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.543   9.036  -2.221  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.870   9.366  -1.087  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.523   9.543  -1.159  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.875   6.963   0.289  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.976   8.804   1.184  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.461   8.217  -1.715  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.624   9.777  -0.935  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.423   9.462   1.146  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.532   8.584  -3.040  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.906   9.791   1.004  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -9.015   8.917  -3.167  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.161   9.084  -1.970  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.321   6.093  -0.674  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.263   5.064  -1.082  1.00  0.00           C  
ATOM    818  C   VAL A  53     -16.191   4.735   0.090  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.370   4.446  -0.110  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.508   3.842  -1.608  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.495   2.717  -0.570  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -15.102   3.359  -2.933  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.385   5.962  -1.001  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.860   5.470  -1.899  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.476   4.140  -1.792  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.158   3.112   0.388  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.500   2.310  -0.463  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.816   1.929  -0.898  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -15.167   4.196  -3.628  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -14.463   2.584  -3.356  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -16.098   2.954  -2.758  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.624   4.790   1.286  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.385   4.501   2.489  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.461   5.573   2.676  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.651   5.263   2.718  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.436   4.414   3.686  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.664   5.026   1.439  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.868   3.534   2.352  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -15.083   5.412   3.943  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.585   3.783   3.429  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.963   3.984   4.537  1.00  0.00           H  
ATOM    842  N   ASN A  55     -17.005   6.812   2.782  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.914   7.932   2.964  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.838   8.034   1.749  1.00  0.00           C  
ATOM    845  O   ASN A  55     -20.052   8.168   1.897  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.147   9.250   3.087  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.071   9.159   4.170  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.339   8.868   5.325  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.842   9.424   3.736  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.036   7.056   2.747  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.456   7.714   3.883  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.685   9.496   2.130  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.839  10.057   3.324  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.690   9.656   2.776  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.069   9.390   4.371  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.229   7.968   0.574  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.982   8.051  -0.666  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.909   6.723  -1.422  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.920   6.443  -2.098  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.480   9.206  -1.535  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -17.015   9.000  -1.927  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.873   8.814  -3.439  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -17.681   9.279  -4.227  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.804   8.110  -3.800  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.241   7.859   0.462  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -20.011   8.251  -0.366  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -19.093   9.283  -2.433  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.587  10.146  -0.995  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.425   9.859  -1.606  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.616   8.127  -1.411  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -15.180   7.757  -3.103  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.624   7.935  -4.768  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.997   5.920  -1.278  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -20.065   4.628  -1.940  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.340   4.792  -3.436  1.00  0.00           C  
ATOM    876  O   PRO A  57     -20.933   5.784  -3.857  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -21.165   3.872  -1.213  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -21.984   4.925  -0.484  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.186   6.219  -0.486  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -19.186   4.157  -1.874  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -21.784   3.313  -1.915  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -20.746   3.149  -0.513  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -22.946   5.069  -0.976  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -22.192   4.607   0.537  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.758   7.036  -0.924  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.921   6.522   0.527  1.00  0.00           H  
ATOM    887  N   GLY A  58     -19.897   3.803  -4.199  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -20.088   3.826  -5.639  1.00  0.00           C  
ATOM    889  C   GLY A  58     -21.110   2.773  -6.073  1.00  0.00           C  
ATOM    890  O   GLY A  58     -20.744   1.740  -6.631  1.00  0.00           O  
ATOM    891  H   GLY A  58     -19.416   3.000  -3.848  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -20.424   4.815  -5.949  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -19.137   3.641  -6.138  1.00  0.00           H  
ATOM    894  N   MET A  59     -22.372   3.073  -5.800  1.00  0.00           N  
ATOM    895  CA  MET A  59     -23.450   2.165  -6.155  1.00  0.00           C  
ATOM    896  C   MET A  59     -24.058   2.540  -7.508  1.00  0.00           C  
ATOM    897  O   MET A  59     -24.762   1.737  -8.119  1.00  0.00           O  
ATOM    898  CB  MET A  59     -24.534   2.213  -5.076  1.00  0.00           C  
ATOM    899  CG  MET A  59     -25.056   0.810  -4.760  1.00  0.00           C  
ATOM    900  SD  MET A  59     -25.763   0.776  -3.122  1.00  0.00           S  
ATOM    901  CE  MET A  59     -25.329  -0.885  -2.631  1.00  0.00           C  
ATOM    902  H   MET A  59     -22.661   3.915  -5.345  1.00  0.00           H  
ATOM    903  HA  MET A  59     -22.993   1.177  -6.215  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -24.131   2.668  -4.171  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -25.357   2.844  -5.411  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -25.806   0.518  -5.495  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -24.243   0.087  -4.830  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -24.780  -1.370  -3.438  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -24.706  -0.849  -1.737  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -26.237  -1.449  -2.419  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303      10.000  -4.698  11.081  1.00  0.00           N  
ATOM    913  CA  PRO B 303       9.513  -4.372   9.751  1.00  0.00           C  
ATOM    914  C   PRO B 303       8.020  -4.681   9.622  1.00  0.00           C  
ATOM    915  O   PRO B 303       7.353  -4.961  10.617  1.00  0.00           O  
ATOM    916  CB  PRO B 303      10.374  -5.193   8.805  1.00  0.00           C  
ATOM    917  CG  PRO B 303      10.993  -6.292   9.652  1.00  0.00           C  
ATOM    918  CD  PRO B 303      10.793  -5.923  11.113  1.00  0.00           C  
ATOM    919  HA  PRO B 303       9.605  -3.391   9.579  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       9.774  -5.613   7.997  1.00  0.00           H  
ATOM    921  HB3 PRO B 303      11.144  -4.575   8.342  1.00  0.00           H  
ATOM    922  HG2 PRO B 303      10.525  -7.252   9.433  1.00  0.00           H  
ATOM    923  HG3 PRO B 303      12.054  -6.397   9.426  1.00  0.00           H  
ATOM    924  HD2 PRO B 303      10.277  -6.716  11.654  1.00  0.00           H  
ATOM    925  HD3 PRO B 303      11.748  -5.764  11.615  1.00  0.00           H  
ATOM    926  N   THR B 304       7.540  -4.620   8.389  1.00  0.00           N  
ATOM    927  CA  THR B 304       6.139  -4.891   8.117  1.00  0.00           C  
ATOM    928  C   THR B 304       5.813  -6.357   8.406  1.00  0.00           C  
ATOM    929  O   THR B 304       6.246  -6.906   9.418  1.00  0.00           O  
ATOM    930  CB  THR B 304       5.848  -4.476   6.673  1.00  0.00           C  
ATOM    931  OG1 THR B 304       4.454  -4.724   6.515  1.00  0.00           O  
ATOM    932  CG2 THR B 304       6.510  -5.405   5.654  1.00  0.00           C  
ATOM    933  H   THR B 304       8.090  -4.392   7.586  1.00  0.00           H  
ATOM    934  HA  THR B 304       5.535  -4.289   8.797  1.00  0.00           H  
ATOM    935  HB  THR B 304       6.137  -3.440   6.500  1.00  0.00           H  
ATOM    936  HG1 THR B 304       3.959  -3.858   6.443  1.00  0.00           H  
ATOM    937 HG21 THR B 304       6.870  -6.302   6.158  1.00  0.00           H  
ATOM    938 HG22 THR B 304       5.783  -5.685   4.891  1.00  0.00           H  
ATOM    939 HG23 THR B 304       7.349  -4.891   5.185  1.00  0.00           H  
ATOM    940  N   THR B 305       5.051  -6.951   7.499  1.00  0.00           N  
ATOM    941  CA  THR B 305       4.662  -8.343   7.643  1.00  0.00           C  
ATOM    942  C   THR B 305       4.557  -9.012   6.272  1.00  0.00           C  
ATOM    943  O   THR B 305       4.450  -8.333   5.252  1.00  0.00           O  
ATOM    944  CB  THR B 305       3.359  -8.389   8.443  1.00  0.00           C  
ATOM    945  OG1 THR B 305       2.829  -9.683   8.170  1.00  0.00           O  
ATOM    946  CG2 THR B 305       2.300  -7.430   7.895  1.00  0.00           C  
ATOM    947  H   THR B 305       4.702  -6.497   6.678  1.00  0.00           H  
ATOM    948  HA  THR B 305       5.445  -8.863   8.194  1.00  0.00           H  
ATOM    949  HB  THR B 305       3.544  -8.201   9.501  1.00  0.00           H  
ATOM    950  HG1 THR B 305       2.925 -10.269   8.974  1.00  0.00           H  
ATOM    951 HG21 THR B 305       2.568  -7.135   6.880  1.00  0.00           H  
ATOM    952 HG22 THR B 305       1.330  -7.926   7.885  1.00  0.00           H  
ATOM    953 HG23 THR B 305       2.249  -6.544   8.529  1.00  0.00           H  
ATOM    954  N   VAL B 306       4.591 -10.337   6.291  1.00  0.00           N  
ATOM    955  CA  VAL B 306       4.501 -11.106   5.061  1.00  0.00           C  
ATOM    956  C   VAL B 306       5.361 -10.441   3.985  1.00  0.00           C  
ATOM    957  O   VAL B 306       6.452  -9.952   4.272  1.00  0.00           O  
ATOM    958  CB  VAL B 306       3.036 -11.259   4.646  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       2.226 -11.956   5.741  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       2.423  -9.903   4.289  1.00  0.00           C  
ATOM    961  H   VAL B 306       4.678 -10.882   7.125  1.00  0.00           H  
ATOM    962  HA  VAL B 306       4.899 -12.100   5.265  1.00  0.00           H  
ATOM    963  HB  VAL B 306       3.004 -11.886   3.755  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       2.392 -11.451   6.693  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       1.166 -11.917   5.489  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       2.542 -12.996   5.821  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       3.165  -9.293   3.773  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       1.561 -10.054   3.638  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       2.106  -9.397   5.200  1.00  0.00           H  
ATOM    970  N   GLU B 307       4.837 -10.444   2.768  1.00  0.00           N  
ATOM    971  CA  GLU B 307       5.543  -9.847   1.647  1.00  0.00           C  
ATOM    972  C   GLU B 307       6.743 -10.712   1.255  1.00  0.00           C  
ATOM    973  O   GLU B 307       7.301 -11.422   2.091  1.00  0.00           O  
ATOM    974  CB  GLU B 307       5.980  -8.418   1.973  1.00  0.00           C  
ATOM    975  CG  GLU B 307       7.487  -8.350   2.228  1.00  0.00           C  
ATOM    976  CD  GLU B 307       8.261  -8.221   0.914  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       7.900  -7.397   0.061  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       9.271  -9.014   0.796  1.00  0.00           O  
ATOM    979  H   GLU B 307       3.948 -10.844   2.543  1.00  0.00           H  
ATOM    980  HA  GLU B 307       4.822  -9.823   0.830  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       5.717  -7.756   1.148  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       5.443  -8.060   2.851  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       7.713  -7.500   2.872  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       7.811  -9.246   2.758  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       9.732  -9.114   1.678  1.00  0.00           H  
ATOM    986  N   GLY B 308       7.105 -10.623  -0.016  1.00  0.00           N  
ATOM    987  CA  GLY B 308       8.229 -11.388  -0.529  1.00  0.00           C  
ATOM    988  C   GLY B 308       8.314 -12.758   0.147  1.00  0.00           C  
ATOM    989  O   GLY B 308       9.406 -13.269   0.389  1.00  0.00           O  
ATOM    990  H   GLY B 308       6.647 -10.043  -0.689  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       8.125 -11.516  -1.607  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       9.155 -10.838  -0.361  1.00  0.00           H  
ATOM    993  N   ARG B 309       7.146 -13.315   0.432  1.00  0.00           N  
ATOM    994  CA  ARG B 309       7.074 -14.616   1.075  1.00  0.00           C  
ATOM    995  C   ARG B 309       5.824 -15.368   0.613  1.00  0.00           C  
ATOM    996  O   ARG B 309       5.907 -16.525   0.203  1.00  0.00           O  
ATOM    997  CB  ARG B 309       7.043 -14.476   2.598  1.00  0.00           C  
ATOM    998  CG  ARG B 309       7.658 -15.704   3.274  1.00  0.00           C  
ATOM    999  CD  ARG B 309       6.610 -16.461   4.093  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       6.613 -17.893   3.717  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309       5.587 -18.738   3.951  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309       4.465 -18.302   4.564  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309       5.696 -19.998   3.573  1.00  0.00           N  
ATOM   1004  H   ARG B 309       6.261 -12.893   0.232  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       7.981 -15.132   0.761  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       7.589 -13.581   2.896  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       6.014 -14.349   2.935  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       8.082 -16.365   2.518  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       8.477 -15.394   3.923  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       6.822 -16.356   5.156  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       5.623 -16.033   3.920  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       7.425 -18.257   3.261  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       4.390 -17.346   4.847  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309       3.710 -18.935   4.733  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309       4.984 -20.687   3.709  1.00  0.00           H  
ATOM   1016  N   ASN B 310       4.694 -14.680   0.695  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       3.429 -15.269   0.291  1.00  0.00           C  
ATOM   1018  C   ASN B 310       3.228 -15.053  -1.210  1.00  0.00           C  
ATOM   1019  O   ASN B 310       3.451 -15.963  -2.007  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       2.257 -14.613   1.024  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       1.656 -15.565   2.059  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       1.132 -16.620   1.740  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       1.760 -15.137   3.314  1.00  0.00           N  
ATOM   1024  H   ASN B 310       4.635 -13.740   1.030  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       3.507 -16.324   0.554  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       2.596 -13.702   1.517  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       1.491 -14.321   0.305  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       2.203 -14.261   3.508  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       1.397 -15.690   4.064  1.00  0.00           H  
ATOM   1030  N   ASP B 311       2.807 -13.843  -1.551  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       2.573 -13.497  -2.942  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.226 -12.010  -3.041  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.196 -11.307  -2.032  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       1.403 -14.295  -3.520  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       1.363 -14.371  -5.047  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       2.379 -14.656  -5.699  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       0.214 -14.119  -5.576  1.00  0.00           O  
ATOM   1038  H   ASP B 311       2.628 -13.109  -0.896  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       3.501 -13.743  -3.459  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       1.443 -15.309  -3.122  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       0.472 -13.852  -3.169  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       0.020 -14.778  -6.302  1.00  0.00           H  
ATOM   1043  N   GLU B 312       1.971 -11.575  -4.266  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       1.626 -10.185  -4.510  1.00  0.00           C  
ATOM   1045  C   GLU B 312       0.659  -9.681  -3.437  1.00  0.00           C  
ATOM   1046  O   GLU B 312       0.911  -8.659  -2.800  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.034 -10.004  -5.910  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       0.552  -8.567  -6.120  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       0.469  -8.229  -7.610  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       1.467  -7.793  -8.203  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312      -0.683  -8.435  -8.152  1.00  0.00           O  
ATOM   1052  H   GLU B 312       1.997 -12.153  -5.082  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       2.567  -9.638  -4.447  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       1.783 -10.253  -6.661  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       0.202 -10.694  -6.048  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312      -0.427  -8.437  -5.659  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       1.233  -7.875  -5.623  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312      -1.382  -7.893  -7.685  1.00  0.00           H  
ATOM   1059  N   LYS B 313      -0.426 -10.422  -3.269  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -1.432 -10.063  -2.283  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.747  -9.769  -0.947  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -1.205  -8.918  -0.185  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -2.508 -11.147  -2.197  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -2.516 -11.804  -0.815  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -1.441 -12.889  -0.718  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -1.032 -13.127   0.737  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -2.221 -13.116   1.618  1.00  0.00           N  
ATOM   1068  H   LYS B 313      -0.623 -11.252  -3.791  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.919  -9.152  -2.630  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -3.486 -10.712  -2.402  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -2.330 -11.903  -2.962  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -2.345 -11.048  -0.048  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -3.496 -12.239  -0.621  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.816 -13.817  -1.150  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.569 -12.595  -1.301  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313      -0.516 -14.083   0.825  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.330 -12.355   1.055  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.338 -10.489  -0.702  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.089 -10.315   0.529  1.00  0.00           C  
ATOM   1080  C   ALA B 314       1.834  -8.980   0.483  1.00  0.00           C  
ATOM   1081  O   ALA B 314       1.981  -8.311   1.504  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.034 -11.503   0.722  1.00  0.00           C  
ATOM   1083  H   ALA B 314       0.703 -11.179  -1.327  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.377 -10.296   1.353  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       1.518 -12.425   0.453  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       2.910 -11.378   0.086  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.347 -11.553   1.765  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.285  -8.631  -0.714  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.011  -7.388  -0.906  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.125  -6.214  -0.484  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.467  -5.474   0.437  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       3.524  -7.284  -2.344  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       4.817  -8.043  -2.651  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       5.763  -8.024  -1.449  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       4.518  -9.467  -3.123  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.162  -9.181  -1.540  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       3.884  -7.414  -0.254  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       2.745  -7.647  -3.014  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       3.680  -6.231  -2.578  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       5.326  -7.533  -3.469  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       5.866  -7.002  -1.084  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       5.356  -8.653  -0.657  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       6.739  -8.404  -1.749  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       3.550  -9.783  -2.733  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       4.496  -9.492  -4.213  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       5.294 -10.141  -2.760  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.004  -6.081  -1.177  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.066  -5.010  -0.885  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.389  -5.120   0.572  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.571  -4.108   1.247  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -1.086  -5.017  -1.891  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -1.233  -6.286  -2.733  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.679  -6.470  -3.199  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.249  -6.285  -3.905  1.00  0.00           C  
ATOM   1115  H   LEU B 316       0.733  -6.687  -1.924  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.598  -4.067  -1.010  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -2.017  -4.854  -1.349  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -0.958  -4.171  -2.566  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.986  -7.143  -2.106  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -3.024  -5.556  -3.681  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.730  -7.297  -3.908  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -3.313  -6.690  -2.339  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       0.642  -5.721  -3.630  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.030  -7.311  -4.146  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.719  -5.822  -4.773  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.561  -6.357   1.013  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -0.991  -6.612   2.377  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.019  -5.972   3.369  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.425  -5.523   4.440  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.130  -8.114   2.637  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.441  -8.651   2.060  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.551  -8.632   3.113  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.265  -8.510   4.314  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.748  -8.748   2.646  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.411  -7.175   0.457  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.971  -6.143   2.464  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.288  -8.643   2.189  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.094  -8.306   3.709  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.739  -8.050   1.202  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.294  -9.670   1.701  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -5.079  -9.682   2.781  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.247  -5.950   2.979  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.280  -5.372   3.820  1.00  0.00           C  
ATOM   1144  C   GLN B 318       2.147  -3.848   3.854  1.00  0.00           C  
ATOM   1145  O   GLN B 318       2.211  -3.239   4.920  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.673  -5.791   3.344  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.570  -4.569   3.133  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.883  -4.965   2.454  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       6.900  -5.183   3.092  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       5.805  -5.043   1.129  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.569  -6.318   2.106  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       2.105  -5.781   4.816  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       4.127  -6.457   4.078  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.590  -6.351   2.413  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.049  -3.832   2.523  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.780  -4.097   4.093  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       4.939  -4.851   0.667  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       6.612  -5.295   0.595  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.965  -3.276   2.673  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.822  -1.835   2.553  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.460  -1.414   3.109  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.384  -0.580   4.010  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.060  -1.391   1.108  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.455  -0.043   0.713  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319      -0.030  -0.187   0.375  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.696   1.007   1.799  1.00  0.00           C  
ATOM   1167  H   LEU B 319       1.914  -3.779   1.810  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.601  -1.378   3.163  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.135  -1.349   0.935  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       1.660  -2.156   0.443  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       1.958   0.306  -0.189  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319      -0.201  -1.146  -0.114  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319      -0.618  -0.137   1.291  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319      -0.331   0.620  -0.294  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       2.713   0.907   2.181  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       1.562   2.003   1.378  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.986   0.858   2.613  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.582  -2.011   2.549  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.937  -1.708   2.978  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.022  -1.817   4.501  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.680  -1.006   5.150  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.930  -2.621   2.256  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -2.633  -2.679   0.757  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.932  -4.023   2.870  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.512  -2.688   1.817  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.152  -0.679   2.687  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -3.927  -2.199   2.384  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -1.720  -2.121   0.546  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -2.502  -3.717   0.452  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -3.463  -2.240   0.204  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -1.918  -4.290   3.167  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -3.582  -4.036   3.744  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.296  -4.740   2.135  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.346  -2.828   5.029  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.337  -3.054   6.464  1.00  0.00           C  
ATOM   1196  C   SER B 321      -0.748  -1.838   7.181  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.377  -1.275   8.076  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -0.545  -4.314   6.818  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.360  -5.483   6.788  1.00  0.00           O  
ATOM   1200  H   SER B 321      -0.813  -3.483   4.494  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.382  -3.192   6.741  1.00  0.00           H  
ATOM   1202  HB2 SER B 321       0.282  -4.431   6.117  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.109  -4.201   7.810  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -1.546  -5.746   5.841  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.454  -1.468   6.762  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       1.135  -0.329   7.354  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.345   0.961   7.126  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.379   1.869   7.956  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.493  -0.210   6.660  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.856   1.216   6.241  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.432   1.701   5.044  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.601   1.998   7.067  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.769   3.025   4.655  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       3.937   3.322   6.679  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.514   3.808   5.481  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.959  -1.931   6.034  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       1.215  -0.520   8.424  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       3.266  -0.589   7.329  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.495  -0.849   5.776  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.835   1.075   4.382  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       3.940   1.609   8.027  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.429   3.414   3.695  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       4.535   3.949   7.341  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       3.772   4.824   5.183  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.349   1.001   5.998  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.147   2.165   5.651  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.356   2.247   6.585  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.760   3.335   6.990  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.517   2.138   4.167  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.716   3.073   3.258  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.462   3.337   1.949  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.358   4.370   3.986  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.372   0.259   5.329  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.526   3.047   5.812  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.397   1.118   3.802  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.573   2.388   4.072  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.221   2.579   3.001  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.518   3.098   2.078  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.359   4.388   1.678  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -1.042   2.715   1.159  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.175   4.652   4.651  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.550   4.220   4.570  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.193   5.163   3.256  1.00  0.00           H  
ATOM   1244  N   SER B 324      -2.900   1.080   6.900  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.054   1.006   7.779  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.775   1.768   9.075  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.564   2.621   9.481  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.420  -0.448   8.085  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -5.613  -0.851   7.418  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.565   0.199   6.566  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -4.868   1.476   7.226  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -3.599  -1.099   7.785  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -4.547  -0.571   9.161  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.140  -1.467   8.003  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.650   1.433   9.691  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.257   2.075  10.933  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.219   3.170  10.680  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.153   3.174  11.293  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.015   0.738   9.354  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.134   2.505  11.418  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -1.848   1.332  11.617  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.568   4.074   9.776  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.679   5.172   9.434  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.031   5.714  10.709  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.724   6.190  11.608  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.427   6.234   8.625  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.484   7.358   8.192  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.820   6.792   7.625  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.546   5.875   6.431  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326       0.310   6.674   5.208  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.437   4.064   9.282  1.00  0.00           H  
ATOM   1272  HA  LYS B 326       0.104   4.770   8.792  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -1.879   5.775   7.746  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.240   6.646   9.222  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -0.972   7.979   7.441  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.265   8.002   9.044  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.472   7.610   7.318  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.348   6.238   8.401  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       1.392   5.206   6.278  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.322   5.249   6.638  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.290   5.623  10.748  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.039   6.098  11.899  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.028   7.628  11.913  1.00  0.00           C  
ATOM   1284  O   ASP B 327       1.904   8.241  12.972  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.497   5.637  11.836  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       4.118   5.648  10.438  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       3.889   4.735   9.630  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.877   6.660  10.186  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.846   5.234  10.014  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.536   5.669  12.765  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       4.093   6.276  12.487  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       3.560   4.626  12.237  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       4.341   7.504  10.212  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.158   8.200  10.725  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.164   9.646  10.588  1.00  0.00           C  
ATOM   1296  C   GLU B 328       1.002  10.259  11.373  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.064  11.420  11.776  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       2.107  10.058   9.115  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.716  11.446   8.910  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.222  11.351   8.652  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       5.022  11.540   9.580  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       4.550  11.068   7.437  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.258   7.694   9.869  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.112   9.974  11.014  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.643   9.327   8.509  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.072  10.057   8.773  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.230  11.939   8.068  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       2.532  12.062   9.790  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       5.030  11.842   7.024  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.030   9.451  11.568  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.204   9.899  12.297  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.796  10.509  13.640  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.389  11.491  14.086  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.158   8.711  12.434  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -2.749   8.590  11.144  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.339   9.012  13.359  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.073   8.509  11.237  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.686  10.689  11.721  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.624   7.819  12.762  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.979   9.495  10.787  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -2.985   9.554  14.236  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.072   9.619  12.827  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -3.802   8.076  13.674  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.212   9.902  14.248  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       0.706  10.373  15.531  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.222  11.808  15.406  1.00  0.00           C  
ATOM   1327  O   GLU B 330       0.861  12.672  16.203  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       1.794   9.444  16.074  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.349   7.982  16.009  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       1.073   7.430  17.410  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       1.603   7.958  18.399  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       0.276   6.417  17.450  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.689   9.104  13.879  1.00  0.00           H  
ATOM   1334  HA  GLU B 330      -0.154  10.345  16.200  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       2.710   9.575  15.498  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.025   9.712  17.105  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       0.450   7.898  15.399  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.121   7.384  15.524  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330      -0.415   6.497  16.732  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.059  12.017  14.401  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.629  13.332  14.162  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.530  14.277  13.671  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.364  15.372  14.206  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.825  13.234  13.214  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.860  14.356  13.321  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       6.153  13.981  12.594  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       4.285  15.682  12.821  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.348  11.308  13.757  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.003  13.704  15.116  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.328  12.284  13.392  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.451  13.209  12.190  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       5.110  14.490  14.373  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       6.067  12.968  12.200  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       6.322  14.676  11.772  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       6.989  14.030  13.291  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       3.579  15.491  12.013  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       3.772  16.188  13.639  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.094  16.314  12.454  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.809  13.819  12.658  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.269  14.610  12.089  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.510  14.484  12.975  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.591  14.151  12.491  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.530  14.157  10.651  1.00  0.00           C  
ATOM   1364  H   ALA B 332       0.951  12.927  12.229  1.00  0.00           H  
ATOM   1365  HA  ALA B 332       0.054  15.651  12.076  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.159  13.267  10.659  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       0.418  13.928  10.165  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -1.035  14.954  10.105  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.314  14.758  14.256  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.405  14.680  15.213  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.605  15.489  14.718  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.737  15.244  15.132  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.955  15.156  16.596  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.664  16.658  16.590  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.372  17.166  18.004  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -2.245  17.093  18.882  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -0.188  17.649  18.176  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.432  15.029  14.641  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.667  13.623  15.268  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.730  14.936  17.330  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -1.063  14.610  16.901  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -0.811  16.864  15.943  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -2.516  17.196  16.176  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -0.120  18.072  19.080  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.317  16.436  13.838  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.359  17.283  13.282  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -5.034  16.554  12.118  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.241  16.685  11.916  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -3.792  18.652  12.903  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -3.124  19.438  14.034  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -2.130  20.459  13.480  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -4.171  20.089  14.941  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.394  16.629  13.506  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -5.100  17.446  14.064  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -3.063  18.514  12.105  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -4.600  19.258  12.495  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -2.558  18.737  14.648  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -2.278  20.564  12.405  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -2.290  21.423  13.965  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -1.113  20.120  13.676  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -4.820  19.320  15.359  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -3.670  20.621  15.750  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -4.768  20.792  14.360  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.227  15.803  11.383  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.732  15.054  10.245  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.432  13.788  10.744  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.162  13.142   9.993  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.593  14.630   9.316  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -2.868  15.780   8.615  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -2.216  16.613   9.262  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -2.994  15.802   7.331  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.247  15.702  11.555  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.414  15.734   9.734  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -2.865  14.060   9.895  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -3.994  13.957   8.558  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -3.956  15.694   7.080  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.185  13.471  12.006  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.782  12.294  12.613  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.213  12.104  12.107  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.692  10.976  11.996  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.800  12.410  14.139  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -4.668  11.592  14.764  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -5.221  10.407  15.558  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -5.226  10.724  17.003  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -5.378   9.805  17.980  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -5.539   8.500  17.673  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -5.367  10.200  19.239  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.590  14.002  12.610  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -5.144  11.467  12.304  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -5.701  13.456  14.429  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.759  12.062  14.523  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -4.000  11.231  13.981  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -4.074  12.229  15.420  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -6.232  10.176  15.224  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -4.614   9.521  15.374  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -5.110  11.680  17.274  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -5.546   8.208  16.716  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -5.651   7.825  18.402  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -5.473   9.584  20.019  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.857  13.224  11.813  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.223  13.195  11.320  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.396  12.004  10.376  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.169  11.090  10.659  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.551  14.528  10.643  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.460  14.138  11.905  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.883  13.067  12.179  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337      -9.583  15.318  11.393  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337     -10.520  14.456  10.149  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -8.783  14.758   9.905  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.663  12.052   9.274  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.725  10.988   8.287  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.620   9.968   8.572  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.721   8.810   8.170  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.677  11.566   6.871  1.00  0.00           C  
ATOM   1455  CG  LEU B 338      -9.999  12.107   6.322  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -10.352  13.449   6.966  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338      -9.963  12.195   4.795  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.036  12.799   9.051  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.689  10.493   8.400  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -7.943  12.372   6.854  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.315  10.791   6.195  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.790  11.405   6.585  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -9.697  13.627   7.818  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -10.222  14.248   6.235  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -11.389  13.429   7.302  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -8.940  12.048   4.446  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -10.606  11.424   4.371  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -10.316  13.177   4.479  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.592  10.436   9.264  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.470   9.579   9.608  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.568   9.343   8.395  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.501   8.743   8.517  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.518  11.379   9.587  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.892  10.035  10.412  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.838   8.624   9.983  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.030   9.827   7.251  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.278   9.677   6.017  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.682  10.784   5.041  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.507  10.644   3.831  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.453   8.265   5.452  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -5.926   7.852   5.455  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -3.574   7.262   6.203  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.655   8.410   4.231  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -5.899  10.314   7.160  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.223   9.798   6.260  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.122   8.270   4.414  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.002   6.764   5.464  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.406   8.212   6.365  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -2.571   7.674   6.319  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.003   7.067   7.185  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.521   6.332   5.638  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -6.435   9.473   4.131  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -6.319   7.884   3.338  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -7.729   8.271   4.354  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.215  11.859   5.603  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.645  12.989   4.797  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.520  13.382   3.837  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.780  13.874   2.739  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -5.963  14.201   5.674  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -7.391  14.736   5.546  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -8.221  14.170   4.820  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -7.641  15.794   6.240  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.353  11.965   6.587  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.538  12.645   4.275  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -5.783  13.935   6.716  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.267  15.003   5.426  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -8.529  15.704   6.692  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.295  13.151   4.284  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.130  13.475   3.479  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.167  12.658   2.185  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.655  13.096   1.156  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -0.847  13.284   4.290  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -1.071  13.639   5.761  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.129  12.379   6.627  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.240  12.737   8.110  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -0.612  11.689   8.945  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.092  12.751   5.178  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.194  14.532   3.222  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.511  12.250   4.209  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -0.055  13.909   3.877  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.266  14.287   6.109  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342      -1.999  14.200   5.866  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -1.983  11.770   6.332  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.235  11.777   6.460  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -0.756  13.697   8.296  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -2.288  12.850   8.386  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.778  11.487   2.280  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.888  10.605   1.130  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -4.026  11.089   0.229  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -4.024  10.829  -0.973  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -3.038   9.151   1.582  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.736   8.398   1.861  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -1.340   8.514   3.334  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -1.838   6.940   1.408  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.192  11.138   3.121  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.954  10.675   0.574  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.645   9.133   2.487  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.592   8.608   0.816  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -0.941   8.862   1.277  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -1.462   9.546   3.663  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -1.976   7.864   3.934  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -0.298   8.215   3.455  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.816   6.543   1.679  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -1.710   6.886   0.327  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -1.060   6.353   1.896  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.971  11.784   0.845  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.113  12.307   0.114  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.770  13.694  -0.434  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.549  14.278  -1.186  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.353  12.308   1.011  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -8.633  12.236   0.176  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -7.296  11.165   2.026  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -4.965  11.991   1.824  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.302  11.636  -0.723  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.365  13.247   1.564  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -8.445  11.658  -0.729  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -9.420  11.756   0.758  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -8.946  13.245  -0.096  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -7.051  10.235   1.514  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -6.531  11.381   2.773  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.264  11.066   2.517  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.604  14.181  -0.037  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.149  15.488  -0.479  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.569  15.733  -1.929  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -4.823  16.871  -2.322  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.634  15.625  -0.316  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.204  17.091  -0.397  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -0.849  17.228  -1.094  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.646  16.770  -2.207  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345       0.063  17.880  -0.380  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -3.976  13.699   0.575  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -4.645  16.204   0.176  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.328  15.205   0.642  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.128  15.051  -1.092  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -2.956  17.665  -0.939  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -2.145  17.512   0.607  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -0.169  18.231   0.527  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       0.982  18.021  -0.751  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.629  14.648  -2.686  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -5.014  14.731  -4.085  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -4.937  13.359  -4.758  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -5.428  12.370  -4.216  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -4.420  13.726  -2.360  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -6.028  15.123  -4.164  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.360  15.432  -4.605  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -4.317  13.343  -5.928  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -4.169  12.109  -6.680  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -4.050  12.391  -8.179  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -2.945  12.458  -8.716  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -3.920  14.152  -6.362  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -3.285  11.572  -6.336  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -5.026  11.461  -6.495  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -5.203  12.548  -8.813  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -5.242  12.822 -10.239  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -6.386  13.777 -10.584  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -6.152  14.938 -10.914  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -6.097  12.492  -8.369  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -4.293  13.256 -10.556  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -5.365  11.888 -10.789  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -7.600  13.252 -10.494  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -8.781  14.044 -10.792  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -8.940  15.135  -9.731  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -8.949  16.322 -10.053  1.00  0.00           O  
ATOM   1604  CB  LEU B 349     -10.009  13.142 -10.934  1.00  0.00           C  
ATOM   1605  CG  LEU B 349     -10.875  13.379 -12.173  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349     -10.522  12.391 -13.287  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349     -12.363  13.334 -11.818  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -7.782  12.307 -10.224  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -8.619  14.522 -11.758  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -9.674  12.105 -10.943  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349     -10.632  13.268 -10.049  1.00  0.00           H  
ATOM   1612  HG  LEU B 349     -10.664  14.379 -12.551  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -9.653  11.803 -12.989  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349     -11.367  11.727 -13.465  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349     -10.292  12.940 -14.200  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349     -12.490  13.557 -10.759  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349     -12.900  14.073 -12.412  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349     -12.757  12.340 -12.030  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -9.061  14.693  -8.487  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -9.218  15.617  -7.377  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -9.580  14.833  -6.114  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -9.623  13.604  -6.134  1.00  0.00           O  
ATOM   1623  CB  ASP B 350     -10.342  16.619  -7.650  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -9.876  18.018  -8.058  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350      -8.692  18.237  -8.351  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -10.800  18.919  -8.068  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -9.052  13.726  -8.234  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -8.259  16.128  -7.291  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350     -10.980  16.221  -8.438  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350     -10.958  16.704  -6.754  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350     -10.681  19.539  -7.292  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.829  15.576  -5.046  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.186  14.966  -3.777  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.708  14.963  -3.627  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -12.433  15.114  -4.609  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.474  15.688  -2.631  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -7.959  15.705  -2.850  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351     -10.018  17.107  -2.455  1.00  0.00           C  
ATOM   1639  H   VAL B 351      -9.792  16.576  -5.039  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.833  13.935  -3.797  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.673  15.137  -1.712  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.609  14.690  -3.039  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -7.723  16.336  -3.707  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.468  16.100  -1.961  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -10.973  17.197  -2.972  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351     -10.158  17.313  -1.394  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -9.310  17.823  -2.873  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.149  14.789  -2.389  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.572  14.764  -2.098  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -13.996  16.120  -1.530  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -15.185  16.379  -1.355  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -13.912  13.583  -1.187  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -12.801  13.124  -0.241  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -11.674  12.434  -1.013  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -12.286  14.289   0.606  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.553  14.667  -1.595  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.096  14.606  -3.041  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -14.784  13.849  -0.589  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.201  12.738  -1.813  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -13.218  12.387   0.445  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -11.953  12.347  -2.063  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -10.761  13.024  -0.927  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -11.504  11.441  -0.599  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -12.389  15.218   0.047  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -12.866  14.352   1.527  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.236  14.125   0.849  1.00  0.00           H  
ATOM   1667  N   SER B 353     -12.999  16.950  -1.258  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -13.254  18.273  -0.714  1.00  0.00           C  
ATOM   1669  C   SER B 353     -13.413  18.191   0.806  1.00  0.00           C  
ATOM   1670  O   SER B 353     -12.691  18.858   1.545  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -14.499  18.898  -1.345  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -14.352  20.302  -1.538  1.00  0.00           O  
ATOM   1673  H   SER B 353     -12.034  16.731  -1.404  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -12.378  18.866  -0.976  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -14.699  18.419  -2.304  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -15.363  18.708  -0.708  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -13.554  20.635  -1.036  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.362  17.369   1.226  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -14.625  17.192   2.644  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.297  17.139   3.402  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -12.553  16.165   3.290  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -15.515  15.969   2.876  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -16.504  16.218   4.016  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -17.550  15.104   4.088  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -18.908  15.593   3.582  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -19.954  15.371   4.606  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -14.945  16.830   0.618  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.183  18.065   2.985  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -16.060  15.732   1.962  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -14.895  15.103   3.110  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -15.966  16.278   4.962  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -16.999  17.178   3.869  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -17.221  14.252   3.492  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -17.645  14.755   5.116  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -18.851  16.654   3.336  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -19.172  15.067   2.664  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -13.040  18.197   4.157  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -11.815  18.283   4.933  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -10.619  18.372   3.982  1.00  0.00           C  
ATOM   1700  O   LEU B 355      -9.937  17.377   3.742  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -11.727  17.122   5.925  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -12.613  17.232   7.167  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -13.496  15.993   7.323  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -11.773  17.498   8.418  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -13.651  18.984   4.242  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -11.861  19.202   5.516  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -11.983  16.201   5.401  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -10.690  17.025   6.250  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -13.277  18.087   7.038  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -12.875  15.098   7.290  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -14.020  16.037   8.277  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -14.223  15.961   6.511  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -10.748  17.727   8.126  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -12.192  18.342   8.965  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -11.780  16.613   9.055  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -10.402  19.572   3.466  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -9.301  19.804   2.547  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -8.073  19.026   3.023  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -7.379  19.457   3.943  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -9.041  21.306   2.409  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -10.120  21.972   1.553  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -8.940  21.973   3.782  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -10.962  20.377   3.666  1.00  0.00           H  
ATOM   1724  HA  VAL B 356      -9.601  19.422   1.571  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -8.085  21.435   1.903  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -10.382  21.317   0.722  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -11.005  22.156   2.163  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356      -9.743  22.918   1.165  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356      -9.251  21.267   4.553  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -7.910  22.278   3.963  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356      -9.588  22.849   3.809  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -7.835  17.864   2.358  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -6.702  17.022   2.704  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -5.394  17.624   2.189  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -4.328  17.031   2.347  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.016  15.668   2.088  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.080  15.926   1.034  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.635  17.322   1.264  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -6.604  16.963   3.698  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.125  15.225   1.644  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.376  14.969   2.843  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.653  15.845   0.034  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -8.874  15.183   1.103  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.547  17.936   0.368  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.693  17.289   1.525  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -5.517  18.796   1.583  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -4.357  19.486   1.044  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -4.147  20.816   1.768  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -3.011  21.247   1.966  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -4.521  19.749  -0.455  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -3.169  20.039  -1.111  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -3.125  19.493  -2.540  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -3.080  20.611  -3.507  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -2.840  20.461  -4.827  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -2.621  19.235  -5.349  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -2.822  21.530  -5.601  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -6.388  19.272   1.459  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -3.523  18.807   1.220  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -4.982  18.884  -0.931  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -5.192  20.594  -0.608  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -2.990  21.114  -1.123  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -2.371  19.589  -0.521  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -2.251  18.855  -2.667  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -4.002  18.873  -2.728  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -3.236  21.537  -3.162  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -2.637  18.430  -4.756  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -2.445  19.132  -6.327  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -2.652  21.505  -6.586  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -5.258  21.431   2.145  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -5.209  22.704   2.843  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -6.207  23.698   2.244  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -7.027  24.269   2.961  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -6.178  21.075   1.980  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -5.432  22.553   3.900  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -4.202  23.116   2.786  1.00  0.00           H  
ATOM   1776  N   SER B 360      -6.103  23.873   0.934  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -6.986  24.787   0.230  1.00  0.00           C  
ATOM   1778  C   SER B 360      -7.193  24.311  -1.209  1.00  0.00           C  
ATOM   1779  O   SER B 360      -6.402  24.636  -2.094  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -6.428  26.212   0.242  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -7.348  27.151  -0.308  1.00  0.00           O  
ATOM   1782  H   SER B 360      -5.433  23.405   0.358  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -7.927  24.762   0.780  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -6.187  26.498   1.266  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -5.497  26.241  -0.324  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -8.204  27.133   0.208  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -8.260  23.548  -1.399  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -8.580  23.024  -2.716  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -9.776  23.788  -3.287  1.00  0.00           C  
ATOM   1790  O   LEU B 361      -9.693  24.992  -3.523  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -8.790  21.510  -2.652  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -7.683  20.707  -1.966  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -6.385  20.761  -2.775  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -7.480  21.174  -0.524  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -8.898  23.289  -0.674  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -7.717  23.203  -3.357  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -9.729  21.315  -2.133  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -8.906  21.136  -3.670  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -7.994  19.663  -1.926  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -6.617  20.699  -3.838  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -5.868  21.698  -2.569  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -5.747  19.924  -2.493  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -8.438  21.483  -0.104  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -7.070  20.356   0.069  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -6.788  22.016  -0.509  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PRO A   2       6.054  -8.013 -16.992  1.00  0.00           N  
ATOM      2  CA  PRO A   2       5.343  -8.113 -18.255  1.00  0.00           C  
ATOM      3  C   PRO A   2       3.907  -8.594 -18.039  1.00  0.00           C  
ATOM      4  O   PRO A   2       3.616  -9.780 -18.190  1.00  0.00           O  
ATOM      5  CB  PRO A   2       6.170  -9.071 -19.097  1.00  0.00           C  
ATOM      6  CG  PRO A   2       7.053  -9.829 -18.120  1.00  0.00           C  
ATOM      7  CD  PRO A   2       7.011  -9.097 -16.789  1.00  0.00           C  
ATOM      8  HA  PRO A   2       5.269  -7.213 -18.683  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       5.529  -9.754 -19.655  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       6.771  -8.529 -19.828  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       6.701 -10.854 -18.003  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       8.076  -9.885 -18.493  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       6.695  -9.759 -15.982  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       7.994  -8.712 -16.517  1.00  0.00           H  
ATOM     15  N   ASN A   3       3.046  -7.649 -17.690  1.00  0.00           N  
ATOM     16  CA  ASN A   3       1.648  -7.961 -17.452  1.00  0.00           C  
ATOM     17  C   ASN A   3       1.542  -8.966 -16.304  1.00  0.00           C  
ATOM     18  O   ASN A   3       2.508  -9.661 -15.991  1.00  0.00           O  
ATOM     19  CB  ASN A   3       1.005  -8.590 -18.691  1.00  0.00           C  
ATOM     20  CG  ASN A   3       1.074  -7.638 -19.887  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       1.184  -6.431 -19.747  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       1.003  -8.247 -21.067  1.00  0.00           N  
ATOM     23  H   ASN A   3       3.291  -6.687 -17.570  1.00  0.00           H  
ATOM     24  HA  ASN A   3       1.177  -7.007 -17.216  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       1.513  -9.523 -18.934  1.00  0.00           H  
ATOM     26  HB3 ASN A   3      -0.035  -8.838 -18.479  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       0.913  -9.242 -21.112  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       1.040  -7.710 -21.910  1.00  0.00           H  
ATOM     29  N   ARG A   4       0.360  -9.011 -15.706  1.00  0.00           N  
ATOM     30  CA  ARG A   4       0.116  -9.920 -14.598  1.00  0.00           C  
ATOM     31  C   ARG A   4       1.062  -9.607 -13.437  1.00  0.00           C  
ATOM     32  O   ARG A   4       2.175  -9.128 -13.650  1.00  0.00           O  
ATOM     33  CB  ARG A   4       0.310 -11.376 -15.027  1.00  0.00           C  
ATOM     34  CG  ARG A   4      -0.881 -11.867 -15.853  1.00  0.00           C  
ATOM     35  CD  ARG A   4      -1.221 -13.320 -15.514  1.00  0.00           C  
ATOM     36  NE  ARG A   4      -1.066 -14.169 -16.716  1.00  0.00           N  
ATOM     37  CZ  ARG A   4      -1.775 -14.006 -17.854  1.00  0.00           C  
ATOM     38  NH1 ARG A   4      -2.694 -13.023 -17.955  1.00  0.00           N  
ATOM     39  NH2 ARG A   4      -1.555 -14.824 -18.867  1.00  0.00           N  
ATOM     40  H   ARG A   4      -0.420  -8.443 -15.966  1.00  0.00           H  
ATOM     41  HA  ARG A   4      -0.922  -9.743 -14.317  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       1.225 -11.468 -15.612  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       0.430 -12.005 -14.146  1.00  0.00           H  
ATOM     44  HG2 ARG A   4      -1.747 -11.233 -15.662  1.00  0.00           H  
ATOM     45  HG3 ARG A   4      -0.651 -11.782 -16.915  1.00  0.00           H  
ATOM     46  HD2 ARG A   4      -0.568 -13.679 -14.719  1.00  0.00           H  
ATOM     47  HD3 ARG A   4      -2.243 -13.385 -15.142  1.00  0.00           H  
ATOM     48  HE  ARG A   4      -0.396 -14.910 -16.684  1.00  0.00           H  
ATOM     49 HH11 ARG A   4      -2.854 -12.408 -17.182  1.00  0.00           H  
ATOM     50 HH12 ARG A   4      -3.214 -12.909 -18.801  1.00  0.00           H  
ATOM     51 HH22 ARG A   4      -2.035 -14.771 -19.743  1.00  0.00           H  
ATOM     52  N   SER A   5       0.585  -9.892 -12.234  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.374  -9.647 -11.039  1.00  0.00           C  
ATOM     54  C   SER A   5       1.979  -8.243 -11.089  1.00  0.00           C  
ATOM     55  O   SER A   5       1.597  -7.428 -11.929  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.478 -10.695 -10.884  1.00  0.00           C  
ATOM     57  OG  SER A   5       1.995 -12.017 -11.106  1.00  0.00           O  
ATOM     58  H   SER A   5      -0.321 -10.282 -12.070  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.674  -9.733 -10.208  1.00  0.00           H  
ATOM     60  HB2 SER A   5       3.283 -10.480 -11.588  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.904 -10.628  -9.883  1.00  0.00           H  
ATOM     62  HG  SER A   5       1.326 -12.016 -11.848  1.00  0.00           H  
ATOM     63  N   ILE A   6       2.912  -8.002 -10.180  1.00  0.00           N  
ATOM     64  CA  ILE A   6       3.573  -6.709 -10.111  1.00  0.00           C  
ATOM     65  C   ILE A   6       4.971  -6.888  -9.516  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.237  -7.876  -8.833  1.00  0.00           O  
ATOM     67  CB  ILE A   6       2.705  -5.704  -9.351  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.428  -4.464 -10.204  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.335  -5.344  -8.004  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.731  -3.763 -10.591  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.217  -8.669  -9.501  1.00  0.00           H  
ATOM     72  HA  ILE A   6       3.676  -6.340 -11.131  1.00  0.00           H  
ATOM     73  HB  ILE A   6       1.743  -6.172  -9.142  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       1.884  -4.752 -11.104  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.789  -3.775  -9.652  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.329  -4.929  -8.167  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       2.712  -4.606  -7.497  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.411  -6.240  -7.388  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.389  -3.715  -9.724  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.221  -4.321 -11.389  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.511  -2.753 -10.937  1.00  0.00           H  
ATOM     82  N   SER A   7       5.827  -5.916  -9.796  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.191  -5.954  -9.297  1.00  0.00           C  
ATOM     84  C   SER A   7       7.198  -5.771  -7.778  1.00  0.00           C  
ATOM     85  O   SER A   7       6.343  -5.079  -7.229  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.051  -4.879  -9.965  1.00  0.00           C  
ATOM     87  OG  SER A   7       9.044  -4.365  -9.081  1.00  0.00           O  
ATOM     88  H   SER A   7       5.602  -5.116 -10.352  1.00  0.00           H  
ATOM     89  HA  SER A   7       7.570  -6.940  -9.566  1.00  0.00           H  
ATOM     90  HB2 SER A   7       8.534  -5.298 -10.847  1.00  0.00           H  
ATOM     91  HB3 SER A   7       7.413  -4.065 -10.307  1.00  0.00           H  
ATOM     92  HG  SER A   7       9.955  -4.526  -9.459  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.198  -6.421  -7.125  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.328  -6.338  -5.681  1.00  0.00           C  
ATOM     95  C   PRO A   8       8.889  -4.978  -5.258  1.00  0.00           C  
ATOM     96  O   PRO A   8       8.203  -4.196  -4.603  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.232  -7.498  -5.299  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.948  -7.907  -6.576  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.229  -7.251  -7.743  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.430  -6.409  -5.247  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       9.945  -7.201  -4.529  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.653  -8.328  -4.893  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      10.991  -7.594  -6.545  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.944  -8.991  -6.686  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       9.913  -6.650  -8.343  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.792  -7.995  -8.408  1.00  0.00           H  
ATOM    107  N   SER A   9      10.131  -4.739  -5.652  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.793  -3.488  -5.322  1.00  0.00           C  
ATOM    109  C   SER A   9       9.778  -2.342  -5.328  1.00  0.00           C  
ATOM    110  O   SER A   9       9.915  -1.384  -4.570  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.932  -3.193  -6.300  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.922  -4.217  -6.290  1.00  0.00           O  
ATOM    113  H   SER A   9      10.683  -5.381  -6.185  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.201  -3.632  -4.322  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.528  -3.088  -7.307  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.394  -2.240  -6.041  1.00  0.00           H  
ATOM    117  HG  SER A   9      13.735  -3.912  -6.786  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.783  -2.480  -6.192  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.746  -1.469  -6.307  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.018  -1.337  -4.968  1.00  0.00           C  
ATOM    121  O   ALA A  10       6.983  -0.258  -4.379  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.800  -1.835  -7.452  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.680  -3.263  -6.805  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.231  -0.521  -6.542  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.403  -2.837  -7.289  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       5.978  -1.120  -7.487  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.345  -1.809  -8.396  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.454  -2.452  -4.526  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.728  -2.475  -3.267  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.625  -1.925  -2.156  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.140  -1.299  -1.214  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.190  -3.879  -2.984  1.00  0.00           C  
ATOM    133  CG  LEU A  11       5.936  -4.681  -1.916  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       7.284  -5.176  -2.444  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       6.088  -3.869  -0.628  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.487  -3.326  -5.010  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.867  -1.815  -3.374  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       4.146  -3.792  -2.683  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       5.207  -4.447  -3.915  1.00  0.00           H  
ATOM    140  HG  LEU A  11       5.342  -5.562  -1.673  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       7.160  -5.553  -3.459  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       7.998  -4.353  -2.446  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       7.653  -5.976  -1.802  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       5.340  -3.076  -0.608  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       5.947  -4.523   0.232  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       7.085  -3.430  -0.591  1.00  0.00           H  
ATOM    147  N   GLN A  12       7.917  -2.178  -2.302  1.00  0.00           N  
ATOM    148  CA  GLN A  12       8.886  -1.716  -1.323  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.108  -0.210  -1.466  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.392   0.476  -0.485  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.205  -2.480  -1.455  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.003  -3.974  -1.191  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.127  -4.534  -0.318  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.276  -4.623  -0.721  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      10.735  -4.906   0.897  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.303  -2.688  -3.071  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.442  -1.935  -0.352  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.615  -2.336  -2.454  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      10.934  -2.079  -0.750  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.043  -4.133  -0.700  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       9.970  -4.512  -2.138  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       9.777  -4.807   1.165  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      11.398  -5.286   1.542  1.00  0.00           H  
ATOM    164  N   ASP A  13       8.971   0.262  -2.697  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.154   1.676  -2.981  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.942   2.456  -2.465  1.00  0.00           C  
ATOM    167  O   ASP A  13       8.073   3.604  -2.044  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.270   1.924  -4.486  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.600   1.498  -5.111  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      10.639   0.641  -6.006  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.641   2.094  -4.636  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.740  -0.302  -3.489  1.00  0.00           H  
ATOM    173  HA  ASP A  13      10.076   1.953  -2.472  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.462   1.394  -4.990  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       9.120   2.987  -4.676  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      12.420   1.467  -4.630  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.792   1.800  -2.515  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.559   2.418  -2.057  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.617   2.602  -0.540  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.539   3.724  -0.043  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.348   1.613  -2.533  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.984   2.097  -2.038  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.971   3.617  -1.866  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       1.862   1.614  -2.960  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.695   0.866  -2.858  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.494   3.402  -2.522  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.339   1.617  -3.623  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.479   0.577  -2.220  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.803   1.661  -1.055  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       3.939   3.949  -1.493  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       2.770   4.090  -2.828  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       2.192   3.896  -1.156  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       2.106   0.622  -3.340  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       0.927   1.570  -2.402  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.755   2.307  -3.794  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.755   1.482   0.155  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.825   1.505   1.606  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.910   2.491   2.044  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.743   3.203   3.033  1.00  0.00           O  
ATOM    200  CB  LEU A  15       6.022   0.091   2.156  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.688  -0.009   3.529  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       8.212  -0.063   3.397  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       6.232   1.130   4.443  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.819   0.573  -0.257  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.864   1.863   1.974  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       5.048  -0.395   2.210  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.620  -0.475   1.442  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.372  -0.942   3.996  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       8.477  -0.428   2.405  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       8.624   0.936   3.539  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       8.618  -0.735   4.153  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       5.435   1.691   3.955  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       5.864   0.717   5.382  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       7.073   1.794   4.644  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.997   2.501   1.287  1.00  0.00           N  
ATOM    216  CA  ARG A  16       9.108   3.388   1.584  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.777   4.818   1.152  1.00  0.00           C  
ATOM    218  O   ARG A  16       9.353   5.775   1.666  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.384   2.931   0.874  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.261   4.126   0.498  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.618   3.664  -0.037  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.553   3.434   1.086  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.855   3.111   0.933  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      15.387   2.978  -0.301  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.600   2.928   2.007  1.00  0.00           N  
ATOM    226  H   ARG A  16       8.124   1.919   0.484  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.234   3.325   2.665  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.942   2.255   1.522  1.00  0.00           H  
ATOM    229  HB3 ARG A  16      10.123   2.370  -0.023  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.755   4.730  -0.256  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.408   4.763   1.370  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.497   2.748  -0.615  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      13.026   4.415  -0.714  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.199   3.523   2.017  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.816   3.118  -1.109  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      16.353   2.738  -0.405  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      16.570   2.688   1.981  1.00  0.00           H  
ATOM    238  N   THR A  17       7.850   4.918   0.210  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.435   6.214  -0.297  1.00  0.00           C  
ATOM    240  C   THR A  17       6.576   6.942   0.738  1.00  0.00           C  
ATOM    241  O   THR A  17       6.679   8.158   0.892  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.721   5.993  -1.633  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.748   6.161  -2.607  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.719   7.105  -1.952  1.00  0.00           C  
ATOM    245  H   THR A  17       7.386   4.134  -0.203  1.00  0.00           H  
ATOM    246  HA  THR A  17       8.326   6.822  -0.457  1.00  0.00           H  
ATOM    247  HB  THR A  17       6.240   5.016  -1.659  1.00  0.00           H  
ATOM    248  HG1 THR A  17       8.310   6.955  -2.378  1.00  0.00           H  
ATOM    249 HG21 THR A  17       6.067   8.043  -1.520  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.630   7.214  -3.033  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.747   6.849  -1.531  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.746   6.167   1.421  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.869   6.723   2.438  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.715   7.307   3.571  1.00  0.00           C  
ATOM    255  O   LEU A  18       5.269   8.206   4.283  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.857   5.675   2.903  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.872   5.176   1.843  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       2.654   3.666   1.965  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       1.555   5.952   1.910  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.668   5.179   1.290  1.00  0.00           H  
ATOM    261  HA  LEU A  18       4.305   7.533   1.975  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.405   4.817   3.294  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.286   6.093   3.732  1.00  0.00           H  
ATOM    264  HG  LEU A  18       3.306   5.361   0.860  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       3.495   3.220   2.496  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       1.733   3.475   2.515  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       2.581   3.229   0.969  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       1.177   5.939   2.932  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       1.725   6.983   1.598  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       0.826   5.487   1.246  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.920   6.773   3.703  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.832   7.230   4.738  1.00  0.00           C  
ATOM    273  C   LYS A  19       8.100   8.725   4.551  1.00  0.00           C  
ATOM    274  O   LYS A  19       8.442   9.421   5.506  1.00  0.00           O  
ATOM    275  CB  LYS A  19       9.100   6.375   4.750  1.00  0.00           C  
ATOM    276  CG  LYS A  19       9.093   5.399   5.928  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.163   4.215   5.654  1.00  0.00           C  
ATOM    278  CE  LYS A  19       8.417   3.077   6.643  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       8.325   3.570   8.036  1.00  0.00           N  
ATOM    280  H   LYS A  19       7.274   6.042   3.119  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.336   7.085   5.697  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.179   5.820   3.814  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.977   7.019   4.812  1.00  0.00           H  
ATOM    284  HG2 LYS A  19      10.104   5.036   6.111  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       8.772   5.917   6.831  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       7.124   4.540   5.726  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       8.314   3.857   4.635  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       7.691   2.280   6.485  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       9.404   2.648   6.468  1.00  0.00           H  
ATOM    290  N   SER A  20       7.934   9.174   3.316  1.00  0.00           N  
ATOM    291  CA  SER A  20       8.153  10.573   2.993  1.00  0.00           C  
ATOM    292  C   SER A  20       7.234  11.456   3.838  1.00  0.00           C  
ATOM    293  O   SER A  20       6.540  10.964   4.727  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.921  10.837   1.504  1.00  0.00           C  
ATOM    295  OG  SER A  20       6.640  11.412   1.257  1.00  0.00           O  
ATOM    296  H   SER A  20       7.655   8.600   2.545  1.00  0.00           H  
ATOM    297  HA  SER A  20       9.198  10.765   3.236  1.00  0.00           H  
ATOM    298  HB2 SER A  20       8.696  11.506   1.129  1.00  0.00           H  
ATOM    299  HB3 SER A  20       8.011   9.902   0.951  1.00  0.00           H  
ATOM    300  HG  SER A  20       5.923  10.821   1.628  1.00  0.00           H  
ATOM    301  N   PRO A  21       7.259  12.779   3.524  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.437  13.735   4.245  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.971  13.628   3.821  1.00  0.00           C  
ATOM    304  O   PRO A  21       4.070  13.779   4.644  1.00  0.00           O  
ATOM    305  CB  PRO A  21       7.047  15.093   3.935  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.895  14.893   2.689  1.00  0.00           C  
ATOM    307  CD  PRO A  21       8.069  13.398   2.479  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.453  13.538   5.226  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       6.271  15.839   3.764  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.653  15.448   4.767  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.414  15.347   1.823  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.864  15.377   2.806  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.733  13.095   1.487  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       9.116  13.105   2.563  1.00  0.00           H  
ATOM    315  N   SER A  22       4.778  13.367   2.536  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.437  13.237   1.992  1.00  0.00           C  
ATOM    317  C   SER A  22       2.926  14.602   1.526  1.00  0.00           C  
ATOM    318  O   SER A  22       2.082  15.210   2.183  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.480  12.636   3.024  1.00  0.00           C  
ATOM    320  OG  SER A  22       1.383  11.966   2.409  1.00  0.00           O  
ATOM    321  H   SER A  22       5.516  13.245   1.873  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.533  12.555   1.147  1.00  0.00           H  
ATOM    323  HB2 SER A  22       3.023  11.936   3.658  1.00  0.00           H  
ATOM    324  HB3 SER A  22       2.103  13.427   3.673  1.00  0.00           H  
ATOM    325  HG  SER A  22       1.085  12.471   1.599  1.00  0.00           H  
ATOM    326  N   SER A  23       3.460  15.043   0.397  1.00  0.00           N  
ATOM    327  CA  SER A  23       3.069  16.325  -0.164  1.00  0.00           C  
ATOM    328  C   SER A  23       3.978  16.679  -1.343  1.00  0.00           C  
ATOM    329  O   SER A  23       3.512  16.808  -2.474  1.00  0.00           O  
ATOM    330  CB  SER A  23       3.119  17.429   0.894  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.813  18.584   0.430  1.00  0.00           O  
ATOM    332  H   SER A  23       4.146  14.543  -0.131  1.00  0.00           H  
ATOM    333  HA  SER A  23       2.041  16.192  -0.501  1.00  0.00           H  
ATOM    334  HB2 SER A  23       2.104  17.705   1.178  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.608  17.049   1.791  1.00  0.00           H  
ATOM    336  HG  SER A  23       3.512  19.390   0.938  1.00  0.00           H  
ATOM    337  N   PRO A  24       5.293  16.830  -1.030  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.271  17.167  -2.051  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.584  15.955  -2.931  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.863  15.676  -3.888  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.482  17.672  -1.283  1.00  0.00           C  
ATOM    342  CG  PRO A  24       7.314  17.166   0.140  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.881  16.685   0.298  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.905  17.865  -2.666  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.407  17.300  -1.724  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.533  18.761  -1.308  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       8.013  16.355   0.342  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.531  17.960   0.855  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.846  15.649   0.636  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       5.343  17.279   1.036  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.660  15.268  -2.576  1.00  0.00           N  
ATOM    352  CA  GLN A  25       8.077  14.093  -3.322  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.949  13.060  -3.359  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.569  12.588  -4.430  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.352  13.491  -2.728  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.598  14.116  -3.356  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.490  13.046  -3.989  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.405  11.869  -3.680  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.347  13.518  -4.889  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.240  15.502  -1.796  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.286  14.449  -4.330  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.365  13.649  -1.649  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.360  12.413  -2.891  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.302  14.842  -4.114  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      11.160  14.660  -2.596  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.366  14.497  -5.096  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      12.973  12.896  -5.358  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.443  12.739  -2.177  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.366  11.771  -2.062  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.513  11.772  -3.332  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.433  10.763  -4.031  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.509  12.049  -0.825  1.00  0.00           C  
ATOM    373  CG  GLN A  26       3.533  10.899  -0.565  1.00  0.00           C  
ATOM    374  CD  GLN A  26       4.195   9.794   0.261  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       4.756  10.026   1.319  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       4.099   8.583  -0.281  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.757  13.127  -1.311  1.00  0.00           H  
ATOM    378  HA  GLN A  26       5.857  10.804  -1.947  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.153  12.188   0.044  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.955  12.977  -0.964  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       2.656  11.275  -0.039  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       3.186  10.491  -1.514  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       3.625   8.462  -1.153  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       4.501   7.794   0.185  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.897  12.916  -3.592  1.00  0.00           N  
ATOM    386  CA  GLN A  27       3.053  13.062  -4.765  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.715  12.408  -5.980  1.00  0.00           C  
ATOM    388  O   GLN A  27       3.084  11.623  -6.687  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.742  14.535  -5.037  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.614  15.080  -6.170  1.00  0.00           C  
ATOM    391  CD  GLN A  27       3.246  16.528  -6.498  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       2.158  16.999  -6.210  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       4.211  17.205  -7.114  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.968  13.732  -3.018  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.127  12.540  -4.522  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.689  14.646  -5.298  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.908  15.119  -4.132  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.665  15.024  -5.883  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.493  14.459  -7.058  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       5.081  16.759  -7.320  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       4.065  18.161  -7.370  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.977  12.755  -6.184  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.731  12.211  -7.301  1.00  0.00           C  
ATOM    404  C   GLN A  28       6.078  10.744  -7.043  1.00  0.00           C  
ATOM    405  O   GLN A  28       6.249   9.968  -7.982  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.993  13.035  -7.563  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.967  13.648  -8.965  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.610  15.036  -8.969  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       7.948  15.595  -7.939  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       7.760  15.559 -10.183  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.482  13.394  -5.604  1.00  0.00           H  
ATOM    412  HA  GLN A  28       5.068  12.289  -8.163  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       7.076  13.827  -6.818  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.874  12.402  -7.455  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       7.495  12.996  -9.660  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.937  13.719  -9.315  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       7.461  15.047 -10.988  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       8.172  16.464 -10.290  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.172  10.407  -5.765  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.496   9.046  -5.372  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.306   8.121  -5.633  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.441   7.108  -6.318  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.925   8.987  -3.904  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.035   9.999  -3.616  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.168   9.356  -2.812  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       9.099   9.209  -1.603  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      10.210   8.983  -3.549  1.00  0.00           N  
ATOM    428  H   GLN A  29       6.032  11.044  -5.007  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.336   8.755  -6.002  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.067   9.190  -3.263  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.272   7.982  -3.663  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.428  10.390  -4.555  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.627  10.845  -3.064  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      10.203   9.133  -4.538  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      11.001   8.552  -3.115  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.167   8.502  -5.074  1.00  0.00           N  
ATOM    437  CA  VAL A  30       2.954   7.719  -5.238  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.668   7.535  -6.729  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.432   6.417  -7.186  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.798   8.381  -4.485  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.282   9.005  -3.175  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.097   9.421  -5.362  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.065   9.327  -4.518  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.131   6.740  -4.791  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.071   7.607  -4.239  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.274   8.622  -2.935  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.328  10.089  -3.284  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.590   8.750  -2.373  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.749   8.947  -6.280  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.246   9.837  -4.823  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.797  10.220  -5.608  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.700   8.648  -7.447  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.448   8.623  -8.878  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.569   7.850  -9.576  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.339   7.200 -10.594  1.00  0.00           O  
ATOM    456  CB  LEU A  31       2.255  10.044  -9.413  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.841  10.616  -9.300  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.204   9.499  -9.289  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.715  11.531  -8.079  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.894   9.552  -7.068  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.511   8.089  -9.035  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.938  10.707  -8.881  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.549  10.059 -10.462  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.648  11.228 -10.181  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.005   8.808 -10.108  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.153   8.963  -8.341  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.198   9.929  -9.409  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.525  12.260  -8.087  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.242  12.051  -8.112  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.773  10.933  -7.170  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.759   7.947  -9.000  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.916   7.265  -9.554  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.646   5.760  -9.592  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.678   5.146 -10.657  1.00  0.00           O  
ATOM    475  CB  ASN A  32       7.158   7.501  -8.693  1.00  0.00           C  
ATOM    476  CG  ASN A  32       8.142   8.440  -9.395  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       8.440   8.302 -10.570  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.627   9.399  -8.612  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.937   8.478  -8.172  1.00  0.00           H  
ATOM    480  HA  ASN A  32       6.050   7.690 -10.549  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.865   7.928  -7.734  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.646   6.549  -8.483  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.341   9.456  -7.655  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       9.278  10.063  -8.979  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.385   5.208  -8.415  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.110   3.786  -8.301  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.763   3.477  -8.958  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.638   2.501  -9.696  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.198   3.339  -6.840  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.387   4.267  -5.933  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.656   3.227  -6.388  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.234   4.766  -4.761  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.361   5.714  -7.553  1.00  0.00           H  
ATOM    494  HA  ILE A  33       5.891   3.257  -8.847  1.00  0.00           H  
ATOM    495  HB  ILE A  33       4.759   2.345  -6.760  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.021   5.116  -6.510  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.512   3.738  -5.555  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.242   2.745  -7.170  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.054   4.223  -6.196  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       6.708   2.632  -5.476  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.760   3.925  -4.309  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       5.958   5.497  -5.121  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.587   5.232  -4.017  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.790   4.327  -8.666  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.457   4.157  -9.219  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.547   4.099 -10.746  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.751   3.419 -11.392  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.518   5.247  -8.699  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.011   5.069  -7.267  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       0.878   4.070  -6.499  1.00  0.00           C  
ATOM    511  CD2 LEU A  34      -0.085   6.416  -6.548  1.00  0.00           C  
ATOM    512  H   LEU A  34       2.900   5.118  -8.064  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.073   3.202  -8.859  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.034   6.205  -8.765  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.344   5.304  -9.364  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.996   4.655  -7.310  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.923   4.374  -6.559  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       0.567   4.045  -5.455  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.763   3.078  -6.936  1.00  0.00           H  
ATOM    520 HD21 LEU A  34      -0.009   7.223  -7.276  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -1.041   6.484  -6.029  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.727   6.501  -5.825  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.522   4.821 -11.277  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.726   4.860 -12.715  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.752   3.796 -13.109  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.720   3.282 -14.227  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.103   6.274 -13.164  1.00  0.00           C  
ATOM    528  CG  LYS A  35       4.619   6.415 -13.316  1.00  0.00           C  
ATOM    529  CD  LYS A  35       4.994   7.817 -13.801  1.00  0.00           C  
ATOM    530  CE  LYS A  35       4.056   8.870 -13.208  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       4.665  10.216 -13.300  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.165   5.371 -10.744  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.775   4.615 -13.187  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       2.617   6.500 -14.113  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       2.738   7.000 -12.438  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       5.104   6.215 -12.360  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       4.988   5.671 -14.022  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       6.023   8.040 -13.519  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       4.946   7.854 -14.889  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       3.104   8.858 -13.737  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       3.844   8.632 -12.165  1.00  0.00           H  
ATOM    542  N   SER A  36       4.637   3.496 -12.171  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.671   2.502 -12.406  1.00  0.00           C  
ATOM    544  C   SER A  36       5.161   1.114 -12.011  1.00  0.00           C  
ATOM    545  O   SER A  36       5.892   0.130 -12.109  1.00  0.00           O  
ATOM    546  CB  SER A  36       6.947   2.840 -11.633  1.00  0.00           C  
ATOM    547  OG  SER A  36       7.464   4.119 -11.989  1.00  0.00           O  
ATOM    548  H   SER A  36       4.657   3.919 -11.265  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.873   2.544 -13.476  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.739   2.817 -10.563  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.701   2.077 -11.827  1.00  0.00           H  
ATOM    552  HG  SER A  36       8.392   4.224 -11.632  1.00  0.00           H  
ATOM    553  N   ASN A  37       3.912   1.081 -11.571  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.297  -0.170 -11.160  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.778   0.007 -11.107  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.264   0.733 -10.257  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.773  -0.586  -9.767  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.280  -0.853  -9.760  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       5.738  -1.979  -9.868  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.022   0.242  -9.628  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.324   1.886 -11.494  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.605  -0.900 -11.908  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.536   0.197  -9.048  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.240  -1.483  -9.450  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.584   1.137  -9.545  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.020   0.171  -9.613  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.085  -0.686 -12.049  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.365  -0.612 -12.118  1.00  0.00           C  
ATOM    569  C   PRO A  38      -1.009  -1.428 -10.995  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.605  -0.865 -10.078  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.720  -1.126 -13.503  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.496  -1.900 -13.986  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.661  -1.555 -13.071  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.671   0.330 -11.982  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.602  -1.766 -13.469  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.951  -0.301 -14.178  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.299  -2.972 -13.965  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.731  -1.639 -15.017  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.096  -2.451 -12.630  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.457  -1.050 -13.618  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.866  -2.740 -11.104  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -1.427  -3.639 -10.109  1.00  0.00           C  
ATOM    583  C   GLN A  39      -1.113  -3.133  -8.699  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.858  -3.403  -7.759  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.911  -5.066 -10.306  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.640  -6.045  -9.384  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -2.979  -6.474  -9.990  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -3.096  -6.745 -11.173  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -3.979  -6.519  -9.114  1.00  0.00           N  
ATOM    590  H   GLN A  39      -0.380  -3.190 -11.853  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.503  -3.622 -10.277  1.00  0.00           H  
ATOM    592  HB2 GLN A  39      -1.049  -5.366 -11.345  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.160  -5.101 -10.105  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.017  -6.923  -9.214  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -1.809  -5.580  -8.413  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -3.815  -6.284  -8.155  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -4.894  -6.788  -9.413  1.00  0.00           H  
ATOM    598  N   LEU A  40      -0.009  -2.408  -8.598  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.413  -1.861  -7.319  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.477  -0.669  -6.961  1.00  0.00           C  
ATOM    601  O   LEU A  40      -1.060  -0.628  -5.878  1.00  0.00           O  
ATOM    602  CB  LEU A  40       1.906  -1.528  -7.345  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.516  -1.081  -6.015  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.223   0.397  -5.747  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       2.045  -1.976  -4.867  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.592  -2.193  -9.368  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.268  -2.638  -6.568  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.448  -2.407  -7.693  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.070  -0.741  -8.080  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.599  -1.187  -6.083  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       2.102   0.921  -6.694  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       1.307   0.485  -5.162  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.052   0.836  -5.192  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       1.816  -2.970  -5.252  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       2.833  -2.050  -4.117  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       1.152  -1.547  -4.414  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.554   0.272  -7.891  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.362   1.462  -7.687  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.802   1.091  -7.325  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.494   1.855  -6.654  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.358   2.307  -8.962  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.548   1.955  -9.857  1.00  0.00           C  
ATOM    623  SD  MET A  41      -3.958   2.959  -9.420  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.948   2.760 -10.893  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.076   0.231  -8.769  1.00  0.00           H  
ATOM    626  HA  MET A  41      -0.897   1.993  -6.856  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -1.395   3.365  -8.701  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -0.428   2.145  -9.507  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -2.287   2.116 -10.903  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.795   0.899  -9.748  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -4.710   1.807 -11.364  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -6.004   2.780 -10.626  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -4.733   3.573 -11.587  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.210  -0.083  -7.785  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.555  -0.564  -7.518  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.753  -0.699  -6.007  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.815  -0.362  -5.484  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.780  -1.886  -8.255  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.641  -0.698  -8.330  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.255   0.176  -7.904  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.941  -1.688  -9.315  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.903  -2.523  -8.134  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.654  -2.389  -7.842  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.715  -1.192  -5.347  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.762  -1.375  -3.907  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.844  -0.007  -3.226  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.767   0.252  -2.454  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.542  -2.179  -3.454  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.856  -1.463  -5.780  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.663  -1.942  -3.673  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.640  -1.587  -3.606  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.641  -2.426  -2.397  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.476  -3.098  -4.037  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.867   0.832  -3.536  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.817   2.167  -2.963  1.00  0.00           C  
ATOM    656  C   PHE A  44      -4.080   2.959  -3.307  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.788   3.423  -2.415  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.605   2.871  -3.576  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.252   4.200  -2.904  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -2.143   5.228  -2.920  1.00  0.00           C  
ATOM    661  CD2 PHE A  44      -0.048   4.353  -2.292  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.815   6.461  -2.297  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.280   5.586  -1.668  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.611   6.614  -1.684  1.00  0.00           C  
ATOM    665  H   PHE A  44      -2.121   0.614  -4.164  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.746   2.052  -1.882  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.744   2.207  -3.518  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.799   3.051  -4.634  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -3.108   5.105  -3.412  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.666   3.530  -2.279  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.529   7.285  -2.309  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.245   5.709  -1.177  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.360   7.561  -1.205  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.325   3.088  -4.603  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.490   3.816  -5.076  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.723   3.359  -4.293  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.614   4.158  -4.009  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.635   3.669  -6.592  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.318   4.896  -7.199  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.363   2.372  -6.950  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.513   5.334  -6.351  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.744   2.707  -5.322  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.322   4.872  -4.869  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.637   3.608  -7.026  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.602   5.714  -7.275  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.650   4.668  -8.212  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -6.187   1.629  -6.171  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -7.433   2.566  -7.032  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.989   1.996  -7.902  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.164   4.478  -6.170  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.158   5.728  -5.398  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.070   6.108  -6.879  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.735   2.075  -3.967  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.844   1.502  -3.222  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.738   1.921  -1.755  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.751   2.097  -1.081  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.902  -0.013  -3.428  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.295  -0.357  -4.866  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.799  -0.176  -5.081  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.550  -0.193  -3.748  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -12.005  -0.047  -3.972  1.00  0.00           N  
ATOM    702  H   LYS A  46      -6.007   1.431  -4.201  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.764   1.918  -3.635  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.931  -0.452  -3.197  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.621  -0.450  -2.735  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.745   0.280  -5.559  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -8.013  -1.386  -5.087  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -9.985   0.767  -5.596  1.00  0.00           H  
ATOM    709  HD3 LYS A  46     -10.176  -0.971  -5.725  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.348  -1.127  -3.223  1.00  0.00           H  
ATOM    711  HE3 LYS A  46     -10.190   0.615  -3.111  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.501   2.067  -1.302  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.249   2.462   0.073  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.597   3.938   0.274  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.269   4.294   1.241  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.797   2.182   0.466  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.726   1.362   1.756  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.631   0.130   1.672  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -5.738  -0.525   0.649  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -6.274  -0.146   2.803  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.682   1.922  -1.857  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.909   1.840   0.678  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.295   1.645  -0.339  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.265   3.124   0.601  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -3.698   1.050   1.937  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -5.026   1.980   2.602  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.142   0.433   3.608  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.890  -0.933   2.849  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.124   4.756  -0.654  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.377   6.186  -0.590  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.858   6.474  -0.840  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.433   7.369  -0.222  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.536   6.940  -1.622  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -5.823   6.436  -3.038  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -6.712   7.420  -3.801  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -6.071   7.792  -5.082  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -4.961   8.555  -5.180  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -4.359   9.035  -4.071  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -4.474   8.826  -6.376  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.578   4.458  -1.437  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -6.086   6.476   0.420  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.751   8.007  -1.561  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -4.477   6.815  -1.395  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -4.885   6.296  -3.575  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -6.311   5.463  -2.989  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -7.687   6.972  -3.989  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -6.882   8.312  -3.197  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -6.486   7.458  -5.928  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -4.735   8.825  -3.168  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -3.538   9.599  -4.152  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -3.659   9.382  -6.536  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.434   5.700  -1.748  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.837   5.862  -2.088  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.723   5.240  -1.006  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.902   5.573  -0.896  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.060   5.259  -3.476  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.315   5.793  -3.889  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.296   3.748  -3.428  1.00  0.00           C  
ATOM    759  H   THR A  49      -7.959   4.975  -2.247  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.065   6.927  -2.113  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.234   5.503  -4.144  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.179   6.671  -4.348  1.00  0.00           H  
ATOM    763 HG21 THR A  49      -9.725   3.317  -2.605  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.357   3.550  -3.276  1.00  0.00           H  
ATOM    765 HG23 THR A  49      -9.974   3.300  -4.368  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.121   4.346  -0.235  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.839   3.674   0.834  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.307   4.711   1.858  1.00  0.00           C  
ATOM    769  O   ALA A  50     -12.099   4.398   2.746  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.943   2.602   1.457  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.161   4.080  -0.331  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.712   3.191   0.394  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.939   2.680   1.040  1.00  0.00           H  
ATOM    774  HB2 ALA A  50     -10.352   1.616   1.240  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -9.900   2.748   2.537  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.798   5.923   1.700  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -11.153   7.008   2.599  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.402   7.716   2.069  1.00  0.00           C  
ATOM    779  O   LYS A  51     -13.186   8.262   2.844  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.960   7.942   2.811  1.00  0.00           C  
ATOM    781  CG  LYS A  51     -10.330   9.103   3.737  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.748   8.592   5.117  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -12.196   8.975   5.428  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -12.993   7.771   5.753  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.154   6.170   0.975  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.392   6.565   3.566  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -9.127   7.383   3.238  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.623   8.331   1.850  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.480   9.777   3.837  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -11.144   9.678   3.296  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -10.639   7.508   5.156  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -10.087   9.007   5.878  1.00  0.00           H  
ATOM    793  HE2 LYS A  51     -12.222   9.673   6.265  1.00  0.00           H  
ATOM    794  HE3 LYS A  51     -12.634   9.489   4.572  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.547   7.683   0.753  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.687   8.315   0.110  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.728   7.274  -0.307  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.900   7.386   0.049  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -13.138   9.001  -1.143  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.632   9.264  -1.099  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -11.036   9.672   0.078  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.868   9.094  -2.235  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.619   9.919   0.119  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.450   9.341  -2.194  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.895   9.742  -1.019  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.556   9.976  -0.979  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.905   7.237   0.130  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -14.138   9.003   0.826  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.363   8.382  -2.011  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.658   9.948  -1.283  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.640   9.806   0.976  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.338   8.772  -3.165  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -9.136  10.242   1.042  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.835   9.211  -3.084  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.109   9.308  -0.385  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.262   6.286  -1.056  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.138   5.226  -1.526  1.00  0.00           C  
ATOM    818  C   VAL A  53     -16.093   4.823  -0.400  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.198   4.348  -0.659  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.306   4.054  -2.051  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.382   2.858  -1.101  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.744   3.661  -3.464  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.307   6.202  -1.341  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.721   5.625  -2.355  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.266   4.377  -2.101  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.284   3.204  -0.072  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.342   2.355  -1.225  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.575   2.161  -1.328  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -14.901   4.560  -4.059  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -13.970   3.050  -3.927  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.673   3.093  -3.411  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.633   5.028   0.825  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.432   4.693   1.991  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.563   5.713   2.139  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.731   5.383   1.940  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.533   4.635   3.228  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.733   5.415   1.027  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.864   3.706   1.824  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.912   5.530   3.267  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.896   3.753   3.173  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -16.151   4.582   4.124  1.00  0.00           H  
ATOM    842  N   ASN A  55     -17.176   6.931   2.487  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -18.143   8.001   2.664  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.884   8.236   1.346  1.00  0.00           C  
ATOM    845  O   ASN A  55     -20.089   8.485   1.343  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.452   9.309   3.057  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.214   9.556   2.192  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.263   9.539   0.973  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -15.105   9.787   2.889  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.224   7.191   2.647  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.805   7.661   3.460  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -18.149  10.140   2.947  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.164   9.270   4.108  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -15.134   9.787   3.889  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.243   9.960   2.413  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.133   8.149   0.258  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.704   8.349  -1.063  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.372   7.163  -1.970  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.452   7.237  -2.783  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.216   9.663  -1.678  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.693   9.668  -1.824  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.277  10.128  -3.222  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -16.633  11.201  -3.682  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.507   9.260  -3.871  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.154   7.947   0.269  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.781   8.406  -0.908  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -18.679   9.805  -2.655  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.528  10.499  -1.053  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.255  10.327  -1.075  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.303   8.667  -1.636  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -15.251   8.397  -3.436  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.183   9.471  -4.793  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.159   6.068  -1.796  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -18.958   4.867  -2.589  1.00  0.00           C  
ATOM    875  C   PRO A  57     -19.480   5.058  -4.014  1.00  0.00           C  
ATOM    876  O   PRO A  57     -20.162   6.039  -4.303  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -19.687   3.769  -1.831  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -20.653   4.478  -0.897  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -20.258   5.944  -0.842  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -17.982   4.670  -2.679  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -20.219   3.109  -2.516  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -18.986   3.149  -1.272  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -21.677   4.371  -1.255  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -20.616   4.035   0.099  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.093   6.590  -1.114  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -19.946   6.233   0.161  1.00  0.00           H  
ATOM    887  N   GLY A  58     -19.139   4.103  -4.868  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -19.564   4.154  -6.256  1.00  0.00           C  
ATOM    889  C   GLY A  58     -18.374   3.975  -7.201  1.00  0.00           C  
ATOM    890  O   GLY A  58     -18.083   4.854  -8.011  1.00  0.00           O  
ATOM    891  H   GLY A  58     -18.583   3.308  -4.624  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -20.301   3.373  -6.443  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -20.052   5.107  -6.456  1.00  0.00           H  
ATOM    894  N   MET A  59     -17.718   2.832  -7.066  1.00  0.00           N  
ATOM    895  CA  MET A  59     -16.566   2.527  -7.897  1.00  0.00           C  
ATOM    896  C   MET A  59     -16.792   2.990  -9.338  1.00  0.00           C  
ATOM    897  O   MET A  59     -16.122   3.906  -9.812  1.00  0.00           O  
ATOM    898  CB  MET A  59     -16.308   1.019  -7.880  1.00  0.00           C  
ATOM    899  CG  MET A  59     -17.469   0.257  -8.523  1.00  0.00           C  
ATOM    900  SD  MET A  59     -16.903  -1.327  -9.119  1.00  0.00           S  
ATOM    901  CE  MET A  59     -18.465  -2.175  -9.278  1.00  0.00           C  
ATOM    902  H   MET A  59     -17.961   2.122  -6.404  1.00  0.00           H  
ATOM    903  HA  MET A  59     -15.734   3.077  -7.458  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -15.384   0.799  -8.413  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -16.172   0.682  -6.852  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -18.269   0.117  -7.797  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -17.884   0.838  -9.347  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -19.279  -1.475  -9.088  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -18.560  -2.578 -10.286  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -18.511  -2.990  -8.555  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       3.661  -4.478  11.406  1.00  0.00           N  
ATOM    913  CA  PRO B 303       2.965  -3.947  10.246  1.00  0.00           C  
ATOM    914  C   PRO B 303       3.459  -4.610   8.959  1.00  0.00           C  
ATOM    915  O   PRO B 303       4.255  -4.029   8.223  1.00  0.00           O  
ATOM    916  CB  PRO B 303       3.226  -2.450  10.282  1.00  0.00           C  
ATOM    917  CG  PRO B 303       4.434  -2.259  11.185  1.00  0.00           C  
ATOM    918  CD  PRO B 303       4.658  -3.557  11.944  1.00  0.00           C  
ATOM    919  HA  PRO B 303       1.988  -4.154  10.303  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       3.422  -2.064   9.281  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       2.361  -1.911  10.667  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       5.315  -2.004  10.596  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       4.265  -1.436  11.879  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       5.669  -3.935  11.791  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       4.530  -3.416  13.017  1.00  0.00           H  
ATOM    926  N   THR B 304       2.966  -5.818   8.727  1.00  0.00           N  
ATOM    927  CA  THR B 304       3.347  -6.566   7.541  1.00  0.00           C  
ATOM    928  C   THR B 304       2.540  -7.863   7.447  1.00  0.00           C  
ATOM    929  O   THR B 304       1.901  -8.127   6.430  1.00  0.00           O  
ATOM    930  CB  THR B 304       4.859  -6.794   7.592  1.00  0.00           C  
ATOM    931  OG1 THR B 304       5.146  -7.490   6.382  1.00  0.00           O  
ATOM    932  CG2 THR B 304       5.266  -7.777   8.692  1.00  0.00           C  
ATOM    933  H   THR B 304       2.319  -6.283   9.331  1.00  0.00           H  
ATOM    934  HA  THR B 304       3.098  -5.970   6.664  1.00  0.00           H  
ATOM    935  HB  THR B 304       5.392  -5.850   7.698  1.00  0.00           H  
ATOM    936  HG1 THR B 304       5.764  -6.946   5.814  1.00  0.00           H  
ATOM    937 HG21 THR B 304       4.820  -7.470   9.638  1.00  0.00           H  
ATOM    938 HG22 THR B 304       4.918  -8.777   8.434  1.00  0.00           H  
ATOM    939 HG23 THR B 304       6.352  -7.785   8.789  1.00  0.00           H  
ATOM    940  N   THR B 305       2.596  -8.637   8.520  1.00  0.00           N  
ATOM    941  CA  THR B 305       1.878  -9.899   8.571  1.00  0.00           C  
ATOM    942  C   THR B 305       1.962 -10.615   7.222  1.00  0.00           C  
ATOM    943  O   THR B 305       0.987 -11.214   6.771  1.00  0.00           O  
ATOM    944  CB  THR B 305       0.443  -9.609   9.017  1.00  0.00           C  
ATOM    945  OG1 THR B 305       0.175  -8.309   8.500  1.00  0.00           O  
ATOM    946  CG2 THR B 305       0.324  -9.440  10.533  1.00  0.00           C  
ATOM    947  H   THR B 305       3.119  -8.415   9.344  1.00  0.00           H  
ATOM    948  HA  THR B 305       2.364 -10.542   9.305  1.00  0.00           H  
ATOM    949  HB  THR B 305      -0.239 -10.379   8.656  1.00  0.00           H  
ATOM    950  HG1 THR B 305      -0.155  -8.376   7.559  1.00  0.00           H  
ATOM    951 HG21 THR B 305       1.238  -9.793  11.011  1.00  0.00           H  
ATOM    952 HG22 THR B 305       0.172  -8.387  10.770  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -0.524 -10.020  10.897  1.00  0.00           H  
ATOM    954  N   VAL B 306       3.137 -10.530   6.615  1.00  0.00           N  
ATOM    955  CA  VAL B 306       3.362 -11.162   5.327  1.00  0.00           C  
ATOM    956  C   VAL B 306       4.858 -11.423   5.145  1.00  0.00           C  
ATOM    957  O   VAL B 306       5.345 -11.509   4.018  1.00  0.00           O  
ATOM    958  CB  VAL B 306       2.765 -10.303   4.211  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       1.238 -10.266   4.304  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       3.349  -8.889   4.235  1.00  0.00           C  
ATOM    961  H   VAL B 306       3.925 -10.041   6.989  1.00  0.00           H  
ATOM    962  HA  VAL B 306       2.838 -12.118   5.333  1.00  0.00           H  
ATOM    963  HB  VAL B 306       3.032 -10.758   3.257  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       0.856 -11.283   4.398  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       0.941  -9.684   5.176  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       0.830  -9.807   3.403  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       3.747  -8.677   5.228  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       4.150  -8.814   3.500  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       2.567  -8.168   3.996  1.00  0.00           H  
ATOM    970  N   GLU B 307       5.547 -11.541   6.271  1.00  0.00           N  
ATOM    971  CA  GLU B 307       6.978 -11.790   6.250  1.00  0.00           C  
ATOM    972  C   GLU B 307       7.255 -13.293   6.172  1.00  0.00           C  
ATOM    973  O   GLU B 307       8.223 -13.718   5.544  1.00  0.00           O  
ATOM    974  CB  GLU B 307       7.661 -11.169   7.471  1.00  0.00           C  
ATOM    975  CG  GLU B 307       6.991 -11.630   8.767  1.00  0.00           C  
ATOM    976  CD  GLU B 307       8.000 -12.311   9.694  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       8.924 -11.652  10.194  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       7.799 -13.570   9.888  1.00  0.00           O  
ATOM    979  H   GLU B 307       5.144 -11.470   7.183  1.00  0.00           H  
ATOM    980  HA  GLU B 307       7.345 -11.299   5.348  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       8.715 -11.447   7.483  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       7.618 -10.082   7.402  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       6.545 -10.775   9.274  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       6.181 -12.322   8.535  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       7.482 -13.725  10.824  1.00  0.00           H  
ATOM    986  N   GLY B 308       6.387 -14.056   6.820  1.00  0.00           N  
ATOM    987  CA  GLY B 308       6.525 -15.502   6.832  1.00  0.00           C  
ATOM    988  C   GLY B 308       5.780 -16.134   5.654  1.00  0.00           C  
ATOM    989  O   GLY B 308       5.767 -17.355   5.507  1.00  0.00           O  
ATOM    990  H   GLY B 308       5.602 -13.702   7.328  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       7.581 -15.771   6.785  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       6.136 -15.901   7.769  1.00  0.00           H  
ATOM    993  N   ARG B 309       5.179 -15.274   4.845  1.00  0.00           N  
ATOM    994  CA  ARG B 309       4.434 -15.733   3.685  1.00  0.00           C  
ATOM    995  C   ARG B 309       4.977 -15.079   2.413  1.00  0.00           C  
ATOM    996  O   ARG B 309       5.505 -15.762   1.537  1.00  0.00           O  
ATOM    997  CB  ARG B 309       2.946 -15.407   3.823  1.00  0.00           C  
ATOM    998  CG  ARG B 309       2.082 -16.595   3.393  1.00  0.00           C  
ATOM    999  CD  ARG B 309       1.358 -16.300   2.078  1.00  0.00           C  
ATOM   1000  NE  ARG B 309      -0.086 -16.593   2.219  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309      -0.894 -15.999   3.122  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      -0.406 -15.073   3.974  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -2.170 -16.337   3.160  1.00  0.00           N  
ATOM   1004  H   ARG B 309       5.195 -14.282   4.972  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       4.585 -16.813   3.667  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       2.721 -15.145   4.856  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       2.702 -14.537   3.213  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       2.708 -17.481   3.278  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       1.353 -16.820   4.172  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       1.500 -15.256   1.802  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       1.783 -16.903   1.276  1.00  0.00           H  
ATOM   1012  HE  ARG B 309      -0.488 -17.274   1.607  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       0.562 -14.822   3.939  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -1.011 -14.637   4.640  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -2.833 -15.946   3.797  1.00  0.00           H  
ATOM   1016  N   ASN B 310       4.829 -13.764   2.352  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       5.298 -13.011   1.202  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.530 -13.458  -0.043  1.00  0.00           C  
ATOM   1019  O   ASN B 310       4.104 -14.609  -0.134  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       6.787 -13.256   0.952  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       7.331 -12.298  -0.109  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       7.724 -11.178   0.172  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       7.331 -12.799  -1.341  1.00  0.00           N  
ATOM   1024  H   ASN B 310       4.398 -13.216   3.070  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       5.116 -11.965   1.451  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       7.342 -13.127   1.882  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       6.940 -14.286   0.630  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       6.994 -13.726  -1.504  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       7.667 -12.248  -2.105  1.00  0.00           H  
ATOM   1030  N   ASP B 311       4.376 -12.526  -0.972  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       3.667 -12.810  -2.208  1.00  0.00           C  
ATOM   1032  C   ASP B 311       3.006 -11.528  -2.718  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.789 -10.590  -1.952  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       2.569 -13.852  -1.985  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       2.963 -15.290  -2.326  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       3.988 -15.533  -2.981  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       2.158 -16.196  -1.884  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.726 -11.592  -0.890  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       4.425 -13.189  -2.893  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       2.259 -13.814  -0.941  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       1.701 -13.577  -2.585  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       2.561 -16.655  -1.093  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.704 -11.528  -4.008  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.072 -10.376  -4.629  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.054  -9.750  -3.674  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.127  -8.558  -3.378  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.414 -10.761  -5.955  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       0.731  -9.553  -6.600  1.00  0.00           C  
ATOM   1049  CD  GLU B 312      -0.020  -9.960  -7.869  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       0.225 -11.047  -8.413  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312      -0.887  -9.102  -8.288  1.00  0.00           O  
ATOM   1052  H   GLU B 312       2.884 -12.295  -4.624  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       2.881  -9.672  -4.822  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       2.166 -11.164  -6.635  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       0.682 -11.551  -5.787  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       0.037  -9.103  -5.890  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       1.477  -8.795  -6.841  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312      -1.792  -9.326  -7.928  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.129 -10.581  -3.217  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.902 -10.124  -2.302  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.252  -9.676  -0.991  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.697  -8.711  -0.371  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.973 -11.201  -2.120  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -1.878 -11.841  -0.733  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -0.713 -12.832  -0.666  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.053 -12.809   0.714  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -0.741 -13.742   1.633  1.00  0.00           N  
ATOM   1068  H   LYS B 313       0.077 -11.549  -3.463  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.386  -9.261  -2.759  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.962 -10.762  -2.254  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.858 -11.967  -2.887  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.744 -11.066   0.021  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -2.811 -12.355  -0.501  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.074 -13.837  -0.884  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313       0.024 -12.585  -1.430  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.998 -13.084   0.625  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.084 -11.798   1.122  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.791 -10.398  -0.608  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.507 -10.087   0.618  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.223  -8.744   0.458  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.433  -8.028   1.436  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.471 -11.227   0.950  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.147 -11.181  -1.117  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.772 -10.004   1.419  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       3.464 -10.819   1.140  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       2.518 -11.919   0.109  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.119 -11.755   1.836  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.579  -8.444  -0.782  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.268  -7.200  -1.082  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.323  -6.025  -0.829  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.594  -5.176   0.019  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       3.842  -7.234  -2.501  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.211  -7.899  -2.655  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       5.131  -9.396  -2.346  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.798  -7.630  -4.042  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.405  -9.032  -1.572  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.111  -7.120  -0.396  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.133  -7.754  -3.145  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       3.914  -6.210  -2.867  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       5.890  -7.456  -1.926  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       4.592  -9.546  -1.411  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       4.607  -9.906  -3.154  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       6.139  -9.802  -2.254  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       5.675  -6.576  -4.290  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       6.858  -7.883  -4.043  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       5.279  -8.241  -4.781  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.232  -6.012  -1.581  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.244  -4.954  -1.449  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.345  -4.985  -0.037  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.717  -3.947   0.508  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.806  -5.060  -2.556  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -1.231  -6.478  -2.944  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.756  -6.604  -2.977  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.592  -6.899  -4.268  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.018  -6.705  -2.269  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.762  -4.005  -1.586  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.693  -4.510  -2.242  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -0.420  -4.562  -3.445  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.868  -7.165  -2.179  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -3.183  -5.719  -3.449  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -3.035  -7.490  -3.547  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -3.135  -6.693  -1.959  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       0.470  -6.653  -4.254  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316      -0.714  -7.974  -4.405  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -1.076  -6.371  -5.090  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.411  -6.188   0.515  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -0.949  -6.368   1.853  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.011  -5.747   2.890  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.464  -5.208   3.898  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.191  -7.849   2.151  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.503  -8.327   1.525  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.709  -7.762   2.279  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.938  -6.544   2.258  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.421  -8.638   2.902  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.106  -7.028   0.065  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.903  -5.842   1.855  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.363  -8.442   1.765  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.221  -8.007   3.229  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.545  -8.017   0.480  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.540  -9.416   1.536  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -5.112  -9.018   2.287  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.280  -5.843   2.607  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.286  -5.297   3.502  1.00  0.00           C  
ATOM   1144  C   GLN B 318       2.149  -3.776   3.590  1.00  0.00           C  
ATOM   1145  O   GLN B 318       2.089  -3.216   4.683  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.693  -5.696   3.054  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.754  -4.852   3.764  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       6.084  -5.603   3.851  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       6.154  -6.813   3.710  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       7.132  -4.821   4.092  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.641  -6.283   1.784  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       2.080  -5.744   4.475  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.861  -6.752   3.268  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.785  -5.570   1.976  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.897  -3.914   3.226  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.410  -4.596   4.766  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       7.006  -3.834   4.198  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       8.046  -5.219   4.167  1.00  0.00           H  
ATOM   1159  N   LEU B 319       2.103  -3.150   2.423  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.974  -1.704   2.354  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.558  -1.302   2.770  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.361  -0.255   3.385  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.375  -1.196   0.968  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.258  -0.559   0.138  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       1.105   0.926   0.474  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.487  -0.787  -1.357  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.152  -3.612   1.538  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.678  -1.279   3.069  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.174  -0.464   1.088  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.789  -2.031   0.402  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       0.319  -1.046   0.398  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       2.053   1.314   0.847  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       0.816   1.474  -0.423  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       0.337   1.048   1.238  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.515  -1.858  -1.561  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       0.676  -0.330  -1.923  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       2.435  -0.337  -1.653  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.393  -2.156   2.420  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.785  -1.903   2.749  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -1.941  -1.839   4.270  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.450  -0.854   4.804  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.677  -2.964   2.101  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -4.021  -3.067   2.826  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.878  -2.675   0.612  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.224  -3.006   1.920  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.052  -0.934   2.328  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.173  -3.926   2.191  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -4.359  -2.070   3.109  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -4.756  -3.527   2.165  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -3.904  -3.679   3.721  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -2.060  -2.054   0.249  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -2.895  -3.614   0.059  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.824  -2.152   0.468  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.494  -2.901   4.924  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.577  -2.977   6.373  1.00  0.00           C  
ATOM   1196  C   SER B 321      -0.867  -1.777   7.002  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.377  -1.175   7.946  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -0.972  -4.283   6.891  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.698  -4.804   8.002  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.081  -3.697   4.482  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.643  -2.955   6.602  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -0.959  -5.021   6.088  1.00  0.00           H  
ATOM   1203  HB3 SER B 321       0.064  -4.112   7.183  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -1.487  -5.774   8.123  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.298  -1.465   6.454  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       1.083  -0.347   6.949  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.347   0.977   6.736  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.482   1.903   7.535  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.387  -0.327   6.150  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       3.002   1.066   5.997  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.455   1.959   5.129  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       4.095   1.411   6.729  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       3.026   3.251   4.987  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       4.666   2.703   6.587  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       4.119   3.596   5.719  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.705  -1.959   5.686  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       1.236  -0.507   8.017  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       3.110  -0.980   6.638  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.201  -0.741   5.159  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.579   1.682   4.542  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       4.533   0.695   7.424  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.587   3.967   4.291  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       5.542   2.980   7.173  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.557   4.588   5.609  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.415   1.026   5.653  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.173   2.222   5.324  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.282   2.418   6.359  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.491   3.528   6.848  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.681   2.154   3.883  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.893   2.969   2.855  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.636   3.030   1.519  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.567   4.363   3.394  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.520   0.269   5.008  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.489   3.068   5.386  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.681   1.111   3.567  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.717   2.492   3.868  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.055   2.464   2.673  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.673   2.729   1.665  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.604   4.049   1.132  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -1.159   2.357   0.807  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.306   4.645   4.145  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.425   4.356   3.845  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.589   5.083   2.576  1.00  0.00           H  
ATOM   1244  N   SER B 324      -2.965   1.324   6.663  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.048   1.362   7.631  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.542   1.927   8.960  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.227   2.723   9.601  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.649  -0.029   7.840  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -5.922  -0.160   7.213  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.789   0.426   6.261  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -4.800   2.021   7.197  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -3.969  -0.782   7.440  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -4.748  -0.224   8.908  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.419   0.706   7.264  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.347   1.494   9.334  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -1.742   1.946  10.575  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -0.777   3.106  10.323  1.00  0.00           C  
ATOM   1258  O   GLY B 325       0.334   3.120  10.852  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -1.797   0.846   8.807  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -2.521   2.261  11.270  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -1.209   1.120  11.046  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.235   4.051   9.515  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.425   5.212   9.187  1.00  0.00           C  
ATOM   1264  C   LYS B 326       0.287   5.704  10.448  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.355   5.993  11.456  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.278   6.283   8.504  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.402   7.406   7.944  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.807   6.839   7.197  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.368   5.848   6.117  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326       1.042   4.544   6.306  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.139   4.032   9.089  1.00  0.00           H  
ATOM   1272  HA  LYS B 326       0.328   4.892   8.467  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -1.858   5.833   7.698  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -1.991   6.695   9.218  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -0.990   8.030   7.271  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.063   8.048   8.758  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.372   7.652   6.742  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.474   6.342   7.902  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326      -0.713   5.714   6.155  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326       0.605   6.247   5.131  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.606   5.785  10.350  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.413   6.238  11.470  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.306   7.760  11.588  1.00  0.00           C  
ATOM   1284  O   ASP B 327       2.341   8.304  12.691  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.887   5.883  11.266  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       4.187   4.384  11.194  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       4.234   3.794  10.105  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.381   3.811  12.334  1.00  0.00           O  
ATOM   1289  H   ASP B 327       2.122   5.549   9.526  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       2.009   5.723  12.341  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       4.235   6.352  10.346  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       4.466   6.315  12.083  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       4.950   4.392  12.916  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.178   8.403  10.437  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.066   9.851  10.398  1.00  0.00           C  
ATOM   1296  C   GLU B 328       1.017  10.330  11.404  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.118  11.436  11.933  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.732  10.337   8.986  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.762   9.831   7.974  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.184  10.176   8.420  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       4.918   9.294   8.891  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       4.520  11.412   8.262  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.151   7.953   9.545  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.049  10.226  10.681  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       0.738   9.990   8.703  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.705  11.427   8.969  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.665   8.751   7.860  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       2.565  10.273   6.998  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       3.729  12.003   8.415  1.00  0.00           H  
ATOM   1310  N   THR B 329       0.035   9.473  11.640  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.031   9.794  12.574  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.447  10.279  13.903  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.044  11.117  14.578  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -1.923   8.559  12.716  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -3.080   8.876  11.947  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -2.458   8.385  14.139  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.040   8.575  11.206  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.613  10.618  12.161  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.401   7.662  12.384  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -3.419   9.783  12.196  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -2.700   9.361  14.559  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -3.356   7.767  14.116  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -1.700   7.902  14.756  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.711   9.731  14.238  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       1.382  10.097  15.474  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.862  11.548  15.408  1.00  0.00           C  
ATOM   1327  O   GLU B 330       1.873  12.249  16.419  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.545   9.147  15.769  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       3.689   9.357  14.776  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       4.813  10.187  15.400  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       4.570  10.938  16.357  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       5.973  10.029  14.859  1.00  0.00           O  
ATOM   1333  H   GLU B 330       1.189   9.050  13.684  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.628   9.992  16.255  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       2.905   9.312  16.784  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.198   8.115  15.718  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       4.080   8.391  14.456  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       3.314   9.860  13.884  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       6.131  10.743  14.177  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.248  11.956  14.208  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.728  13.311  13.996  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.549  14.213  13.623  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.327  15.244  14.256  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.861  13.324  12.969  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.565  14.667  12.763  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       6.020  14.600  13.228  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       4.449  15.129  11.309  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.236  11.380  13.391  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.145  13.661  14.941  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.607  12.588  13.270  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.459  12.995  12.010  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       4.063  15.413  13.378  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       6.092  13.955  14.104  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       6.640  14.197  12.428  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       6.366  15.602  13.485  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       3.626  14.602  10.824  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       4.258  16.202  11.282  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.379  14.912  10.783  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.824  13.791  12.597  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.326  14.548  12.133  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.525  14.251  13.036  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.592  13.877  12.553  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.602  14.208  10.667  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.012  12.951  12.088  1.00  0.00           H  
ATOM   1365  HA  ALA B 332      -0.078  15.607  12.207  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.424  13.494  10.608  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       0.291  13.771  10.220  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -0.870  15.116  10.127  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.308  14.430  14.331  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.357  14.186  15.306  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.660  14.854  14.861  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.744  14.444  15.274  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.938  14.671  16.695  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.907  16.199  16.755  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.507  16.685  18.150  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -1.963  16.123  19.157  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -0.690  17.683  18.166  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.436  14.734  14.715  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.485  13.104  15.329  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.633  14.288  17.442  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -0.954  14.273  16.941  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -1.202  16.582  16.017  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -2.888  16.598  16.495  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333       0.185  17.403  18.562  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.511  15.871  14.026  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.662  16.600  13.521  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -5.373  15.753  12.463  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.589  15.579  12.516  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -4.244  17.984  13.021  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -4.137  19.077  14.086  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -5.520  19.472  14.607  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -3.198  18.652  15.216  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.626  16.198  13.695  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -5.345  16.752  14.357  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -3.278  17.892  12.524  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -4.960  18.308  12.266  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -3.702  19.963  13.623  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -6.247  19.399  13.798  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -5.808  18.801  15.416  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -5.490  20.497  14.977  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -2.575  17.824  14.879  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -2.564  19.493  15.498  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -3.787  18.336  16.078  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.583  15.248  11.526  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -5.121  14.424  10.458  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.657  13.118  11.048  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.388  12.386  10.383  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -4.039  14.072   9.435  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -3.959  12.590   9.062  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -4.185  12.210   7.904  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -3.646  11.800  10.033  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.594  15.394  11.490  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.905  15.026   9.998  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -4.215  14.650   8.529  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -3.072  14.384   9.830  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -3.067  12.280  10.692  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.272  12.865  12.290  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.704  11.660  12.977  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.139  11.308  12.579  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.504  10.134  12.533  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.632  11.835  14.495  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.803  10.494  15.211  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -7.243  10.312  15.697  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -7.409  10.933  17.030  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -8.582  10.991  17.697  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -9.703  10.464  17.159  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -8.616  11.570  18.882  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.677  13.465  12.824  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -5.007  10.888  12.652  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.673  12.277  14.769  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.407  12.528  14.823  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -5.539   9.680  14.535  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -5.120  10.440  16.059  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -7.935  10.765  14.987  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -7.487   9.251  15.748  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -6.603  11.335  17.463  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -9.668  10.027  16.260  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336     -10.567  10.511  17.660  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -9.441  11.654  19.440  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.914  12.346  12.302  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.301  12.162  11.909  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.374  11.128  10.784  1.00  0.00           C  
ATOM   1443  O   ALA B 337      -9.983  10.071  10.947  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.900  13.509  11.503  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.609  13.298  12.341  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.843  11.783  12.776  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.988  13.451  11.544  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -9.552  14.283  12.187  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.588  13.754  10.488  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.746  11.468   9.669  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.733  10.582   8.517  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.569   9.598   8.649  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.644   8.473   8.158  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.709  11.391   7.219  1.00  0.00           C  
ATOM   1455  CG  LEU B 338      -9.807  12.447   7.066  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -11.128  11.953   7.658  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338      -9.371  13.783   7.671  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.254  12.329   9.545  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.666  10.018   8.528  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -7.742  11.888   7.141  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.780  10.698   6.380  1.00  0.00           H  
ATOM   1462  HG  LEU B 338      -9.973  12.614   6.002  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338     -11.225  10.881   7.487  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -11.144  12.153   8.729  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -11.958  12.473   7.179  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -8.330  13.715   7.988  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338      -9.473  14.570   6.925  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338      -9.999  14.013   8.532  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.520  10.057   9.316  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.342   9.231   9.519  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.554   9.071   8.218  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.521   8.404   8.192  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.467  10.974   9.713  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.706   9.681  10.281  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.641   8.251   9.891  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.072   9.693   7.169  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.430   9.628   5.867  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.848  10.842   5.036  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.779  10.811   3.808  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.725   8.287   5.191  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.210   7.934   5.300  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -3.829   7.181   5.752  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -7.030   8.684   4.249  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -5.913  10.233   7.198  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.353   9.675   6.032  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.493   8.382   4.130  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.341   6.860   5.170  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.574   8.182   6.296  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -2.886   7.612   6.086  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.329   6.702   6.594  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.636   6.441   4.975  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -6.796   9.748   4.296  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -6.787   8.303   3.257  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -8.092   8.538   4.445  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.272  11.882   5.737  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.701  13.104   5.079  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.611  13.566   4.110  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.879  14.336   3.189  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -5.935  14.224   6.095  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -5.772  15.642   5.544  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -4.717  15.997   4.997  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -6.799  16.408   5.696  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.324  11.899   6.736  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.629  12.845   4.570  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -6.942  14.122   6.500  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.242  14.092   6.926  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -6.669  17.001   6.490  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.403  13.077   4.351  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.271  13.429   3.510  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.392  12.704   2.169  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.865  13.168   1.159  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -0.956  13.155   4.241  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -1.038  13.598   5.704  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.135  12.389   6.637  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.034  12.819   8.102  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -0.974  11.634   8.987  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.193  12.451   5.102  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.322  14.503   3.329  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.722  12.092   4.192  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -0.142  13.683   3.743  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.159  14.189   5.959  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342      -1.906  14.241   5.844  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.080  11.872   6.471  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.339  11.682   6.406  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -0.145  13.433   8.246  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -1.893  13.435   8.367  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -3.089  11.578   2.202  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -3.286  10.784   1.000  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -4.535  11.277   0.267  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -4.747  10.945  -0.898  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -3.323   9.294   1.343  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.965   8.620   1.551  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -1.643   8.483   3.041  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -1.903   7.275   0.825  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.515  11.208   3.027  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -2.421  10.946   0.357  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.913   9.164   2.251  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.847   8.770   0.544  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -1.196   9.257   1.114  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -1.763   9.449   3.529  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -2.322   7.760   3.494  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -0.615   8.140   3.160  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.374   7.368  -0.154  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -0.862   6.976   0.700  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -2.430   6.521   1.411  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -5.330  12.062   0.980  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.552  12.605   0.412  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -6.278  14.009  -0.130  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -7.152  14.624  -0.740  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.672  12.574   1.454  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -9.046  12.617   0.783  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -7.543  11.349   2.362  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.150  12.328   1.927  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.844  11.959  -0.416  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.575  13.464   2.076  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -8.987  12.146  -0.198  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -9.769  12.082   1.400  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -9.363  13.654   0.670  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -7.289  10.476   1.760  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -6.759  11.524   3.098  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.490  11.175   2.873  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -5.062  14.475   0.111  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.662  15.795  -0.345  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -5.232  16.070  -1.739  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.502  17.218  -2.087  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -3.139  15.940  -0.337  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.529  15.390  -1.629  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -2.858  13.906  -1.802  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -3.162  13.197  -0.857  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -2.780  13.478  -3.058  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.357  13.968   0.608  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -5.091  16.493   0.374  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.871  16.991  -0.223  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.724  15.410   0.520  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -2.909  15.952  -2.482  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -1.448  15.528  -1.611  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -2.525  14.112  -3.788  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345      -2.977  12.521  -3.273  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -5.398  14.997  -2.497  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -5.931  15.108  -3.845  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -6.197  13.726  -4.445  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -7.334  13.257  -4.452  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -5.176  14.066  -2.206  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -6.855  15.685  -3.827  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -5.227  15.652  -4.474  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -5.129  13.112  -4.933  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -5.233  11.794  -5.534  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -5.600  11.894  -7.016  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -4.873  12.502  -7.800  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -4.208  13.501  -4.923  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -4.286  11.265  -5.425  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -5.987  11.209  -5.008  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -6.728  11.287  -7.355  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -7.201  11.300  -8.729  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -7.512  12.726  -9.189  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -7.030  13.166 -10.231  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -7.314  10.795  -6.712  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -6.446  10.861  -9.381  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -8.095  10.683  -8.816  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -8.317  13.410  -8.388  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -8.698  14.777  -8.699  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -9.672  15.285  -7.634  1.00  0.00           C  
ATOM   1603  O   LEU B 349     -10.659  14.620  -7.322  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -9.243  14.870 -10.125  1.00  0.00           C  
ATOM   1605  CG  LEU B 349     -10.099  16.098 -10.438  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -9.855  16.588 -11.867  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349     -11.579  15.816 -10.173  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -8.705  13.045  -7.541  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -7.794  15.385  -8.659  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -8.400  14.854 -10.817  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -9.836  13.977 -10.325  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -9.800  16.903  -9.766  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -8.952  16.123 -12.261  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349     -10.706  16.319 -12.493  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -9.734  17.671 -11.864  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349     -11.672  14.992  -9.466  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349     -12.050  16.707  -9.757  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349     -12.071  15.549 -11.109  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -9.361  16.460  -7.106  1.00  0.00           N  
ATOM   1620  CA  ASP B 350     -10.197  17.065  -6.083  1.00  0.00           C  
ATOM   1621  C   ASP B 350     -10.178  16.187  -4.830  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -9.520  15.148  -4.805  1.00  0.00           O  
ATOM   1623  CB  ASP B 350     -11.648  17.182  -6.555  1.00  0.00           C  
ATOM   1624  CG  ASP B 350     -12.104  18.602  -6.895  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350     -12.056  19.508  -6.049  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -12.529  18.764  -8.102  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -8.557  16.994  -7.365  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -9.767  18.051  -5.908  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350     -11.779  16.554  -7.436  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350     -12.300  16.783  -5.779  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350     -12.191  19.630  -8.470  1.00  0.00           H  
ATOM   1632  N   VAL B 351     -10.906  16.638  -3.819  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.981  15.906  -2.565  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -12.424  15.917  -2.059  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -13.284  16.580  -2.637  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.989  16.492  -1.558  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -8.595  16.623  -2.174  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351     -10.481  17.839  -1.024  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -11.438  17.484  -3.847  1.00  0.00           H  
ATOM   1640  HA  VAL B 351     -10.688  14.876  -2.768  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.920  15.803  -0.717  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -8.656  17.209  -3.091  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -7.931  17.122  -1.468  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -8.204  15.631  -2.402  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -11.416  18.106  -1.517  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351     -10.646  17.765   0.051  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -9.732  18.605  -1.225  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.646  15.176  -0.983  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.971  15.092  -0.392  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -13.913  15.594   1.052  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.942  15.706   1.716  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -14.529  13.674  -0.529  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -13.573  12.538  -0.161  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.422  12.444  -1.164  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -13.070  12.688   1.276  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.941  14.640  -0.519  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.625  15.752  -0.962  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -15.417  13.593   0.099  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.854  13.530  -1.559  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -14.122  11.598  -0.213  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.593  13.146  -1.981  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.484  12.689  -0.666  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.368  11.431  -1.562  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -13.919  12.818   1.947  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -12.514  11.795   1.562  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -12.417  13.559   1.343  1.00  0.00           H  
ATOM   1667  N   SER B 353     -12.698  15.882   1.496  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -12.493  16.370   2.849  1.00  0.00           C  
ATOM   1669  C   SER B 353     -13.438  17.538   3.134  1.00  0.00           C  
ATOM   1670  O   SER B 353     -14.235  17.920   2.278  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -11.040  16.798   3.066  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -10.759  17.061   4.438  1.00  0.00           O  
ATOM   1673  H   SER B 353     -11.866  15.788   0.950  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -12.722  15.525   3.498  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -10.373  16.016   2.703  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -10.834  17.691   2.476  1.00  0.00           H  
ATOM   1677  HG  SER B 353      -9.978  16.513   4.738  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -13.320  18.073   4.341  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -14.154  19.190   4.749  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.343  20.485   4.667  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -13.892  21.549   4.389  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -14.760  18.930   6.130  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -16.275  19.141   6.113  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -16.633  20.581   6.487  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -17.822  20.618   7.448  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -17.353  20.632   8.852  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -12.670  17.757   5.031  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -14.981  19.256   4.042  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -14.534  17.911   6.444  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -14.304  19.597   6.862  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -16.667  18.911   5.122  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -16.749  18.452   6.811  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -15.772  21.065   6.948  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -16.871  21.146   5.586  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -18.428  21.503   7.252  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -18.461  19.751   7.280  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -12.048  20.350   4.915  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -11.155  21.496   4.873  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -10.235  21.375   3.657  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.633  21.696   2.538  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -10.406  21.640   6.199  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -11.107  22.466   7.280  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -10.767  21.944   8.677  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -10.783  23.953   7.129  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -11.609  19.480   5.141  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -11.772  22.386   4.753  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -10.217  20.643   6.598  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355      -9.435  22.092   5.998  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -12.184  22.356   7.149  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -10.139  21.057   8.590  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -10.233  22.714   9.233  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -11.686  21.687   9.203  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -10.070  24.090   6.316  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -11.698  24.504   6.907  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -10.351  24.327   8.058  1.00  0.00           H  
ATOM   1716  N   VAL B 356      -9.021  20.911   3.917  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -8.041  20.744   2.858  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -7.005  19.703   3.286  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -6.178  19.966   4.158  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -7.418  22.096   2.503  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356      -8.333  22.895   1.573  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -7.086  22.895   3.766  1.00  0.00           C  
ATOM   1723  H   VAL B 356      -8.705  20.652   4.830  1.00  0.00           H  
ATOM   1724  HA  VAL B 356      -8.567  20.375   1.978  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -6.484  21.906   1.973  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356      -8.725  22.238   0.797  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356      -9.160  23.313   2.148  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356      -7.766  23.703   1.112  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356      -7.230  22.264   4.643  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -6.049  23.228   3.723  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356      -7.744  23.762   3.830  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -7.087  18.510   2.637  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -6.167  17.428   2.942  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -4.785  17.698   2.344  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -3.884  16.867   2.453  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -6.825  16.181   2.375  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -7.856  16.673   1.372  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.053  18.163   1.599  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -6.029  17.358   3.930  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.090  15.535   1.894  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.297  15.595   3.164  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.519  16.483   0.353  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -8.798  16.139   1.501  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -7.874  18.729   0.685  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.072  18.384   1.917  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -4.660  18.864   1.726  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -3.403  19.254   1.111  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -2.894  20.560   1.725  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -1.743  20.642   2.152  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -3.562  19.437  -0.400  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -2.243  19.168  -1.127  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -2.483  18.417  -2.438  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -2.399  19.354  -3.580  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -2.080  18.985  -4.839  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -1.812  17.694  -5.128  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -2.034  19.906  -5.784  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -5.397  19.534   1.642  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -2.722  18.430   1.322  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -4.332  18.761  -0.772  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -3.898  20.452  -0.613  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -1.737  20.111  -1.331  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -1.583  18.584  -0.485  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -1.745  17.623  -2.552  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -3.463  17.940  -2.419  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -2.590  20.320  -3.409  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -1.849  17.002  -4.407  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -1.577  17.429  -6.063  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -1.806  19.717  -6.739  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -3.777  21.548   1.751  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -3.431  22.845   2.306  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -4.302  23.949   1.702  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -4.841  24.785   2.425  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -4.710  21.472   1.401  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -3.559  22.828   3.388  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -2.380  23.060   2.112  1.00  0.00           H  
ATOM   1776  N   SER B 360      -4.413  23.916   0.382  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -5.209  24.903  -0.328  1.00  0.00           C  
ATOM   1778  C   SER B 360      -5.680  24.331  -1.666  1.00  0.00           C  
ATOM   1779  O   SER B 360      -5.031  24.528  -2.692  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -4.416  26.192  -0.551  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -3.342  26.007  -1.469  1.00  0.00           O  
ATOM   1782  H   SER B 360      -3.971  23.232  -0.199  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -6.060  25.108   0.322  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -5.084  26.968  -0.926  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -4.022  26.545   0.402  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -2.514  25.737  -0.977  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -6.806  23.635  -1.612  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -7.372  23.033  -2.808  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -8.600  23.834  -3.244  1.00  0.00           C  
ATOM   1790  O   LEU B 361      -8.485  24.782  -4.019  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -7.656  21.548  -2.577  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -6.517  20.735  -1.958  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -5.307  20.686  -2.892  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -6.150  21.272  -0.573  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -7.328  23.479  -0.773  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -6.619  23.099  -3.594  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -8.530  21.461  -1.931  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -7.920  21.096  -3.533  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -6.862  19.710  -1.824  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -5.614  20.299  -3.864  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -4.901  21.691  -3.013  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -4.544  20.035  -2.466  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -7.039  21.687  -0.097  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -5.757  20.460   0.039  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -5.394  22.051  -0.673  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PRO A   2       0.271  -7.880 -21.273  1.00  0.00           N  
ATOM      2  CA  PRO A   2      -0.055  -8.156 -19.884  1.00  0.00           C  
ATOM      3  C   PRO A   2       1.207  -8.180 -19.019  1.00  0.00           C  
ATOM      4  O   PRO A   2       1.298  -7.458 -18.028  1.00  0.00           O  
ATOM      5  CB  PRO A   2      -0.784  -9.490 -19.908  1.00  0.00           C  
ATOM      6  CG  PRO A   2      -0.432 -10.132 -21.240  1.00  0.00           C  
ATOM      7  CD  PRO A   2       0.190  -9.064 -22.124  1.00  0.00           C  
ATOM      8  HA  PRO A   2      -0.628  -7.427 -19.510  1.00  0.00           H  
ATOM      9  HB2 PRO A   2      -0.472 -10.120 -19.076  1.00  0.00           H  
ATOM     10  HB3 PRO A   2      -1.861  -9.348 -19.815  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       0.263 -10.959 -21.093  1.00  0.00           H  
ATOM     12  HG3 PRO A   2      -1.324 -10.546 -21.712  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       1.176  -9.366 -22.476  1.00  0.00           H  
ATOM     14  HD3 PRO A   2      -0.420  -8.875 -23.007  1.00  0.00           H  
ATOM     15  N   ASN A   3       2.148  -9.019 -19.425  1.00  0.00           N  
ATOM     16  CA  ASN A   3       3.401  -9.147 -18.700  1.00  0.00           C  
ATOM     17  C   ASN A   3       3.112  -9.604 -17.269  1.00  0.00           C  
ATOM     18  O   ASN A   3       1.956  -9.651 -16.850  1.00  0.00           O  
ATOM     19  CB  ASN A   3       4.136  -7.807 -18.629  1.00  0.00           C  
ATOM     20  CG  ASN A   3       5.547  -7.924 -19.208  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       6.411  -8.601 -18.674  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       5.732  -7.229 -20.326  1.00  0.00           N  
ATOM     23  H   ASN A   3       2.066  -9.603 -20.233  1.00  0.00           H  
ATOM     24  HA  ASN A   3       3.984  -9.877 -19.261  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       3.575  -7.051 -19.179  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       4.190  -7.472 -17.593  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       4.981  -6.694 -20.713  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       6.623  -7.242 -20.781  1.00  0.00           H  
ATOM     29  N   ARG A   4       4.182  -9.930 -16.558  1.00  0.00           N  
ATOM     30  CA  ARG A   4       4.057 -10.381 -15.183  1.00  0.00           C  
ATOM     31  C   ARG A   4       3.041  -9.519 -14.431  1.00  0.00           C  
ATOM     32  O   ARG A   4       2.847  -8.351 -14.762  1.00  0.00           O  
ATOM     33  CB  ARG A   4       5.404 -10.319 -14.459  1.00  0.00           C  
ATOM     34  CG  ARG A   4       6.375 -11.361 -15.017  1.00  0.00           C  
ATOM     35  CD  ARG A   4       6.108 -12.740 -14.411  1.00  0.00           C  
ATOM     36  NE  ARG A   4       6.756 -13.788 -15.230  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       6.304 -14.194 -16.436  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       5.195 -13.642 -16.973  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       6.963 -15.138 -17.082  1.00  0.00           N  
ATOM     40  H   ARG A   4       5.118  -9.889 -16.906  1.00  0.00           H  
ATOM     41  HA  ARG A   4       3.716 -11.414 -15.258  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       5.833  -9.323 -14.566  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       5.256 -10.489 -13.392  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       6.277 -11.411 -16.101  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       7.400 -11.059 -14.803  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       6.488 -12.778 -13.390  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       5.034 -12.921 -14.358  1.00  0.00           H  
ATOM     48  HE  ARG A   4       7.581 -14.222 -14.868  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       4.702 -12.927 -16.477  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       4.867 -13.948 -17.867  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       6.695 -15.494 -17.977  1.00  0.00           H  
ATOM     52  N   SER A   5       2.420 -10.129 -13.432  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.429  -9.432 -12.630  1.00  0.00           C  
ATOM     54  C   SER A   5       1.904  -8.009 -12.331  1.00  0.00           C  
ATOM     55  O   SER A   5       1.232  -7.040 -12.681  1.00  0.00           O  
ATOM     56  CB  SER A   5       1.147 -10.183 -11.327  1.00  0.00           C  
ATOM     57  OG  SER A   5       0.687 -11.511 -11.564  1.00  0.00           O  
ATOM     58  H   SER A   5       2.584 -11.080 -13.169  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.525  -9.414 -13.240  1.00  0.00           H  
ATOM     60  HB2 SER A   5       2.055 -10.216 -10.725  1.00  0.00           H  
ATOM     61  HB3 SER A   5       0.401  -9.638 -10.749  1.00  0.00           H  
ATOM     62  HG  SER A   5       0.562 -11.989 -10.695  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.059  -7.929 -11.687  1.00  0.00           N  
ATOM     64  CA  ILE A   6       3.632  -6.640 -11.337  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.024  -6.852 -10.737  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.341  -7.943 -10.266  1.00  0.00           O  
ATOM     67  CB  ILE A   6       2.682  -5.860 -10.427  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.194  -4.581 -11.110  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.332  -5.574  -9.072  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.283  -3.507 -11.104  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.600  -8.722 -11.407  1.00  0.00           H  
ATOM     72  HA  ILE A   6       3.737  -6.068 -12.259  1.00  0.00           H  
ATOM     73  HB  ILE A   6       1.805  -6.479 -10.238  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       1.902  -4.802 -12.136  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.307  -4.207 -10.599  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.275  -5.050  -9.225  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       2.665  -4.955  -8.472  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.519  -6.515  -8.553  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       3.667  -3.384 -10.091  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.095  -3.809 -11.765  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       2.864  -2.562 -11.451  1.00  0.00           H  
ATOM     82  N   SER A   7       5.817  -5.791 -10.773  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.166  -5.847 -10.238  1.00  0.00           C  
ATOM     84  C   SER A   7       7.125  -5.813  -8.709  1.00  0.00           C  
ATOM     85  O   SER A   7       6.481  -4.947  -8.121  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.019  -4.694 -10.772  1.00  0.00           C  
ATOM     87  OG  SER A   7       7.877  -4.532 -12.181  1.00  0.00           O  
ATOM     88  H   SER A   7       5.551  -4.907 -11.158  1.00  0.00           H  
ATOM     89  HA  SER A   7       7.577  -6.794 -10.589  1.00  0.00           H  
ATOM     90  HB2 SER A   7       7.732  -3.769 -10.270  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.066  -4.875 -10.531  1.00  0.00           H  
ATOM     92  HG  SER A   7       8.669  -4.921 -12.651  1.00  0.00           H  
ATOM     93  N   PRO A   8       7.840  -6.793  -8.093  1.00  0.00           N  
ATOM     94  CA  PRO A   8       7.892  -6.883  -6.644  1.00  0.00           C  
ATOM     95  C   PRO A   8       8.803  -5.802  -6.059  1.00  0.00           C  
ATOM     96  O   PRO A   8       9.131  -5.837  -4.874  1.00  0.00           O  
ATOM     97  CB  PRO A   8       8.381  -8.293  -6.355  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.026  -8.782  -7.641  1.00  0.00           C  
ATOM     99  CD  PRO A   8       8.616  -7.836  -8.758  1.00  0.00           C  
ATOM    100  HA  PRO A   8       6.986  -6.718  -6.254  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       9.097  -8.297  -5.533  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       7.555  -8.941  -6.062  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      10.111  -8.805  -7.540  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       8.706  -9.800  -7.866  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       9.487  -7.420  -9.265  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.022  -8.350  -9.514  1.00  0.00           H  
ATOM    107  N   SER A   9       9.186  -4.868  -6.917  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.053  -3.779  -6.501  1.00  0.00           C  
ATOM    109  C   SER A   9       9.232  -2.504  -6.300  1.00  0.00           C  
ATOM    110  O   SER A   9       9.732  -1.518  -5.761  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.165  -3.539  -7.523  1.00  0.00           C  
ATOM    112  OG  SER A   9      11.865  -4.738  -7.843  1.00  0.00           O  
ATOM    113  H   SER A   9       8.914  -4.848  -7.879  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.492  -4.104  -5.557  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.737  -3.116  -8.432  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.867  -2.804  -7.129  1.00  0.00           H  
ATOM    117  HG  SER A   9      11.261  -5.527  -7.731  1.00  0.00           H  
ATOM    118  N   ALA A  10       7.985  -2.565  -6.744  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.090  -1.428  -6.619  1.00  0.00           C  
ATOM    120  C   ALA A  10       6.513  -1.390  -5.203  1.00  0.00           C  
ATOM    121  O   ALA A  10       6.709  -0.418  -4.475  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.000  -1.516  -7.690  1.00  0.00           C  
ATOM    123  H   ALA A  10       7.586  -3.372  -7.180  1.00  0.00           H  
ATOM    124  HA  ALA A  10       7.675  -0.524  -6.789  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.324  -2.190  -8.483  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       5.819  -0.525  -8.106  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       5.081  -1.896  -7.243  1.00  0.00           H  
ATOM    128  N   LEU A  11       5.814  -2.460  -4.854  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.208  -2.561  -3.537  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.208  -2.083  -2.482  1.00  0.00           C  
ATOM    131  O   LEU A  11       5.817  -1.517  -1.463  1.00  0.00           O  
ATOM    132  CB  LEU A  11       4.689  -3.980  -3.294  1.00  0.00           C  
ATOM    133  CG  LEU A  11       5.477  -5.107  -3.966  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       5.126  -5.209  -5.452  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       6.980  -4.934  -3.742  1.00  0.00           C  
ATOM    136  H   LEU A  11       5.660  -3.247  -5.452  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.345  -1.896  -3.522  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       4.679  -4.162  -2.219  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       3.656  -4.031  -3.636  1.00  0.00           H  
ATOM    140  HG  LEU A  11       5.188  -6.050  -3.502  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       4.318  -4.515  -5.683  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       6.002  -4.959  -6.050  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       4.808  -6.226  -5.681  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       7.150  -4.403  -2.806  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       7.455  -5.914  -3.695  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       7.407  -4.363  -4.567  1.00  0.00           H  
ATOM    147  N   GLN A  12       7.479  -2.328  -2.763  1.00  0.00           N  
ATOM    148  CA  GLN A  12       8.538  -1.930  -1.851  1.00  0.00           C  
ATOM    149  C   GLN A  12       8.746  -0.415  -1.909  1.00  0.00           C  
ATOM    150  O   GLN A  12       8.942   0.228  -0.879  1.00  0.00           O  
ATOM    151  CB  GLN A  12       9.838  -2.674  -2.162  1.00  0.00           C  
ATOM    152  CG  GLN A  12       9.816  -4.086  -1.574  1.00  0.00           C  
ATOM    153  CD  GLN A  12      10.718  -5.028  -2.374  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      11.827  -4.692  -2.754  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      10.182  -6.222  -2.607  1.00  0.00           N  
ATOM    156  H   GLN A  12       7.789  -2.790  -3.595  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.190  -2.218  -0.859  1.00  0.00           H  
ATOM    158  HB2 GLN A  12       9.982  -2.728  -3.241  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      10.684  -2.120  -1.755  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      10.145  -4.057  -0.535  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       8.794  -4.468  -1.574  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       9.266  -6.434  -2.266  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      10.695  -6.909  -3.122  1.00  0.00           H  
ATOM    164  N   ASP A  13       8.696   0.111  -3.124  1.00  0.00           N  
ATOM    165  CA  ASP A  13       8.877   1.538  -3.330  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.666   2.287  -2.770  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.780   3.441  -2.359  1.00  0.00           O  
ATOM    168  CB  ASP A  13       8.991   1.870  -4.819  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.313   1.465  -5.472  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      10.335   0.710  -6.456  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.368   1.966  -4.924  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.537  -0.419  -3.957  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.800   1.788  -2.807  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.175   1.377  -5.349  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.852   2.943  -4.948  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      11.205   2.921  -4.677  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.533   1.600  -2.772  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.302   2.185  -2.269  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.436   2.431  -0.765  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.500   3.577  -0.323  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.101   1.314  -2.645  1.00  0.00           C  
ATOM    182  CG  LEU A  14       3.189   1.867  -3.742  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       3.775   1.597  -5.129  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       1.768   1.317  -3.602  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.448   0.662  -3.107  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.171   3.147  -2.766  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.471   0.340  -2.964  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       3.502   1.151  -1.749  1.00  0.00           H  
ATOM    189  HG  LEU A  14       3.128   2.949  -3.623  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       4.825   1.889  -5.144  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       3.690   0.535  -5.359  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       3.227   2.175  -5.874  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       1.403   1.507  -2.593  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       1.116   1.808  -4.324  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.775   0.243  -3.790  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.474   1.336  -0.020  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.600   1.419   1.426  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.763   2.347   1.780  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.670   3.132   2.723  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.723   0.020   2.033  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.442  -0.065   3.381  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       7.945  -0.279   3.187  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       6.144   1.165   4.240  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.421   0.408  -0.387  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.678   1.857   1.809  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.721  -0.392   2.152  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.247  -0.619   1.323  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.060  -0.933   3.918  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       8.268   0.218   2.273  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       8.484   0.139   4.038  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       8.153  -1.347   3.114  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       5.362   1.758   3.767  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       5.811   0.846   5.228  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       7.048   1.767   4.338  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.831   2.227   1.006  1.00  0.00           N  
ATOM    216  CA  ARG A  16       9.011   3.046   1.227  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.723   4.503   0.856  1.00  0.00           C  
ATOM    218  O   ARG A  16       9.319   5.420   1.418  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.195   2.541   0.400  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.230   3.648   0.191  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.414   3.143  -0.635  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.567   2.863   0.250  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      13.792   1.673   0.847  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      12.944   0.640   0.657  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      14.854   1.535   1.618  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.899   1.586   0.241  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.224   2.948   2.291  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.660   1.694   0.904  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.841   2.182  -0.567  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.765   4.495  -0.313  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.583   4.007   1.158  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.132   2.238  -1.175  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.691   3.886  -1.383  1.00  0.00           H  
ATOM    234  HE  ARG A  16      14.220   3.602   0.417  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      12.142   0.753   0.071  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      13.118  -0.238   1.102  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      15.093   0.689   2.095  1.00  0.00           H  
ATOM    238  N   THR A  17       7.810   4.669  -0.089  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.435   5.999  -0.542  1.00  0.00           C  
ATOM    240  C   THR A  17       6.598   6.709   0.523  1.00  0.00           C  
ATOM    241  O   THR A  17       6.776   7.902   0.765  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.716   5.855  -1.885  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.743   6.058  -2.852  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.729   6.995  -2.145  1.00  0.00           C  
ATOM    245  H   THR A  17       7.330   3.918  -0.542  1.00  0.00           H  
ATOM    246  HA  THR A  17       8.345   6.584  -0.677  1.00  0.00           H  
ATOM    247  HB  THR A  17       6.222   4.887  -1.960  1.00  0.00           H  
ATOM    248  HG1 THR A  17       8.129   5.179  -3.130  1.00  0.00           H  
ATOM    249 HG21 THR A  17       6.083   7.902  -1.654  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.650   7.170  -3.218  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.750   6.726  -1.747  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.702   5.946   1.132  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.836   6.487   2.165  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.688   6.932   3.356  1.00  0.00           C  
ATOM    255  O   LEU A  18       5.331   7.874   4.062  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.745   5.480   2.532  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.689   5.214   1.457  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       2.335   3.727   1.392  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       1.453   6.089   1.674  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.563   4.976   0.929  1.00  0.00           H  
ATOM    261  HA  LEU A  18       4.339   7.364   1.749  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.222   4.533   2.786  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.239   5.833   3.430  1.00  0.00           H  
ATOM    264  HG  LEU A  18       3.110   5.487   0.489  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       3.250   3.137   1.345  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       1.769   3.449   2.281  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       1.733   3.535   0.504  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       1.152   6.038   2.721  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       1.687   7.120   1.413  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       0.639   5.730   1.044  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.798   6.232   3.543  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.703   6.543   4.637  1.00  0.00           C  
ATOM    273  C   LYS A  19       8.068   8.028   4.584  1.00  0.00           C  
ATOM    274  O   LYS A  19       8.457   8.612   5.594  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.915   5.610   4.610  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.596   4.278   5.292  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.425   4.461   6.801  1.00  0.00           C  
ATOM    278  CE  LYS A  19       8.841   3.198   7.557  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       9.532   3.552   8.818  1.00  0.00           N  
ATOM    280  H   LYS A  19       7.081   5.467   2.965  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.169   6.352   5.567  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.219   5.431   3.579  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.757   6.087   5.112  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       7.685   3.857   4.867  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       9.397   3.565   5.097  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       9.025   5.306   7.139  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       7.385   4.698   7.027  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       7.962   2.591   7.776  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       9.498   2.593   6.933  1.00  0.00           H  
ATOM    290  N   SER A  20       7.931   8.597   3.395  1.00  0.00           N  
ATOM    291  CA  SER A  20       8.242  10.002   3.197  1.00  0.00           C  
ATOM    292  C   SER A  20       7.352  10.866   4.093  1.00  0.00           C  
ATOM    293  O   SER A  20       6.634  10.347   4.946  1.00  0.00           O  
ATOM    294  CB  SER A  20       8.068  10.404   1.731  1.00  0.00           C  
ATOM    295  OG  SER A  20       6.794  10.994   1.487  1.00  0.00           O  
ATOM    296  H   SER A  20       7.614   8.115   2.578  1.00  0.00           H  
ATOM    297  HA  SER A  20       9.289  10.109   3.480  1.00  0.00           H  
ATOM    298  HB2 SER A  20       8.853  11.107   1.452  1.00  0.00           H  
ATOM    299  HB3 SER A  20       8.187   9.525   1.098  1.00  0.00           H  
ATOM    300  HG  SER A  20       6.253  10.405   0.887  1.00  0.00           H  
ATOM    301  N   PRO A  21       7.432  12.204   3.863  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.643  13.145   4.640  1.00  0.00           C  
ATOM    303  C   PRO A  21       5.176  13.122   4.204  1.00  0.00           C  
ATOM    304  O   PRO A  21       4.277  13.283   5.027  1.00  0.00           O  
ATOM    305  CB  PRO A  21       7.308  14.494   4.417  1.00  0.00           C  
ATOM    306  CG  PRO A  21       8.155  14.339   3.165  1.00  0.00           C  
ATOM    307  CD  PRO A  21       8.272  12.854   2.862  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.645  12.886   5.606  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       6.563  15.280   4.291  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.922  14.772   5.273  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.698  14.865   2.327  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       9.142  14.777   3.316  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.930  12.628   1.851  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       9.306  12.516   2.931  1.00  0.00           H  
ATOM    315  N   SER A  22       4.981  12.921   2.909  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.639  12.875   2.353  1.00  0.00           C  
ATOM    317  C   SER A  22       3.155  14.291   2.036  1.00  0.00           C  
ATOM    318  O   SER A  22       2.462  14.909   2.843  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.668  12.185   3.314  1.00  0.00           C  
ATOM    320  OG  SER A  22       3.277  11.090   3.992  1.00  0.00           O  
ATOM    321  H   SER A  22       5.717  12.791   2.245  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.725  12.287   1.439  1.00  0.00           H  
ATOM    323  HB2 SER A  22       2.306  12.908   4.044  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.800  11.830   2.759  1.00  0.00           H  
ATOM    325  HG  SER A  22       3.427  11.323   4.953  1.00  0.00           H  
ATOM    326  N   SER A  23       3.539  14.764   0.860  1.00  0.00           N  
ATOM    327  CA  SER A  23       3.153  16.096   0.427  1.00  0.00           C  
ATOM    328  C   SER A  23       4.054  16.556  -0.721  1.00  0.00           C  
ATOM    329  O   SER A  23       3.580  16.796  -1.830  1.00  0.00           O  
ATOM    330  CB  SER A  23       3.219  17.093   1.585  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.893  18.294   1.219  1.00  0.00           O  
ATOM    332  H   SER A  23       4.103  14.255   0.209  1.00  0.00           H  
ATOM    333  HA  SER A  23       2.121  16.002   0.088  1.00  0.00           H  
ATOM    334  HB2 SER A  23       2.208  17.332   1.916  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.731  16.633   2.430  1.00  0.00           H  
ATOM    336  HG  SER A  23       3.304  19.083   1.391  1.00  0.00           H  
ATOM    337  N   PRO A  24       5.373  16.666  -0.407  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.346  17.092  -1.399  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.641  15.968  -2.395  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.907  15.785  -3.365  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.567  17.511  -0.597  1.00  0.00           C  
ATOM    342  CG  PRO A  24       7.407  16.872   0.772  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.971  16.389   0.896  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.980  17.848  -1.941  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.485  17.176  -1.080  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.627  18.597  -0.517  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       8.101  16.040   0.889  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.636  17.591   1.559  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.930  15.325   1.133  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       5.444  16.913   1.693  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.717  15.246  -2.120  1.00  0.00           N  
ATOM    352  CA  GLN A  25       8.119  14.145  -2.980  1.00  0.00           C  
ATOM    353  C   GLN A  25       7.020  13.082  -3.030  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.591  12.678  -4.110  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.445  13.541  -2.514  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.628  14.396  -2.974  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.826  14.222  -2.038  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      12.392  13.150  -1.904  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.179  15.335  -1.400  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.309  15.401  -1.329  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.254  14.584  -3.969  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.450  13.461  -1.427  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.547  12.530  -2.909  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.911  14.115  -3.989  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.334  15.445  -3.004  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      11.672  16.182  -1.555  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      12.952  15.323  -0.765  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.595  12.660  -1.848  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.554  11.652  -1.743  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.616  11.730  -2.949  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.510  10.779  -3.721  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.778  11.799  -0.433  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.134  10.472  -0.025  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.640  10.464  -0.353  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.101  11.390  -0.936  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.003   9.370   0.054  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.949  12.994  -0.975  1.00  0.00           H  
ATOM    378  HA  GLN A  26       6.077  10.695  -1.743  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.449  12.140   0.355  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       4.007  12.561  -0.547  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.628   9.650  -0.542  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.277  10.309   1.043  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.505   8.646   0.528  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.022   9.271  -0.113  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.958  12.874  -3.073  1.00  0.00           N  
ATOM    386  CA  GLN A  27       3.032  13.090  -4.172  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.604  12.514  -5.469  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.929  11.760  -6.168  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.705  14.576  -4.329  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.529  15.203  -5.455  1.00  0.00           C  
ATOM    391  CD  GLN A  27       3.131  16.663  -5.679  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       2.068  16.971  -6.194  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       4.039  17.542  -5.265  1.00  0.00           N  
ATOM    394  H   GLN A  27       4.050  13.643  -2.441  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.125  12.551  -3.896  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.642  14.697  -4.541  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.905  15.097  -3.393  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.590  15.145  -5.209  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.384  14.637  -6.375  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       4.891  17.222  -4.850  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.870  18.522  -5.368  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.842  12.891  -5.751  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.513  12.422  -6.952  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.907  10.951  -6.799  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.989  10.221  -7.786  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.734  13.286  -7.271  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.578  13.974  -8.629  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.367  15.284  -8.674  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       7.433  16.033  -7.713  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       7.962  15.518  -9.841  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.384  13.505  -5.177  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.780  12.527  -7.752  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.866  14.037  -6.492  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.631  12.667  -7.274  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.925  13.309  -9.420  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.523  14.174  -8.820  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       7.868  14.862 -10.590  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       8.502  16.349  -9.969  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.140  10.560  -5.555  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.523   9.190  -5.260  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.358   8.240  -5.546  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.510   7.272  -6.290  1.00  0.00           O  
ATOM    423  CB  GLN A  29       7.000   9.053  -3.813  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.128  10.042  -3.512  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.292   9.346  -2.802  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       9.264   9.096  -1.608  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      10.313   9.050  -3.600  1.00  0.00           N  
ATOM    428  H   GLN A  29       6.070  11.160  -4.758  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.353   8.970  -5.932  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.166   9.229  -3.133  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.347   8.035  -3.635  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.480  10.491  -4.440  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.750  10.852  -2.889  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      10.272   9.283  -4.572  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      11.122   8.593  -3.229  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.222   8.549  -4.939  1.00  0.00           N  
ATOM    437  CA  VAL A  30       3.032   7.735  -5.119  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.687   7.665  -6.608  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.543   6.578  -7.165  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.887   8.284  -4.265  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.413   8.857  -2.947  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.083   9.333  -5.036  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.107   9.338  -4.335  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.264   6.730  -4.765  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.219   7.457  -4.028  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.353   8.370  -2.688  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.577   9.929  -3.056  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.683   8.680  -2.157  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.734   8.904  -5.975  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.226   9.645  -4.439  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.715  10.196  -5.244  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.564   8.839  -7.210  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.239   8.925  -8.623  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.319   8.208  -9.435  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.024   7.586 -10.454  1.00  0.00           O  
ATOM    456  CB  LEU A  31       2.025  10.383  -9.036  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.617  10.942  -8.820  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.432   9.831  -8.902  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.530  11.716  -7.503  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.683   9.719  -6.749  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.292   8.406  -8.773  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.730  11.004  -8.482  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.276  10.481 -10.092  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.402  11.647  -9.623  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.237   9.211  -9.777  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.381   9.217  -8.003  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.425  10.274  -8.984  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.323  12.464  -7.469  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.439  12.211  -7.436  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.646  11.026  -6.668  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.548   8.320  -8.954  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.674   7.690  -9.622  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.450   6.177  -9.673  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.229   5.614 -10.744  1.00  0.00           O  
ATOM    475  CB  ASN A  32       6.979   7.950  -8.867  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.777   9.079  -9.523  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.921   9.151 -10.732  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.285   9.954  -8.660  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.780   8.828  -8.124  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.706   8.140 -10.614  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.759   8.209  -7.831  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.579   7.040  -8.847  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.129   9.837  -7.679  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.823  10.729  -8.992  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.516   5.562  -8.501  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.323   4.126  -8.398  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.997   3.745  -9.060  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.977   2.977 -10.021  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.435   3.673  -6.941  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.602   4.569  -6.023  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.899   3.602  -6.500  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.378   4.924  -4.752  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.696   6.027  -7.635  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.133   3.647  -8.948  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.027   2.665  -6.864  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.327   5.482  -6.552  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.675   4.062  -5.757  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.506   3.215  -7.318  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.245   4.600  -6.231  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       6.987   2.942  -5.638  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.887   4.036  -4.378  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       6.113   5.696  -4.979  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.686   5.292  -3.995  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.922   4.299  -8.520  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.595   4.027  -9.046  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.645   4.040 -10.575  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.868   3.348 -11.231  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.574   5.001  -8.455  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.140   4.726  -7.014  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       0.893   3.527  -6.434  1.00  0.00           C  
ATOM    511  CD2 LEU A  34       0.297   5.976  -6.146  1.00  0.00           C  
ATOM    512  H   LEU A  34       2.947   4.922  -7.738  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.312   3.027  -8.718  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       0.992   6.007  -8.502  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.313   4.995  -9.088  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.919   4.469  -7.019  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.964   3.666  -6.579  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       0.679   3.445  -5.368  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.572   2.617  -6.940  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.350   6.858  -6.784  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -0.558   6.064  -5.476  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       1.212   5.898  -5.558  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.566   4.836 -11.098  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.727   4.949 -12.538  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.653   3.836 -13.032  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.381   3.205 -14.052  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.199   6.354 -12.916  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.024   7.333 -12.963  1.00  0.00           C  
ATOM    529  CD  LYS A  35       2.500   8.745 -13.313  1.00  0.00           C  
ATOM    530  CE  LYS A  35       1.579   9.801 -12.699  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       0.792  10.479 -13.754  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.193   5.396 -10.557  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.744   4.807 -12.988  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       3.937   6.701 -12.192  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       3.694   6.327 -13.886  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.296   6.998 -13.702  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.516   7.345 -11.999  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       3.518   8.889 -12.950  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       2.527   8.866 -14.395  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       0.907   9.333 -11.980  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       2.171  10.534 -12.151  1.00  0.00           H  
ATOM    542  N   SER A  36       4.727   3.628 -12.285  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.695   2.602 -12.634  1.00  0.00           C  
ATOM    544  C   SER A  36       5.108   1.215 -12.363  1.00  0.00           C  
ATOM    545  O   SER A  36       5.703   0.203 -12.728  1.00  0.00           O  
ATOM    546  CB  SER A  36       6.999   2.787 -11.856  1.00  0.00           C  
ATOM    547  OG  SER A  36       7.749   3.902 -12.330  1.00  0.00           O  
ATOM    548  H   SER A  36       4.941   4.146 -11.456  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.885   2.736 -13.699  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.774   2.925 -10.798  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.602   1.883 -11.939  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.167   4.714 -12.369  1.00  0.00           H  
ATOM    553  N   ASN A  37       3.946   1.214 -11.726  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.272  -0.032 -11.402  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.785   0.244 -11.168  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.388   0.636 -10.072  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.844  -0.652 -10.126  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.277  -1.141 -10.348  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       5.537  -2.319 -10.529  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.188  -0.173 -10.325  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.468   2.042 -11.432  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.446  -0.683 -12.258  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.828   0.082  -9.321  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.217  -1.486  -9.809  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.908   0.775 -10.172  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.155  -0.392 -10.461  1.00  0.00           H  
ATOM    567  N   PRO A  38       0.983   0.022 -12.244  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.451   0.242 -12.166  1.00  0.00           C  
ATOM    569  C   PRO A  38      -1.136  -0.879 -11.381  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.731  -0.632 -10.333  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.915   0.323 -13.611  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.189  -0.314 -14.440  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.419  -0.443 -13.557  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.646   1.085 -11.666  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.860  -0.203 -13.748  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -1.080   1.358 -13.911  1.00  0.00           H  
ATOM    577  HG2 PRO A  38      -0.124  -1.292 -14.805  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.409   0.297 -15.316  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       1.770  -1.474 -13.516  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.244   0.159 -13.937  1.00  0.00           H  
ATOM    581  N   GLN A  39      -1.029  -2.085 -11.917  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -1.630  -3.244 -11.280  1.00  0.00           C  
ATOM    583  C   GLN A  39      -1.337  -3.236  -9.778  1.00  0.00           C  
ATOM    584  O   GLN A  39      -2.073  -3.833  -8.995  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -1.142  -4.541 -11.927  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.581  -5.760 -11.112  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -1.537  -7.032 -11.961  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -1.358  -6.998 -13.168  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -1.709  -8.152 -11.266  1.00  0.00           N  
ATOM    590  H   GLN A  39      -0.543  -2.277 -12.770  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.703  -3.143 -11.448  1.00  0.00           H  
ATOM    592  HB2 GLN A  39      -1.535  -4.616 -12.941  1.00  0.00           H  
ATOM    593  HB3 GLN A  39      -0.055  -4.525 -12.007  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -0.932  -5.874 -10.245  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -2.592  -5.605 -10.736  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -1.851  -8.110 -10.277  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -1.696  -9.037 -11.732  1.00  0.00           H  
ATOM    598  N   LEU A  40      -0.259  -2.552  -9.422  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.141  -2.458  -8.028  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.639  -1.328  -7.354  1.00  0.00           C  
ATOM    601  O   LEU A  40      -1.151  -1.496  -6.248  1.00  0.00           O  
ATOM    602  CB  LEU A  40       1.660  -2.311  -7.916  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.242  -2.427  -6.506  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.024  -1.136  -5.714  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       1.676  -3.648  -5.777  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.335  -2.069 -10.066  1.00  0.00           H  
ATOM    607  HA  LEU A  40      -0.128  -3.399  -7.547  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.126  -3.070  -8.544  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       1.942  -1.341  -8.325  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.318  -2.574  -6.591  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       2.197  -0.278  -6.364  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       1.001  -1.107  -5.340  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       2.719  -1.102  -4.875  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       1.272  -4.351  -6.506  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       2.469  -4.131  -5.207  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       0.882  -3.331  -5.100  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.703  -0.201  -8.047  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.412   0.957  -7.529  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.815   0.575  -7.055  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.395   1.253  -6.208  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.514   2.024  -8.620  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.682   1.731  -9.565  1.00  0.00           C  
ATOM    623  SD  MET A  41      -3.988   2.921  -9.308  1.00  0.00           S  
ATOM    624  CE  MET A  41      -5.310   2.129 -10.208  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.284  -0.072  -8.945  1.00  0.00           H  
ATOM    626  HA  MET A  41      -0.819   1.309  -6.684  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -1.648   3.005  -8.164  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -0.584   2.060  -9.187  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -2.343   1.770 -10.600  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -3.058   0.723  -9.390  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -4.978   1.909 -11.222  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -5.587   1.201  -9.706  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -6.174   2.793 -10.244  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.321  -0.511  -7.621  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.646  -0.992  -7.267  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.741  -1.137  -5.747  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.776  -0.835  -5.155  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.923  -2.307  -7.998  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.843  -1.057  -8.309  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.369  -0.247  -7.599  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -5.140  -2.102  -9.046  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -4.048  -2.954  -7.927  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.779  -2.803  -7.540  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.648  -1.601  -5.159  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.596  -1.790  -3.720  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.663  -0.427  -3.028  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.593  -0.157  -2.269  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.331  -2.569  -3.353  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.811  -1.845  -5.648  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.467  -2.379  -3.430  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.542  -1.870  -3.075  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.543  -3.230  -2.512  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.008  -3.161  -4.209  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.665   0.396  -3.314  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.599   1.724  -2.729  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.856   2.531  -3.058  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.545   3.008  -2.158  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.383   2.423  -3.341  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.121   3.822  -2.780  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -2.069   4.790  -2.896  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.060   4.097  -2.164  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.826   6.088  -2.375  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.303   5.395  -1.642  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.645   6.363  -1.759  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.912   0.169  -3.932  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.522   1.598  -1.649  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.501   1.805  -3.177  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.525   2.496  -4.420  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -3.016   4.570  -3.390  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.819   3.321  -2.071  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.585   6.864  -2.468  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.250   5.615  -1.149  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.458   7.360  -1.359  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.116   2.660  -4.351  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.279   3.401  -4.810  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.481   3.052  -3.931  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.207   3.939  -3.484  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.515   3.157  -6.301  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.172   4.372  -6.959  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.324   1.877  -6.525  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.395   4.833  -6.162  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.551   2.269  -5.077  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.059   4.462  -4.688  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.548   3.014  -6.782  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.451   5.186  -7.029  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.471   4.122  -7.977  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -7.282   1.958  -6.014  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.492   1.736  -7.593  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.772   1.025  -6.129  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.039   3.977  -5.959  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.069   5.274  -5.220  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -7.946   5.574  -6.740  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.655   1.757  -3.709  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.757   1.280  -2.891  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.587   1.797  -1.461  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.564   2.165  -0.810  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.872  -0.243  -2.984  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.197  -0.682  -4.413  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.703  -0.624  -4.676  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.493  -1.031  -3.430  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.865  -1.447  -3.799  1.00  0.00           N  
ATOM    702  H   LYS A  46      -6.060   1.042  -4.076  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.675   1.698  -3.303  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.938  -0.703  -2.662  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.650  -0.595  -2.306  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.676  -0.039  -5.122  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.834  -1.697  -4.577  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -9.985   0.385  -4.976  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -9.957  -1.286  -5.504  1.00  0.00           H  
ATOM    710  HE2 LYS A  46      -9.983  -1.849  -2.920  1.00  0.00           H  
ATOM    711  HE3 LYS A  46     -10.535  -0.197  -2.730  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.340   1.809  -1.014  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.030   2.276   0.326  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.412   3.749   0.477  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.091   4.124   1.432  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.552   2.056   0.655  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.387   1.040   1.787  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.177  -0.238   1.496  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -5.404  -0.612   0.357  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -5.581  -0.884   2.586  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.551   1.508  -1.550  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.639   1.665   0.994  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.026   1.705  -0.233  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.095   3.003   0.943  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -3.331   0.798   1.912  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -4.728   1.477   2.725  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -5.361  -0.523   3.492  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.106  -1.731   2.499  1.00  0.00           H  
ATOM    729  N   ARG A  48      -5.959   4.546  -0.479  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.245   5.971  -0.465  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.743   6.214  -0.662  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.306   7.142  -0.084  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.468   6.700  -1.563  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -5.779   6.109  -2.939  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -5.083   6.902  -4.047  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -6.073   7.339  -5.056  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -5.748   7.881  -6.250  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -4.455   8.056  -6.594  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -6.715   8.236  -7.075  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.407   4.234  -1.253  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -5.919   6.310   0.518  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.723   7.759  -1.552  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -4.398   6.628  -1.365  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -5.456   5.069  -2.974  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -6.856   6.114  -3.106  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -4.577   7.770  -3.621  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -4.316   6.287  -4.519  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -7.043   7.227  -4.841  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -3.728   7.785  -5.962  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -4.223   8.458  -7.480  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -6.561   8.642  -7.976  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.344   5.363  -1.481  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.766   5.474  -1.762  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.585   4.941  -0.585  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.773   5.239  -0.465  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.046   4.743  -3.077  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.104   5.491  -3.671  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.648   3.354  -2.859  1.00  0.00           C  
ATOM    759  H   THR A  49      -7.879   4.611  -1.947  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.013   6.529  -1.872  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.146   4.686  -3.690  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.915   5.458  -3.087  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.277   2.941  -1.921  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.734   3.431  -2.817  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.361   2.700  -3.682  1.00  0.00           H  
ATOM    766  N   ALA A  50      -9.919   4.162   0.254  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.570   3.585   1.418  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.014   4.708   2.357  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.734   4.465   3.325  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.620   2.598   2.098  1.00  0.00           C  
ATOM    771  H   ALA A  50      -8.953   3.925   0.150  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.450   3.044   1.071  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.811   2.343   1.414  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.206   3.053   2.998  1.00  0.00           H  
ATOM    775  HB3 ALA A  50     -10.167   1.694   2.367  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.567   5.914   2.040  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.909   7.075   2.843  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.165   7.734   2.270  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.877   8.444   2.980  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.713   8.023   2.953  1.00  0.00           C  
ATOM    781  CG  LYS A  51     -10.073   9.270   3.763  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.506   8.895   5.182  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -10.712  10.145   6.040  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -12.003  10.072   6.760  1.00  0.00           N  
ATOM    785  H   LYS A  51      -9.981   6.104   1.251  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.133   6.721   3.850  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.877   7.507   3.425  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.383   8.315   1.956  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.215   9.940   3.806  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.876   9.812   3.264  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -11.431   8.320   5.143  1.00  0.00           H  
ATOM    792  HD3 LYS A  51      -9.752   8.256   5.639  1.00  0.00           H  
ATOM    793  HE2 LYS A  51      -9.895  10.242   6.754  1.00  0.00           H  
ATOM    794  HE3 LYS A  51     -10.691  11.034   5.409  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.399   7.476   0.992  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.557   8.036   0.316  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.595   6.952   0.018  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.771   7.106   0.347  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -13.039   8.605  -1.006  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.546   8.937  -0.998  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.973   9.513   0.118  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.771   8.661  -2.106  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.567   9.825   0.126  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.365   8.973  -2.099  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.833   9.540  -0.983  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.505   9.835  -0.975  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.816   6.898   0.422  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -14.002   8.783   0.972  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.237   7.887  -1.802  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.600   9.508  -1.246  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.585   9.731   0.993  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.223   8.206  -2.988  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -9.102  10.280   1.000  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.742   8.760  -2.967  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.220  10.153  -1.880  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.123   5.879  -0.600  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -14.996   4.770  -0.946  1.00  0.00           C  
ATOM    818  C   VAL A  53     -15.982   4.526   0.199  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.118   4.118  -0.032  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.161   3.534  -1.288  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.228   2.498  -0.165  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.602   2.927  -2.622  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.166   5.762  -0.864  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.556   5.057  -1.836  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.123   3.850  -1.391  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.169   3.003   0.799  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.169   1.951  -0.231  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.396   1.802  -0.262  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -14.769   3.724  -3.346  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -13.825   2.258  -2.991  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.526   2.367  -2.478  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.510   4.788   1.409  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.336   4.603   2.590  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.382   5.717   2.656  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.582   5.452   2.592  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.446   4.564   3.834  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.584   5.120   1.589  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.844   3.643   2.493  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -15.560   5.494   4.391  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.405   4.446   3.533  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.739   3.725   4.465  1.00  0.00           H  
ATOM    842  N   ASN A  55     -16.890   6.940   2.783  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.768   8.096   2.858  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.702   8.101   1.647  1.00  0.00           C  
ATOM    845  O   ASN A  55     -19.908   8.296   1.790  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -16.965   9.399   2.842  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -15.752   9.307   3.769  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -15.729   8.559   4.732  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.747  10.108   3.426  1.00  0.00           N  
ATOM    850  H   ASN A  55     -15.913   7.148   2.835  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.306   7.986   3.800  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.636   9.614   1.826  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.603  10.227   3.153  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.830  10.698   2.623  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -13.909  10.120   3.971  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.109   7.884   0.482  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.874   7.862  -0.754  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.875   6.453  -1.351  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.955   6.083  -2.079  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.328   8.881  -1.755  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.858   8.604  -2.075  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.630   8.528  -3.586  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -17.153   9.313  -4.359  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.822   7.541  -3.962  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.128   7.727   0.374  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.888   8.145  -0.472  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -18.916   8.847  -2.672  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.432   9.887  -1.348  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.235   9.390  -1.648  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.552   7.667  -1.610  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -15.425   6.931  -3.276  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.611   7.409  -4.931  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.946   5.686  -1.013  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -20.079   4.326  -1.508  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.493   4.317  -2.980  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.680   4.231  -3.294  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -21.106   3.675  -0.597  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -21.850   4.817   0.076  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.054   6.091  -0.153  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -19.197   3.855  -1.469  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -21.790   3.045  -1.167  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -20.624   3.034   0.141  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -22.854   4.914  -0.337  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -21.962   4.623   1.143  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.664   6.859  -0.629  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.694   6.508   0.787  1.00  0.00           H  
ATOM    887  N   GLY A  58     -19.493   4.407  -3.844  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -19.739   4.410  -5.276  1.00  0.00           C  
ATOM    889  C   GLY A  58     -19.094   3.195  -5.946  1.00  0.00           C  
ATOM    890  O   GLY A  58     -18.045   3.313  -6.577  1.00  0.00           O  
ATOM    891  H   GLY A  58     -18.531   4.477  -3.581  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -20.813   4.406  -5.465  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -19.342   5.325  -5.715  1.00  0.00           H  
ATOM    894  N   MET A  59     -19.749   2.054  -5.787  1.00  0.00           N  
ATOM    895  CA  MET A  59     -19.253   0.818  -6.368  1.00  0.00           C  
ATOM    896  C   MET A  59     -18.689   1.060  -7.770  1.00  0.00           C  
ATOM    897  O   MET A  59     -18.527   0.121  -8.548  1.00  0.00           O  
ATOM    898  CB  MET A  59     -20.389  -0.203  -6.444  1.00  0.00           C  
ATOM    899  CG  MET A  59     -21.493   0.273  -7.390  1.00  0.00           C  
ATOM    900  SD  MET A  59     -22.971   0.649  -6.464  1.00  0.00           S  
ATOM    901  CE  MET A  59     -23.703   1.878  -7.532  1.00  0.00           C  
ATOM    902  H   MET A  59     -20.602   1.966  -5.273  1.00  0.00           H  
ATOM    903  HA  MET A  59     -18.458   0.480  -5.703  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -19.999  -1.161  -6.787  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -20.803  -0.366  -5.449  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -21.160   1.157  -7.934  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -21.704  -0.496  -8.132  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -23.738   1.497  -8.553  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -24.714   2.099  -7.192  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -23.103   2.787  -7.504  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       3.735  -6.755  13.436  1.00  0.00           N  
ATOM    913  CA  PRO B 303       4.084  -5.895  12.318  1.00  0.00           C  
ATOM    914  C   PRO B 303       3.809  -6.592  10.983  1.00  0.00           C  
ATOM    915  O   PRO B 303       3.528  -7.789  10.950  1.00  0.00           O  
ATOM    916  CB  PRO B 303       5.552  -5.561  12.522  1.00  0.00           C  
ATOM    917  CG  PRO B 303       6.090  -6.612  13.479  1.00  0.00           C  
ATOM    918  CD  PRO B 303       4.902  -7.328  14.101  1.00  0.00           C  
ATOM    919  HA  PRO B 303       3.513  -5.074  12.320  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       6.093  -5.581  11.575  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       5.671  -4.559  12.935  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       6.728  -7.319  12.950  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       6.703  -6.147  14.252  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       4.961  -8.404  13.941  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       4.862  -7.167  15.178  1.00  0.00           H  
ATOM    926  N   THR B 304       3.900  -5.812   9.916  1.00  0.00           N  
ATOM    927  CA  THR B 304       3.665  -6.339   8.582  1.00  0.00           C  
ATOM    928  C   THR B 304       2.500  -7.331   8.598  1.00  0.00           C  
ATOM    929  O   THR B 304       1.683  -7.319   9.518  1.00  0.00           O  
ATOM    930  CB  THR B 304       4.974  -6.949   8.077  1.00  0.00           C  
ATOM    931  OG1 THR B 304       4.748  -7.151   6.685  1.00  0.00           O  
ATOM    932  CG2 THR B 304       5.214  -8.357   8.624  1.00  0.00           C  
ATOM    933  H   THR B 304       4.129  -4.840   9.951  1.00  0.00           H  
ATOM    934  HA  THR B 304       3.373  -5.514   7.933  1.00  0.00           H  
ATOM    935  HB  THR B 304       5.818  -6.296   8.299  1.00  0.00           H  
ATOM    936  HG1 THR B 304       5.470  -7.728   6.301  1.00  0.00           H  
ATOM    937 HG21 THR B 304       5.238  -8.325   9.714  1.00  0.00           H  
ATOM    938 HG22 THR B 304       4.408  -9.016   8.299  1.00  0.00           H  
ATOM    939 HG23 THR B 304       6.166  -8.735   8.251  1.00  0.00           H  
ATOM    940  N   THR B 305       2.460  -8.165   7.570  1.00  0.00           N  
ATOM    941  CA  THR B 305       1.408  -9.161   7.454  1.00  0.00           C  
ATOM    942  C   THR B 305       1.840 -10.286   6.512  1.00  0.00           C  
ATOM    943  O   THR B 305       2.717 -10.094   5.671  1.00  0.00           O  
ATOM    944  CB  THR B 305       0.130  -8.449   7.005  1.00  0.00           C  
ATOM    945  OG1 THR B 305       0.586  -7.477   6.068  1.00  0.00           O  
ATOM    946  CG2 THR B 305      -0.503  -7.620   8.124  1.00  0.00           C  
ATOM    947  H   THR B 305       3.128  -8.168   6.826  1.00  0.00           H  
ATOM    948  HA  THR B 305       1.250  -9.609   8.435  1.00  0.00           H  
ATOM    949  HB  THR B 305      -0.587  -9.159   6.593  1.00  0.00           H  
ATOM    950  HG1 THR B 305       1.233  -7.893   5.430  1.00  0.00           H  
ATOM    951 HG21 THR B 305      -0.355  -8.126   9.079  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -0.034  -6.637   8.158  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -1.570  -7.507   7.934  1.00  0.00           H  
ATOM    954  N   VAL B 306       1.205 -11.436   6.684  1.00  0.00           N  
ATOM    955  CA  VAL B 306       1.513 -12.592   5.859  1.00  0.00           C  
ATOM    956  C   VAL B 306       2.929 -13.076   6.176  1.00  0.00           C  
ATOM    957  O   VAL B 306       3.485 -13.898   5.449  1.00  0.00           O  
ATOM    958  CB  VAL B 306       1.314 -12.248   4.382  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       1.720 -13.421   3.487  1.00  0.00           C  
ATOM    960  CG2 VAL B 306      -0.129 -11.822   4.107  1.00  0.00           C  
ATOM    961  H   VAL B 306       0.493 -11.584   7.370  1.00  0.00           H  
ATOM    962  HA  VAL B 306       0.806 -13.379   6.120  1.00  0.00           H  
ATOM    963  HB  VAL B 306       1.963 -11.405   4.144  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       1.409 -14.357   3.952  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       1.237 -13.321   2.515  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       2.802 -13.421   3.357  1.00  0.00           H  
ATOM    967 HG21 VAL B 306      -0.462 -11.142   4.890  1.00  0.00           H  
ATOM    968 HG22 VAL B 306      -0.181 -11.318   3.142  1.00  0.00           H  
ATOM    969 HG23 VAL B 306      -0.771 -12.702   4.092  1.00  0.00           H  
ATOM    970  N   GLU B 307       3.473 -12.545   7.261  1.00  0.00           N  
ATOM    971  CA  GLU B 307       4.814 -12.913   7.683  1.00  0.00           C  
ATOM    972  C   GLU B 307       5.002 -14.429   7.591  1.00  0.00           C  
ATOM    973  O   GLU B 307       4.057 -15.189   7.797  1.00  0.00           O  
ATOM    974  CB  GLU B 307       5.101 -12.409   9.099  1.00  0.00           C  
ATOM    975  CG  GLU B 307       6.186 -11.331   9.087  1.00  0.00           C  
ATOM    976  CD  GLU B 307       7.459 -11.826   9.775  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       7.397 -12.742  10.609  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       8.543 -11.226   9.415  1.00  0.00           O  
ATOM    979  H   GLU B 307       3.014 -11.877   7.847  1.00  0.00           H  
ATOM    980  HA  GLU B 307       5.484 -12.414   6.983  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       4.188 -12.007   9.538  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       5.417 -13.242   9.727  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       6.411 -11.047   8.059  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       5.820 -10.437   9.592  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       8.802 -11.511   8.493  1.00  0.00           H  
ATOM    986  N   GLY B 308       6.229 -14.823   7.283  1.00  0.00           N  
ATOM    987  CA  GLY B 308       6.553 -16.234   7.162  1.00  0.00           C  
ATOM    988  C   GLY B 308       6.240 -16.750   5.755  1.00  0.00           C  
ATOM    989  O   GLY B 308       6.842 -17.720   5.298  1.00  0.00           O  
ATOM    990  H   GLY B 308       6.992 -14.198   7.117  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       7.609 -16.389   7.383  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       5.986 -16.806   7.897  1.00  0.00           H  
ATOM    993  N   ARG B 309       5.300 -16.077   5.108  1.00  0.00           N  
ATOM    994  CA  ARG B 309       4.900 -16.455   3.764  1.00  0.00           C  
ATOM    995  C   ARG B 309       5.504 -15.491   2.740  1.00  0.00           C  
ATOM    996  O   ARG B 309       6.213 -15.913   1.827  1.00  0.00           O  
ATOM    997  CB  ARG B 309       3.377 -16.452   3.620  1.00  0.00           C  
ATOM    998  CG  ARG B 309       2.939 -17.273   2.406  1.00  0.00           C  
ATOM    999  CD  ARG B 309       2.402 -16.367   1.296  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       1.144 -16.925   0.751  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309       0.035 -17.151   1.487  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309       0.019 -16.868   2.807  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -1.033 -17.653   0.897  1.00  0.00           N  
ATOM   1004  H   ARG B 309       4.815 -15.288   5.487  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       5.291 -17.464   3.630  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       2.922 -16.860   4.523  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       3.020 -15.427   3.519  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       3.782 -17.853   2.031  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       2.169 -17.986   2.703  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       2.226 -15.365   1.687  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       3.142 -16.274   0.501  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       1.114 -17.149  -0.223  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       0.833 -16.488   3.247  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -0.806 -17.038   3.345  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -1.893 -17.850   1.369  1.00  0.00           H  
ATOM   1016  N   ASN B 310       5.201 -14.215   2.926  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       5.704 -13.188   2.030  1.00  0.00           C  
ATOM   1018  C   ASN B 310       5.280 -13.514   0.597  1.00  0.00           C  
ATOM   1019  O   ASN B 310       4.926 -14.653   0.295  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       7.232 -13.125   2.068  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       7.779 -12.342   0.872  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       7.835 -12.827  -0.246  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       8.177 -11.109   1.169  1.00  0.00           N  
ATOM   1024  H   ASN B 310       4.623 -13.880   3.670  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       5.271 -12.255   2.391  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       7.558 -12.653   2.995  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       7.642 -14.135   2.064  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       8.104 -10.772   2.108  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       8.550 -10.517   0.454  1.00  0.00           H  
ATOM   1030  N   ASP B 311       5.329 -12.495  -0.248  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       4.955 -12.660  -1.642  1.00  0.00           C  
ATOM   1032  C   ASP B 311       4.366 -11.348  -2.166  1.00  0.00           C  
ATOM   1033  O   ASP B 311       3.967 -10.487  -1.384  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       3.895 -13.751  -1.803  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       4.439 -15.130  -2.183  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       5.623 -15.429  -1.973  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       3.579 -15.924  -2.725  1.00  0.00           O  
ATOM   1038  H   ASP B 311       5.618 -11.572   0.006  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       5.875 -12.938  -2.155  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       3.342 -13.841  -0.867  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       3.182 -13.435  -2.564  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       2.663 -15.728  -2.374  1.00  0.00           H  
ATOM   1043  N   GLU B 312       4.330 -11.238  -3.486  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       3.796 -10.046  -4.123  1.00  0.00           C  
ATOM   1045  C   GLU B 312       2.600  -9.512  -3.333  1.00  0.00           C  
ATOM   1046  O   GLU B 312       2.603  -8.363  -2.894  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       3.413 -10.327  -5.577  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       2.471  -9.247  -6.114  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       2.837  -8.864  -7.549  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       3.996  -8.516  -7.821  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       1.869  -8.937  -8.397  1.00  0.00           O  
ATOM   1052  H   GLU B 312       4.657 -11.943  -4.115  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       4.608  -9.318  -4.102  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       4.311 -10.369  -6.193  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       2.931 -11.302  -5.648  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       1.443  -9.608  -6.081  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       2.520  -8.366  -5.474  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312       1.287  -9.722  -8.185  1.00  0.00           H  
ATOM   1059  N   LYS B 313       1.604 -10.372  -3.176  1.00  0.00           N  
ATOM   1060  CA  LYS B 313       0.403 -10.002  -2.447  1.00  0.00           C  
ATOM   1061  C   LYS B 313       0.772  -9.671  -0.999  1.00  0.00           C  
ATOM   1062  O   LYS B 313       0.198  -8.763  -0.401  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -0.660 -11.094  -2.576  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -0.744 -11.932  -1.298  1.00  0.00           C  
ATOM   1065  CD  LYS B 313       0.407 -12.937  -1.225  1.00  0.00           C  
ATOM   1066  CE  LYS B 313       0.805 -13.211   0.226  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -0.247 -13.993   0.914  1.00  0.00           N  
ATOM   1068  H   LYS B 313       1.609 -11.305  -3.536  1.00  0.00           H  
ATOM   1069  HA  LYS B 313       0.001  -9.103  -2.915  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -1.630 -10.641  -2.782  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -0.424 -11.739  -3.423  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -0.715 -11.277  -0.427  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -1.697 -12.461  -1.268  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313       0.111 -13.869  -1.707  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313       1.265 -12.553  -1.776  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       1.749 -13.755   0.254  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313       0.965 -12.268   0.749  1.00  0.00           H  
ATOM   1078  N   ALA B 314       1.729 -10.426  -0.479  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       2.181 -10.224   0.887  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.854  -8.855   1.000  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.737  -8.185   2.025  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       3.115 -11.368   1.290  1.00  0.00           C  
ATOM   1083  H   ALA B 314       2.190 -11.163  -0.972  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       1.304 -10.243   1.534  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       4.147 -11.018   1.272  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       2.863 -11.705   2.295  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.999 -12.195   0.590  1.00  0.00           H  
ATOM   1088  N   LEU B 315       3.543  -8.480  -0.068  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       4.235  -7.203  -0.101  1.00  0.00           C  
ATOM   1090  C   LEU B 315       3.220  -6.073   0.084  1.00  0.00           C  
ATOM   1091  O   LEU B 315       3.294  -5.320   1.053  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       5.068  -7.078  -1.379  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       6.446  -7.743  -1.349  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       7.352  -7.079  -0.310  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       6.322  -9.251  -1.121  1.00  0.00           C  
ATOM   1096  H   LEU B 315       3.633  -9.031  -0.897  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.929  -7.185   0.739  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       4.498  -7.506  -2.204  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       5.202  -6.019  -1.599  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       6.915  -7.602  -2.322  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       7.206  -5.999  -0.338  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       7.103  -7.454   0.682  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       8.393  -7.311  -0.536  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       5.585  -9.441  -0.341  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       6.006  -9.733  -2.046  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       7.288  -9.652  -0.814  1.00  0.00           H  
ATOM   1107  N   LEU B 316       2.295  -5.991  -0.862  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       1.267  -4.965  -0.815  1.00  0.00           C  
ATOM   1109  C   LEU B 316       0.479  -5.098   0.489  1.00  0.00           C  
ATOM   1110  O   LEU B 316       0.179  -4.100   1.142  1.00  0.00           O  
ATOM   1111  CB  LEU B 316       0.393  -5.026  -2.070  1.00  0.00           C  
ATOM   1112  CG  LEU B 316       0.104  -6.424  -2.619  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -1.393  -6.612  -2.878  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316       0.941  -6.707  -3.868  1.00  0.00           C  
ATOM   1115  H   LEU B 316       2.243  -6.607  -1.648  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       1.769  -3.998  -0.819  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -0.557  -4.539  -1.851  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316       0.877  -4.442  -2.854  1.00  0.00           H  
ATOM   1119  HG  LEU B 316       0.394  -7.155  -1.864  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -1.861  -5.639  -3.024  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -1.533  -7.221  -3.772  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -1.849  -7.112  -2.023  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       1.981  -6.440  -3.676  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.879  -7.767  -4.114  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316       0.562  -6.117  -4.702  1.00  0.00           H  
ATOM   1126  N   GLU B 317       0.167  -6.340   0.831  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -0.580  -6.616   2.046  1.00  0.00           C  
ATOM   1128  C   GLU B 317       0.003  -5.826   3.219  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.739  -5.279   4.034  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -0.597  -8.116   2.350  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -1.697  -8.823   1.556  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.062  -8.634   2.220  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.147  -8.572   3.456  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.058  -8.549   1.405  1.00  0.00           O  
ATOM   1135  H   GLU B 317       0.415  -7.147   0.295  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.597  -6.281   1.844  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317       0.371  -8.551   2.105  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -0.756  -8.273   3.417  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -1.726  -8.432   0.539  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -1.470  -9.887   1.481  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -4.796  -9.154   1.702  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.327  -5.791   3.268  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.018  -5.076   4.328  1.00  0.00           C  
ATOM   1144  C   GLN B 318       1.891  -3.566   4.120  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.778  -2.811   5.084  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.487  -5.498   4.405  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.292  -4.523   5.267  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.310  -3.755   4.420  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       5.281  -3.774   3.201  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.207  -3.080   5.133  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.923  -6.239   2.601  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.514  -5.367   5.249  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.559  -6.502   4.822  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.911  -5.538   3.402  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       3.617  -3.820   5.755  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.808  -5.070   6.055  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       6.174  -3.107   6.132  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       6.915  -2.547   4.670  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.913  -3.171   2.856  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.802  -1.764   2.509  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.370  -1.291   2.769  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.160  -0.241   3.374  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.277  -1.526   1.074  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.396  -0.614   0.219  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       1.636   0.858   0.561  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.600  -0.896  -1.271  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.005  -3.792   2.077  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.473  -1.212   3.167  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.280  -1.100   1.111  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.359  -2.492   0.575  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       0.354  -0.832   0.448  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       2.701   1.079   0.491  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       1.087   1.488  -0.139  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       1.289   1.056   1.576  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.457  -1.959  -1.463  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       0.877  -0.322  -1.852  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       2.610  -0.606  -1.561  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.577  -2.089   2.299  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.983  -1.765   2.473  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.332  -1.809   3.962  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -3.114  -0.992   4.444  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.845  -2.706   1.628  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -2.128  -3.093   0.333  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -3.244  -3.949   2.427  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.398  -2.941   1.808  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.134  -0.749   2.107  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -3.758  -2.174   1.360  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -1.246  -2.465   0.205  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -1.825  -4.139   0.384  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -2.802  -2.950  -0.512  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -2.390  -4.297   3.007  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -4.064  -3.700   3.100  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.562  -4.734   1.742  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.734  -2.772   4.648  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.972  -2.933   6.073  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.408  -1.734   6.837  1.00  0.00           C  
ATOM   1197  O   SER B 321      -2.076  -1.178   7.708  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.351  -4.232   6.591  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.470  -4.354   8.006  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.099  -3.433   4.248  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -3.055  -2.981   6.181  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.836  -5.082   6.112  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.298  -4.267   6.311  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -2.432  -4.306   8.273  1.00  0.00           H  
ATOM   1205  N   PHE B 322      -0.184  -1.369   6.482  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.477  -0.245   7.124  1.00  0.00           C  
ATOM   1207  C   PHE B 322      -0.252   1.065   6.821  1.00  0.00           C  
ATOM   1208  O   PHE B 322      -0.254   1.983   7.641  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       1.893  -0.172   6.549  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.404   1.254   6.335  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.832   1.989   7.396  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       2.431   1.786   5.083  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       3.307   3.313   7.197  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       2.906   3.109   4.884  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.334   3.845   5.945  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.352  -1.826   5.773  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.459  -0.429   8.198  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.574  -0.694   7.221  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       1.915  -0.702   5.597  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       2.811   1.563   8.399  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       2.088   1.196   4.233  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       3.650   3.902   8.047  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       2.928   3.536   3.882  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       3.699   4.861   5.793  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.854   1.112   5.642  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.585   2.295   5.221  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.838   2.450   6.085  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -3.139   3.544   6.558  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.877   2.238   3.720  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.820   2.864   2.807  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.283   2.861   1.349  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.444   4.268   3.286  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.848   0.361   4.981  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.939   3.156   5.391  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -2.004   1.194   3.433  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.828   2.737   3.536  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.081   2.253   2.860  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.224   2.315   1.268  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.428   3.887   1.011  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.529   2.377   0.729  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.142   4.587   4.059  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.567   4.254   3.693  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.488   4.962   2.447  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.535   1.337   6.265  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.749   1.336   7.064  1.00  0.00           C  
ATOM   1246  C   SER B 324      -4.478   1.975   8.428  1.00  0.00           C  
ATOM   1247  O   SER B 324      -5.247   2.820   8.884  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -5.289  -0.085   7.242  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.429  -0.329   6.423  1.00  0.00           O  
ATOM   1250  H   SER B 324      -3.284   0.451   5.877  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.467   1.929   6.499  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.507  -0.803   6.999  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -5.553  -0.244   8.288  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.245  -1.088   5.798  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -3.383   1.548   9.040  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -3.002   2.068  10.341  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.926   3.148  10.207  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.883   3.074  10.855  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.764   0.860   8.661  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.877   2.482  10.842  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -2.631   1.256  10.967  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -2.217   4.125   9.361  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -1.287   5.219   9.133  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.680   5.653  10.468  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -1.356   6.267  11.291  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.973   6.355   8.371  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.962   7.425   7.955  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.212   6.804   7.194  1.00  0.00           C  
ATOM   1269  CE  LYS B 326      -0.284   5.924   6.045  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -0.962   6.747   5.018  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -3.067   4.178   8.837  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.488   4.840   8.496  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -2.471   5.957   7.487  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.745   6.803   8.997  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.452   8.170   7.328  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.593   7.945   8.839  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       0.854   7.592   6.803  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       0.818   6.208   7.877  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       0.556   5.394   5.597  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.971   5.169   6.426  1.00  0.00           H  
ATOM   1281  N   ASP B 327       0.590   5.316  10.641  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       1.297   5.663  11.862  1.00  0.00           C  
ATOM   1283  C   ASP B 327       1.501   7.178  11.915  1.00  0.00           C  
ATOM   1284  O   ASP B 327       1.583   7.760  12.996  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       2.674   4.998  11.909  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       2.753   3.624  11.240  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       2.598   3.500  10.016  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       2.987   2.641  12.041  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.133   4.816   9.966  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       0.665   5.298  12.672  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.397   5.660  11.432  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       2.976   4.896  12.952  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       3.971   2.479  12.105  1.00  0.00           H  
ATOM   1294  N   GLU B 328       1.577   7.774  10.734  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       1.770   9.211  10.632  1.00  0.00           C  
ATOM   1296  C   GLU B 328       0.668   9.950  11.394  1.00  0.00           C  
ATOM   1297  O   GLU B 328       0.864  11.082  11.833  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.818   9.655   9.169  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.758  10.849   8.989  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       3.301  10.908   7.560  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       2.573  11.303   6.636  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       4.526  10.527   7.425  1.00  0.00           O  
ATOM   1303  H   GLU B 328       1.509   7.294   9.860  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       2.736   9.407  11.097  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.152   8.827   8.545  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       0.816   9.923   8.834  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.228  11.772   9.219  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       3.587  10.773   9.693  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       4.631  10.006   6.578  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.467   9.279  11.528  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.600   9.858  12.229  1.00  0.00           C  
ATOM   1312  C   THR B 329      -1.201  10.257  13.651  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.633  11.293  14.153  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.751   8.850  12.181  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -3.287   8.998  10.869  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.909   9.239  13.102  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.618   8.358  11.168  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.894  10.771  11.711  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -2.396   7.844  12.404  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.628   8.671  10.191  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.627  10.113  13.691  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.788   9.473  12.502  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -4.135   8.409  13.771  1.00  0.00           H  
ATOM   1324  N   GLU B 330      -0.381   9.413  14.259  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       0.082   9.664  15.614  1.00  0.00           C  
ATOM   1326  C   GLU B 330       0.821  11.002  15.682  1.00  0.00           C  
ATOM   1327  O   GLU B 330       0.567  11.810  16.574  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       0.970   8.521  16.111  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       0.229   7.184  16.047  1.00  0.00           C  
ATOM   1330  CD  GLU B 330      -0.795   7.070  17.179  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330      -0.655   7.742  18.211  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330      -1.764   6.248  16.956  1.00  0.00           O  
ATOM   1333  H   GLU B 330      -0.034   8.572  13.844  1.00  0.00           H  
ATOM   1334  HA  GLU B 330      -0.820   9.708  16.225  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       1.874   8.469  15.506  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       1.283   8.719  17.136  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330      -0.275   7.089  15.085  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       0.944   6.364  16.115  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330      -2.088   6.348  16.016  1.00  0.00           H  
ATOM   1340  N   LEU B 331       1.722  11.194  14.729  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.499  12.420  14.671  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.621  13.551  14.132  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.579  14.637  14.708  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.783  12.202  13.867  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.915  13.198  14.127  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       6.267  12.486  14.191  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       4.907  14.321  13.089  1.00  0.00           C  
ATOM   1348  H   LEU B 331       1.922  10.531  14.008  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       2.796  12.668  15.690  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.153  11.198  14.076  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.533  12.235  12.806  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       4.747  13.658  15.101  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       6.149  11.526  14.695  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       6.640  12.322  13.180  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       6.976  13.102  14.744  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       3.881  14.522  12.778  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       5.337  15.223  13.526  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.496  14.020  12.223  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.940  13.257  13.034  1.00  0.00           N  
ATOM   1360  CA  ALA B 332       0.065  14.235  12.411  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.262  14.282  13.171  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.328  14.126  12.576  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.121  13.887  10.933  1.00  0.00           C  
ATOM   1364  H   ALA B 332       0.980  12.371  12.572  1.00  0.00           H  
ATOM   1365  HA  ALA B 332       0.550  15.208  12.484  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -0.853  13.084  10.839  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       0.831  13.561  10.514  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -0.474  14.766  10.394  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.155  14.499  14.474  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.333  14.568  15.321  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.398  15.458  14.676  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.585  15.324  14.971  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.973  15.070  16.720  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.710  16.577  16.712  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.529  17.110  18.135  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -2.462  17.037  18.948  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -0.367  17.614  18.384  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.284  14.625  14.949  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.700  13.544  15.392  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.785  14.843  17.412  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -1.090  14.545  17.083  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -0.818  16.791  16.123  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -2.541  17.092  16.230  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333       0.330  17.153  17.835  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -2.936  16.346  13.809  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -3.834  17.258  13.120  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -4.543  16.511  11.989  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -5.754  16.637  11.820  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -3.079  18.505  12.655  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -2.897  19.607  13.701  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -2.092  19.099  14.899  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -2.270  20.856  13.077  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -1.969  16.448  13.575  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -4.583  17.584  13.841  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -2.093  18.199  12.304  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -3.606  18.926  11.800  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -3.881  19.892  14.072  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -1.735  18.089  14.695  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -1.240  19.758  15.070  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -2.727  19.088  15.785  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -1.339  20.585  12.579  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -2.960  21.284  12.350  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -2.065  21.588  13.858  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -3.757  15.748  11.243  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.294  14.981  10.132  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.144  13.831  10.676  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -5.936  13.239   9.944  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.172  14.379   9.284  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -3.552  13.116   8.509  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -3.383  11.990   9.001  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -4.049  13.324   7.337  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -2.772  15.650  11.387  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -4.879  15.692   9.549  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -2.828  15.132   8.575  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -2.329  14.147   9.936  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -3.631  14.135   6.928  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -4.951  13.548  11.956  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.689  12.480  12.607  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.157  12.511  12.176  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.829  11.480  12.172  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.609  12.602  14.130  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.941  11.270  14.805  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -7.421  11.203  15.188  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -7.594  11.580  16.608  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -8.748  11.437  17.294  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -9.842  10.922  16.694  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -8.791  11.807  18.560  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.304  14.034  12.545  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -5.203  11.563  12.275  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.608  12.922  14.420  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.301  13.371  14.473  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -5.697  10.447  14.134  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -5.325  11.147  15.697  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -8.000  11.873  14.552  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -7.803  10.196  15.021  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -6.808  11.966  17.090  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -9.802  10.644  15.734  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336     -10.694  10.819  17.209  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -9.604  11.734  19.137  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.613  13.705  11.825  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -8.989  13.884  11.394  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.343  12.802  10.371  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.238  11.992  10.605  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.169  15.296  10.835  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.060  14.538  11.831  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.628  13.768  12.269  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.081  15.734  11.240  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -8.314  15.911  11.117  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.239  15.251   9.748  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.622  12.825   9.260  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.850  11.856   8.201  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.876  10.688   8.367  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -8.136   9.585   7.888  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.771  12.532   6.831  1.00  0.00           C  
ATOM   1455  CG  LEU B 338      -9.816  13.616   6.557  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338      -9.436  14.929   7.245  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -10.035  13.799   5.054  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -7.896  13.487   9.078  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.866  11.478   8.316  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -7.781  12.974   6.722  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.864  11.764   6.063  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.765  13.292   6.983  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -8.492  14.802   7.774  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338      -9.330  15.714   6.496  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -10.217  15.206   7.954  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -9.892  12.845   4.547  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.049  14.157   4.875  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338      -9.320  14.526   4.668  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.774  10.969   9.047  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.761   9.955   9.282  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.838   9.811   8.070  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.746   9.254   8.179  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.570  11.869   9.433  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -5.173  10.220  10.161  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -6.239   8.999   9.495  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.310  10.323   6.943  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.541  10.258   5.712  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.930  11.432   4.811  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.732  11.380   3.598  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.709   8.890   5.047  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.185   8.587   4.781  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.038   7.792   5.875  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.723   9.446   3.634  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.199  10.774   6.863  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.489  10.360   5.978  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.206   8.917   4.080  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.304   7.532   4.537  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.766   8.774   5.683  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -2.995   8.055   6.049  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.552   7.693   6.830  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -4.090   6.847   5.334  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.911   9.685   2.947  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.499   8.896   3.101  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -7.142  10.368   4.036  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.475  12.463   5.439  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.893  13.648   4.709  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.769  14.084   3.767  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -5.029  14.565   2.665  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.188  14.807   5.662  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -6.057  16.201   5.046  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -7.031  16.966   4.984  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -4.879  16.497   4.611  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.632  12.498   6.426  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.795  13.351   4.173  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -7.200  14.691   6.050  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.511  14.738   6.514  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -4.185  16.154   5.243  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.543  13.901   4.235  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.379  14.270   3.448  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.375  13.468   2.145  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.868  13.936   1.126  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.101  14.107   4.274  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.707  12.633   4.391  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.232  12.027   5.694  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -0.795  12.859   6.901  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -0.535  11.985   8.067  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.340  13.509   5.132  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.472  15.328   3.203  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.290  14.668   3.811  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -1.251  14.527   5.269  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -1.106  12.079   3.541  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.378  12.539   4.352  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.320  11.971   5.661  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.863  11.007   5.799  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342       0.104  13.424   6.654  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -1.569  13.586   7.148  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.946  12.275   2.219  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -3.014  11.405   1.058  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -4.174  11.846   0.163  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -4.082  11.768  -1.062  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -3.095   9.939   1.491  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.758   9.241   1.747  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -1.564   8.957   3.238  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -1.631   7.973   0.901  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.356  11.902   3.052  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -2.084  11.526   0.503  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.692   9.882   2.401  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.631   9.383   0.722  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -0.957   9.914   1.441  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -1.633   9.890   3.797  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -2.339   8.271   3.580  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -0.584   8.508   3.398  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -1.790   8.219  -0.149  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -0.634   7.550   1.028  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -2.377   7.246   1.221  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -5.238  12.301   0.808  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.414  12.755   0.085  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -6.137  14.135  -0.514  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.978  14.689  -1.221  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.634  12.737   1.008  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -8.928  12.597   0.204  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -7.515  11.627   2.054  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.304  12.362   1.804  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.594  12.050  -0.726  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.669  13.691   1.535  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -8.768  11.904  -0.623  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -9.718  12.215   0.850  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -9.219  13.571  -0.190  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -7.137  10.721   1.580  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -6.827  11.940   2.839  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.495  11.429   2.487  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.956  14.652  -0.209  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.558  15.957  -0.709  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.952  16.104  -2.180  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.233  17.208  -2.643  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -3.057  16.183  -0.517  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.244  15.305  -1.470  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -0.796  15.791  -1.563  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.094  15.922  -0.575  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.391  16.050  -2.803  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.278  14.195   0.367  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -5.108  16.678  -0.105  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.819  17.233  -0.692  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.781  15.961   0.513  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -2.263  14.272  -1.124  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -2.700  15.318  -2.461  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -1.018  15.921  -3.571  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       0.541  16.373  -2.967  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.959  14.975  -2.874  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -5.313  14.965  -4.283  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -5.044  13.594  -4.906  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -5.811  12.654  -4.703  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -4.729  14.081  -2.489  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -6.366  15.221  -4.399  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.740  15.727  -4.811  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -3.951  13.523  -5.652  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -3.571  12.282  -6.306  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -4.330  12.101  -7.622  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -4.915  11.047  -7.866  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -3.332  14.291  -5.812  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -2.498  12.282  -6.498  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -3.777  11.440  -5.645  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -4.297  13.146  -8.436  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -4.974  13.116  -9.721  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -6.110  14.140  -9.766  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -7.041  14.005 -10.558  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -3.819  14.000  -8.230  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -4.260  13.323 -10.518  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -5.372  12.117  -9.903  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -5.994  15.142  -8.907  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -7.000  16.189  -8.839  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -8.361  15.564  -8.527  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -9.156  15.316  -9.432  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -6.987  17.027 -10.119  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -7.382  18.497  -9.962  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -6.257  19.300  -9.307  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -7.809  19.097 -11.303  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -5.233  15.245  -8.267  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -6.727  16.851  -8.018  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -5.986  16.985 -10.548  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -7.663  16.565 -10.839  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -8.245  18.550  -9.297  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -5.384  18.661  -9.174  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -5.995  20.145  -9.944  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -6.590  19.667  -8.336  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349      -8.604  18.490 -11.736  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349      -8.170  20.113 -11.148  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349      -6.955  19.114 -11.981  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -8.587  15.327  -7.243  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -9.838  14.735  -6.800  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -9.792  14.533  -5.284  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -9.130  13.618  -4.796  1.00  0.00           O  
ATOM   1623  CB  ASP B 350     -10.063  13.370  -7.453  1.00  0.00           C  
ATOM   1624  CG  ASP B 350     -11.517  12.894  -7.471  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350     -12.224  12.963  -6.455  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -11.924  12.429  -8.603  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -7.934  15.531  -6.513  1.00  0.00           H  
ATOM   1628  HA  ASP B 350     -10.611  15.440  -7.104  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -9.696  13.409  -8.479  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -9.460  12.629  -6.928  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350     -12.673  12.991  -8.954  1.00  0.00           H  
ATOM   1632  N   VAL B 351     -10.505  15.401  -4.582  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.555  15.329  -3.132  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -12.010  15.424  -2.670  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -12.812  16.136  -3.274  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.663  16.413  -2.523  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -8.268  16.393  -3.153  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351     -10.306  17.794  -2.660  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -11.041  16.142  -4.987  1.00  0.00           H  
ATOM   1640  HA  VAL B 351     -10.156  14.359  -2.837  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.553  16.199  -1.460  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.892  15.370  -3.169  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -8.325  16.776  -4.172  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.596  17.018  -2.566  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -11.029  17.779  -3.475  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351     -10.813  18.052  -1.730  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -9.535  18.535  -2.872  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.308  14.698  -1.603  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.653  14.692  -1.053  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -13.652  15.413   0.296  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.710  15.666   0.870  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -14.198  13.264  -0.987  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -13.205  12.186  -0.546  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.207  11.871  -1.662  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -12.504  12.586   0.754  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.651  14.122  -1.117  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.290  15.248  -1.742  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -15.046  13.251  -0.301  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.581  12.996  -1.971  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -13.761  11.271  -0.344  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.318  12.600  -2.465  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.192  11.920  -1.266  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.399  10.871  -2.049  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -13.125  13.299   1.297  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -12.346  11.700   1.369  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.542  13.044   0.523  1.00  0.00           H  
ATOM   1667  N   SER B 353     -12.451  15.723   0.764  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -12.298  16.410   2.035  1.00  0.00           C  
ATOM   1669  C   SER B 353     -13.288  17.573   2.124  1.00  0.00           C  
ATOM   1670  O   SER B 353     -13.954  17.903   1.143  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -10.866  16.916   2.218  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -10.753  17.812   3.321  1.00  0.00           O  
ATOM   1673  H   SER B 353     -11.596  15.513   0.291  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -12.519  15.661   2.796  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -10.199  16.068   2.371  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -10.540  17.418   1.308  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -10.855  17.311   4.180  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -13.352  18.164   3.308  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -14.249  19.284   3.537  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.459  20.591   3.451  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -13.994  21.619   3.040  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -15.002  19.106   4.857  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -16.326  18.371   4.639  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -17.472  19.078   5.366  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -18.829  18.586   4.859  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -19.828  18.606   5.951  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -12.807  17.891   4.100  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -14.992  19.277   2.739  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -14.383  18.549   5.561  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -15.193  20.082   5.305  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -16.545  18.318   3.573  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -16.240  17.346   4.998  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -17.393  18.897   6.438  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -17.392  20.155   5.218  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -19.167  19.216   4.037  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -18.732  17.574   4.466  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -12.196  20.509   3.846  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -11.327  21.673   3.819  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -10.341  21.540   2.656  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.725  21.661   1.494  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -10.652  21.869   5.178  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -11.525  22.478   6.278  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -11.887  21.430   7.332  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -10.851  23.704   6.896  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -11.768  19.669   4.179  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -11.954  22.546   3.641  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -10.288  20.902   5.524  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355      -9.780  22.508   5.039  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -12.457  22.816   5.826  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -11.172  20.609   7.290  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -11.859  21.886   8.322  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -12.889  21.049   7.136  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -10.447  24.335   6.104  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -11.584  24.269   7.472  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -10.043  23.383   7.553  1.00  0.00           H  
ATOM   1716  N   VAL B 356      -9.088  21.292   3.010  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -8.044  21.142   2.011  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -7.010  20.129   2.508  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -6.187  20.447   3.365  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -7.434  22.506   1.682  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356      -8.410  23.361   0.871  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -6.995  23.232   2.955  1.00  0.00           C  
ATOM   1723  H   VAL B 356      -8.783  21.195   3.958  1.00  0.00           H  
ATOM   1724  HA  VAL B 356      -8.509  20.752   1.105  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -6.548  22.338   1.070  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356      -9.017  22.716   0.236  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356      -9.057  23.916   1.551  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356      -7.850  24.060   0.250  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356      -6.856  22.507   3.757  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -6.056  23.753   2.770  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356      -7.760  23.952   3.244  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -7.089  18.898   1.934  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -6.170  17.837   2.310  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -4.786  18.070   1.703  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -3.862  17.292   1.938  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -6.826  16.557   1.819  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -7.853  16.985   0.784  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.051  18.486   0.916  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -6.036  17.829   3.301  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.089  15.883   1.383  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.301  16.021   2.642  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.511  16.732  -0.220  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -8.796  16.461   0.941  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -7.868  18.995  -0.030  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.071  18.727   1.215  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -4.685  19.144   0.934  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -3.428  19.489   0.291  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -2.930  20.846   0.793  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -1.938  20.918   1.517  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -3.584  19.542  -1.230  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -2.294  19.109  -1.929  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -1.654  20.282  -2.675  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -0.584  20.884  -1.849  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358       0.171  21.934  -2.237  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -0.021  22.507  -3.444  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358       1.100  22.391  -1.418  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -5.441  19.772   0.747  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -2.742  18.691   0.573  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -4.404  18.893  -1.538  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -3.846  20.555  -1.538  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -1.592  18.715  -1.194  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -2.508  18.301  -2.629  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -1.243  19.938  -3.624  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -2.410  21.031  -2.909  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -0.410  20.489  -0.947  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -0.726  22.154  -4.059  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358       0.543  23.284  -3.724  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358       1.700  23.163  -1.629  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -3.641  21.888   0.389  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -3.284  23.239   0.789  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -3.774  24.262  -0.237  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -2.974  24.843  -0.970  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -4.447  21.821  -0.200  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -3.718  23.460   1.764  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -2.202  23.315   0.897  1.00  0.00           H  
ATOM   1776  N   SER B 360      -5.085  24.452  -0.257  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -5.690  25.396  -1.182  1.00  0.00           C  
ATOM   1778  C   SER B 360      -5.958  24.714  -2.525  1.00  0.00           C  
ATOM   1779  O   SER B 360      -5.189  24.874  -3.471  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -4.799  26.623  -1.378  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -5.549  27.770  -1.770  1.00  0.00           O  
ATOM   1782  H   SER B 360      -5.728  23.976   0.342  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -6.626  25.698  -0.713  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -4.267  26.837  -0.451  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -4.045  26.407  -2.135  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -4.938  28.462  -2.155  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -7.052  23.967  -2.565  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -7.431  23.260  -3.776  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -8.600  23.989  -4.442  1.00  0.00           C  
ATOM   1790  O   LEU B 361      -9.545  23.356  -4.912  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -7.718  21.788  -3.471  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -6.664  21.059  -2.634  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -5.330  20.985  -3.378  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -6.517  21.705  -1.255  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -7.673  23.842  -1.791  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -6.577  23.288  -4.452  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -8.674  21.726  -2.950  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -7.834  21.258  -4.415  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -7.002  20.035  -2.476  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -5.503  21.102  -4.448  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -4.673  21.781  -3.027  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -4.862  20.018  -3.190  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -7.488  22.067  -0.917  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -6.138  20.968  -0.547  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -5.819  22.540  -1.318  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PRO A   2       5.165  -7.816 -18.234  1.00  0.00           N  
ATOM      2  CA  PRO A   2       4.450  -8.910 -18.869  1.00  0.00           C  
ATOM      3  C   PRO A   2       4.245 -10.071 -17.894  1.00  0.00           C  
ATOM      4  O   PRO A   2       4.542 -11.219 -18.219  1.00  0.00           O  
ATOM      5  CB  PRO A   2       5.297  -9.287 -20.073  1.00  0.00           C  
ATOM      6  CG  PRO A   2       6.678  -8.711 -19.807  1.00  0.00           C  
ATOM      7  CD  PRO A   2       6.558  -7.721 -18.660  1.00  0.00           C  
ATOM      8  HA  PRO A   2       3.533  -8.615 -19.138  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       5.343 -10.369 -20.194  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       4.874  -8.881 -20.991  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       7.382  -9.504 -19.555  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       7.063  -8.216 -20.699  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       7.239  -7.974 -17.846  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       6.806  -6.710 -18.981  1.00  0.00           H  
ATOM     15  N   ASN A   3       3.740  -9.732 -16.717  1.00  0.00           N  
ATOM     16  CA  ASN A   3       3.492 -10.732 -15.692  1.00  0.00           C  
ATOM     17  C   ASN A   3       2.070 -10.563 -15.154  1.00  0.00           C  
ATOM     18  O   ASN A   3       1.370  -9.622 -15.525  1.00  0.00           O  
ATOM     19  CB  ASN A   3       4.463 -10.571 -14.520  1.00  0.00           C  
ATOM     20  CG  ASN A   3       4.635  -9.097 -14.148  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       3.694  -8.320 -14.134  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       5.885  -8.757 -13.849  1.00  0.00           N  
ATOM     23  H   ASN A   3       3.501  -8.795 -16.460  1.00  0.00           H  
ATOM     24  HA  ASN A   3       3.640 -11.691 -16.187  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       4.093 -11.127 -13.659  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       5.431 -10.999 -14.784  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       6.611  -9.444 -13.880  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       6.099  -7.814 -13.593  1.00  0.00           H  
ATOM     29  N   ARG A   4       1.685 -11.490 -14.289  1.00  0.00           N  
ATOM     30  CA  ARG A   4       0.359 -11.456 -13.697  1.00  0.00           C  
ATOM     31  C   ARG A   4       0.404 -10.761 -12.335  1.00  0.00           C  
ATOM     32  O   ARG A   4      -0.494  -9.991 -11.997  1.00  0.00           O  
ATOM     33  CB  ARG A   4      -0.203 -12.869 -13.522  1.00  0.00           C  
ATOM     34  CG  ARG A   4      -1.406 -13.098 -14.440  1.00  0.00           C  
ATOM     35  CD  ARG A   4      -1.160 -14.278 -15.382  1.00  0.00           C  
ATOM     36  NE  ARG A   4      -2.448 -14.911 -15.746  1.00  0.00           N  
ATOM     37  CZ  ARG A   4      -3.280 -15.498 -14.860  1.00  0.00           C  
ATOM     38  NH1 ARG A   4      -2.967 -15.537 -13.548  1.00  0.00           N  
ATOM     39  NH2 ARG A   4      -4.405 -16.032 -15.296  1.00  0.00           N  
ATOM     40  H   ARG A   4       2.261 -12.252 -13.993  1.00  0.00           H  
ATOM     41  HA  ARG A   4      -0.248 -10.893 -14.405  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       0.573 -13.602 -13.744  1.00  0.00           H  
ATOM     43  HB3 ARG A   4      -0.498 -13.021 -12.484  1.00  0.00           H  
ATOM     44  HG2 ARG A   4      -2.295 -13.286 -13.838  1.00  0.00           H  
ATOM     45  HG3 ARG A   4      -1.600 -12.197 -15.022  1.00  0.00           H  
ATOM     46  HD2 ARG A   4      -0.647 -13.936 -16.280  1.00  0.00           H  
ATOM     47  HD3 ARG A   4      -0.510 -15.008 -14.901  1.00  0.00           H  
ATOM     48  HE  ARG A   4      -2.718 -14.903 -16.709  1.00  0.00           H  
ATOM     49 HH11 ARG A   4      -2.112 -15.130 -13.225  1.00  0.00           H  
ATOM     50 HH12 ARG A   4      -3.589 -15.974 -12.898  1.00  0.00           H  
ATOM     51 HH22 ARG A   4      -5.075 -16.485 -14.707  1.00  0.00           H  
ATOM     52  N   SER A   5       1.458 -11.058 -11.589  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.631 -10.471 -10.271  1.00  0.00           C  
ATOM     54  C   SER A   5       2.125  -9.029 -10.402  1.00  0.00           C  
ATOM     55  O   SER A   5       1.392  -8.158 -10.868  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.608 -11.292  -9.427  1.00  0.00           C  
ATOM     57  OG  SER A   5       3.885 -11.407 -10.048  1.00  0.00           O  
ATOM     58  H   SER A   5       2.183 -11.685 -11.871  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.643 -10.497  -9.811  1.00  0.00           H  
ATOM     60  HB2 SER A   5       2.722 -10.825  -8.448  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.195 -12.287  -9.259  1.00  0.00           H  
ATOM     62  HG  SER A   5       3.828 -11.118 -11.004  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.364  -8.821  -9.981  1.00  0.00           N  
ATOM     64  CA  ILE A   6       3.965  -7.499 -10.046  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.360  -7.547  -9.421  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.624  -8.367  -8.542  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.041  -6.460  -9.408  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.768  -5.303 -10.372  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.604  -5.971  -8.072  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       4.076  -4.704 -10.892  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.954  -9.535  -9.604  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.066  -7.237 -11.099  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.083  -6.936  -9.199  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.168  -5.658 -11.210  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       2.187  -4.533  -9.867  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.077  -6.804  -7.551  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       4.341  -5.189  -8.253  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       2.794  -5.574  -7.460  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.793  -4.631 -10.075  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.483  -5.343 -11.676  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.885  -3.710 -11.297  1.00  0.00           H  
ATOM     82  N   SER A   7       6.218  -6.657  -9.898  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.580  -6.587  -9.397  1.00  0.00           C  
ATOM     84  C   SER A   7       7.572  -6.262  -7.902  1.00  0.00           C  
ATOM     85  O   SER A   7       6.651  -5.613  -7.409  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.396  -5.544 -10.163  1.00  0.00           C  
ATOM     87  OG  SER A   7       8.740  -5.990 -11.472  1.00  0.00           O  
ATOM     88  H   SER A   7       5.996  -5.994 -10.612  1.00  0.00           H  
ATOM     89  HA  SER A   7       8.003  -7.577  -9.571  1.00  0.00           H  
ATOM     90  HB2 SER A   7       7.825  -4.618 -10.234  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.305  -5.315  -9.607  1.00  0.00           H  
ATOM     92  HG  SER A   7       7.966  -5.861 -12.091  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.636  -6.741  -7.204  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.760  -6.508  -5.775  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.178  -5.064  -5.489  1.00  0.00           C  
ATOM     96  O   PRO A   8       8.357  -4.246  -5.079  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.781  -7.528  -5.297  1.00  0.00           C  
ATOM     98  CG  PRO A   8      10.532  -7.980  -6.539  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.746  -7.515  -7.754  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.875  -6.630  -5.325  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      10.461  -7.088  -4.568  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       9.292  -8.371  -4.808  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      11.537  -7.559  -6.551  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      10.640  -9.064  -6.546  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.363  -6.907  -8.416  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       9.387  -8.360  -8.341  1.00  0.00           H  
ATOM    107  N   SER A   9      10.456  -4.796  -5.717  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.993  -3.465  -5.489  1.00  0.00           C  
ATOM    109  C   SER A   9       9.866  -2.432  -5.531  1.00  0.00           C  
ATOM    110  O   SER A   9       9.722  -1.628  -4.611  1.00  0.00           O  
ATOM    111  CB  SER A   9      12.067  -3.121  -6.523  1.00  0.00           C  
ATOM    112  OG  SER A   9      13.145  -4.054  -6.504  1.00  0.00           O  
ATOM    113  H   SER A   9      11.117  -5.467  -6.051  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.443  -3.502  -4.497  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.621  -3.102  -7.517  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.451  -2.120  -6.327  1.00  0.00           H  
ATOM    117  HG  SER A   9      13.591  -4.043  -5.610  1.00  0.00           H  
ATOM    118  N   ALA A  10       9.095  -2.486  -6.607  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.986  -1.565  -6.781  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.221  -1.439  -5.461  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.180  -0.365  -4.863  1.00  0.00           O  
ATOM    122  CB  ALA A  10       7.095  -2.048  -7.927  1.00  0.00           C  
ATOM    123  H   ALA A  10       9.219  -3.143  -7.351  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.400  -0.592  -7.044  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.362  -2.758  -7.543  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.578  -1.196  -8.369  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.709  -2.534  -8.685  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.635  -2.553  -5.046  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.874  -2.581  -3.808  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.706  -1.952  -2.689  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.163  -1.296  -1.801  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.406  -4.005  -3.500  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.098  -4.699  -2.326  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       7.505  -5.159  -2.713  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       6.109  -3.802  -1.087  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.674  -3.422  -5.538  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.982  -1.974  -3.959  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       4.335  -3.978  -3.300  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       5.549  -4.614  -4.392  1.00  0.00           H  
ATOM    140  HG  LEU A  11       5.527  -5.592  -2.071  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       7.494  -5.544  -3.732  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       8.193  -4.316  -2.651  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       7.831  -5.944  -2.031  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       5.314  -3.061  -1.168  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       5.950  -4.410  -0.196  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       7.072  -3.295  -1.014  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.010  -2.173  -2.768  1.00  0.00           N  
ATOM    148  CA  GLN A  12       8.922  -1.635  -1.773  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.033  -0.116  -1.920  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.285   0.588  -0.944  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.298  -2.298  -1.875  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.457  -3.396  -0.822  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.743  -3.202  -0.017  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.750  -2.724  -0.513  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      11.654  -3.599   1.249  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.444  -2.707  -3.494  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.477  -1.883  -0.809  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.428  -2.722  -2.871  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.077  -1.547  -1.743  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.598  -3.388  -0.150  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      10.471  -4.372  -1.308  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      10.798  -3.983   1.594  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      12.444  -3.513   1.857  1.00  0.00           H  
ATOM    164  N   ASP A  13       8.839   0.343  -3.147  1.00  0.00           N  
ATOM    165  CA  ASP A  13       8.914   1.766  -3.434  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.649   2.453  -2.916  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.694   3.608  -2.496  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.007   2.019  -4.940  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.286   1.505  -5.604  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      10.238   0.821  -6.637  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.381   1.839  -5.010  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.634  -0.237  -3.935  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.814   2.113  -2.928  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.150   1.553  -5.426  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.929   3.092  -5.118  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      12.168   1.536  -5.547  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.550   1.714  -2.964  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.275   2.238  -2.505  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.331   2.451  -0.991  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.168   3.571  -0.511  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.129   1.331  -2.957  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.720   1.912  -2.820  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.408   2.256  -1.362  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       2.530   3.114  -3.746  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.522   0.775  -3.307  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.128   3.206  -2.984  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.291   1.066  -4.001  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.176   0.406  -2.382  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.005   1.150  -3.131  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       2.977   1.599  -0.704  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       2.683   3.293  -1.167  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.342   2.122  -1.177  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       3.305   3.109  -4.512  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       1.550   3.057  -4.220  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       2.600   4.035  -3.166  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.562   1.356  -0.280  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.641   1.409   1.170  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.725   2.407   1.581  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.593   3.089   2.597  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.847   0.006   1.746  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.572  -0.066   3.092  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       8.089  -0.005   2.901  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       6.069   1.020   4.045  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.693   0.448  -0.678  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.681   1.770   1.537  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.871  -0.467   1.856  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.408  -0.584   1.021  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.344  -1.028   3.551  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       8.321   0.604   2.027  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       8.548   0.439   3.785  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       8.478  -1.012   2.756  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       5.287   1.600   3.554  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       5.666   0.555   4.945  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       6.895   1.678   4.314  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.772   2.462   0.771  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.878   3.366   1.039  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.484   4.804   0.692  1.00  0.00           C  
ATOM    218  O   ARG A  16       9.043   5.753   1.239  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.117   2.975   0.230  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.064   4.166   0.067  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.466   3.701  -0.330  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.253   4.845  -0.843  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.527   4.753  -1.278  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      15.171   3.567  -1.266  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.134   5.840  -1.715  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.872   1.904  -0.052  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.074   3.260   2.106  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.637   2.157   0.728  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.815   2.610  -0.751  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.673   4.845  -0.691  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.114   4.726   1.001  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.969   3.260   0.530  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.399   2.925  -1.092  1.00  0.00           H  
ATOM    234  HE  ARG A  16      12.812   5.742  -0.868  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.704   2.747  -0.933  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      16.115   3.507  -1.591  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      16.075   5.858  -2.054  1.00  0.00           H  
ATOM    238  N   THR A  17       7.525   4.918  -0.215  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.050   6.224  -0.640  1.00  0.00           C  
ATOM    240  C   THR A  17       6.234   6.883   0.473  1.00  0.00           C  
ATOM    241  O   THR A  17       6.298   8.098   0.658  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.266   6.040  -1.942  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.259   6.126  -2.960  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.331   7.216  -2.233  1.00  0.00           C  
ATOM    245  H   THR A  17       7.076   4.141  -0.655  1.00  0.00           H  
ATOM    246  HA  THR A  17       7.915   6.861  -0.823  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.718   5.098  -1.936  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.956   5.423  -2.819  1.00  0.00           H  
ATOM    249 HG21 THR A  17       5.716   8.114  -1.750  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.275   7.378  -3.309  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.337   6.993  -1.846  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.485   6.054   1.184  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.657   6.541   2.274  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.555   7.062   3.398  1.00  0.00           C  
ATOM    255  O   LEU A  18       5.182   7.987   4.118  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.672   5.460   2.725  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.391   5.333   1.898  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.358   6.377   2.324  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       2.696   5.405   0.400  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.438   5.067   1.027  1.00  0.00           H  
ATOM    261  HA  LEU A  18       4.067   7.374   1.890  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.187   4.499   2.710  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.395   5.657   3.760  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.956   4.352   2.091  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.811   7.369   2.297  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       0.508   6.347   1.642  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       1.018   6.161   3.337  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.686   4.991   0.210  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       1.951   4.831  -0.150  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       2.668   6.445   0.074  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.722   6.445   3.514  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.676   6.834   4.538  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.919   8.342   4.456  1.00  0.00           C  
ATOM    274  O   LYS A  19       8.146   8.994   5.474  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.953   5.999   4.425  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.773   4.629   5.084  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.832   4.742   6.608  1.00  0.00           C  
ATOM    278  CE  LYS A  19       8.778   3.360   7.263  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       8.136   3.442   8.594  1.00  0.00           N  
ATOM    280  H   LYS A  19       7.018   5.693   2.924  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.228   6.608   5.505  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.217   5.870   3.375  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.781   6.528   4.898  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       7.817   4.201   4.784  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       9.550   3.949   4.735  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       9.749   5.252   6.903  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       8.001   5.350   6.964  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       8.222   2.672   6.626  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       9.786   2.959   7.363  1.00  0.00           H  
ATOM    290  N   SER A  20       7.861   8.853   3.235  1.00  0.00           N  
ATOM    291  CA  SER A  20       8.072  10.273   3.007  1.00  0.00           C  
ATOM    292  C   SER A  20       7.172  11.091   3.935  1.00  0.00           C  
ATOM    293  O   SER A  20       6.474  10.532   4.780  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.803  10.642   1.546  1.00  0.00           C  
ATOM    295  OG  SER A  20       6.524  11.246   1.375  1.00  0.00           O  
ATOM    296  H   SER A  20       7.676   8.316   2.412  1.00  0.00           H  
ATOM    297  HA  SER A  20       9.122  10.450   3.238  1.00  0.00           H  
ATOM    298  HB2 SER A  20       8.577  11.326   1.197  1.00  0.00           H  
ATOM    299  HB3 SER A  20       7.867   9.746   0.928  1.00  0.00           H  
ATOM    300  HG  SER A  20       5.851  10.794   1.962  1.00  0.00           H  
ATOM    301  N   PRO A  21       7.219  12.436   3.742  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.417  13.337   4.552  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.947  13.293   4.130  1.00  0.00           C  
ATOM    304  O   PRO A  21       4.053  13.368   4.971  1.00  0.00           O  
ATOM    305  CB  PRO A  21       7.049  14.706   4.362  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.887  14.606   3.098  1.00  0.00           C  
ATOM    307  CD  PRO A  21       8.034  13.133   2.751  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.434  13.051   5.510  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       6.286  15.478   4.264  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.666  14.974   5.219  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.409  15.145   2.279  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.865  15.061   3.251  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.687  12.928   1.739  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       9.076  12.816   2.802  1.00  0.00           H  
ATOM    315  N   SER A  22       4.743  13.171   2.826  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.397  13.115   2.281  1.00  0.00           C  
ATOM    317  C   SER A  22       2.912  14.526   1.941  1.00  0.00           C  
ATOM    318  O   SER A  22       2.252  15.172   2.754  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.433  12.445   3.262  1.00  0.00           C  
ATOM    320  OG  SER A  22       1.845  13.383   4.159  1.00  0.00           O  
ATOM    321  H   SER A  22       5.476  13.110   2.149  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.476  12.510   1.379  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.647  11.933   2.706  1.00  0.00           H  
ATOM    324  HB3 SER A  22       2.967  11.684   3.832  1.00  0.00           H  
ATOM    325  HG  SER A  22       0.944  13.658   3.823  1.00  0.00           H  
ATOM    326  N   SER A  23       3.258  14.962   0.739  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.866  16.285   0.281  1.00  0.00           C  
ATOM    328  C   SER A  23       3.773  16.731  -0.866  1.00  0.00           C  
ATOM    329  O   SER A  23       3.307  16.944  -1.985  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.917  17.300   1.424  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.560  18.511   1.035  1.00  0.00           O  
ATOM    332  H   SER A  23       3.795  14.431   0.084  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.837  16.177  -0.063  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.903  17.520   1.759  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.445  16.866   2.273  1.00  0.00           H  
ATOM    336  HG  SER A  23       2.931  19.281   1.139  1.00  0.00           H  
ATOM    337  N   PRO A  24       5.087  16.864  -0.542  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.064  17.282  -1.533  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.383  16.142  -2.503  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.649  15.916  -3.463  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.273  17.733  -0.729  1.00  0.00           C  
ATOM    342  CG  PRO A  24       7.106  17.120   0.652  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.676  16.621   0.772  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.695  18.023  -2.094  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.199  17.400  -1.195  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.319  18.821  -0.670  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.810  16.299   0.793  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.320  17.858   1.426  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.645  15.563   1.030  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       5.134  17.155   1.553  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.480  15.455  -2.218  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.905  14.345  -3.052  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.831  13.255  -3.074  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.419  12.806  -4.142  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.247  13.783  -2.577  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.259  13.738  -3.723  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.659  13.400  -3.205  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.856  12.481  -2.427  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.617  14.192  -3.678  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.071  15.646  -1.434  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.027  14.763  -4.051  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.636  14.400  -1.767  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.103  12.781  -2.173  1.00  0.00           H  
ATOM    364  HG2 GLN A  25       9.950  12.994  -4.457  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.279  14.700  -4.234  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.387  14.929  -4.314  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.566  14.051  -3.397  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.409  12.861  -1.881  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.391  11.833  -1.749  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.435  11.876  -2.943  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.327  10.906  -3.691  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.629  11.981  -0.431  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.234  10.614   0.130  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.945  10.106  -0.520  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.263  10.815  -1.242  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.651   8.843  -0.224  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.750  13.232  -1.017  1.00  0.00           H  
ATOM    378  HA  GLN A  26       5.934  10.887  -1.744  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.248  12.510   0.293  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.736  12.586  -0.589  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       5.038   9.899  -0.042  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.097  10.686   1.209  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       3.254   8.317   0.375  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.827   8.420  -0.602  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.766  13.011  -3.084  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.823  13.194  -4.174  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.407  12.648  -5.478  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.753  11.881  -6.183  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.433  14.666  -4.321  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.183  15.318  -5.485  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.722  16.761  -5.694  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       2.974  17.644  -4.890  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       2.033  16.952  -6.816  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.860  13.796  -2.471  1.00  0.00           H  
ATOM    395  HA  GLN A  27       1.941  12.617  -3.893  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.359  14.747  -4.485  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.656  15.199  -3.397  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.255  15.300  -5.287  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.017  14.743  -6.396  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       1.861  16.185  -7.433  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       1.688  17.863  -7.042  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.633  13.065  -5.761  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.312  12.627  -6.968  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.732  11.162  -6.840  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.885  10.466  -7.842  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.519  13.518  -7.272  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.296  14.324  -8.553  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.287  15.487  -8.649  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       7.975  15.829  -7.701  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       7.320  16.072  -9.842  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.158  13.689  -5.182  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.579  12.734  -7.768  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.693  14.197  -6.437  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.413  12.904  -7.375  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.409  13.674  -9.420  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.276  14.708  -8.573  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       6.728  15.742 -10.578  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       7.936  16.843 -10.004  1.00  0.00           H  
ATOM    419  N   GLN A  29       5.906  10.736  -5.597  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.304   9.365  -5.325  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.162   8.404  -5.660  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.360   7.427  -6.381  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.749   9.203  -3.870  1.00  0.00           C  
ATOM    424  CG  GLN A  29       7.933  10.118  -3.553  1.00  0.00           C  
ATOM    425  CD  GLN A  29       8.957   9.403  -2.668  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       8.717   9.109  -1.509  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      10.109   9.141  -3.279  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.779  11.308  -4.787  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.153   9.175  -5.981  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       5.917   9.434  -3.204  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.027   8.165  -3.684  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.408  10.438  -4.480  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.578  11.017  -3.050  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      10.242   9.409  -4.233  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      10.843   8.675  -2.783  1.00  0.00           H  
ATOM    436  N   VAL A  30       3.993   8.714  -5.120  1.00  0.00           N  
ATOM    437  CA  VAL A  30       2.819   7.889  -5.353  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.509   7.863  -6.851  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.359   6.793  -7.440  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.648   8.395  -4.509  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.140   8.976  -3.182  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       0.817   9.420  -5.282  1.00  0.00           C  
ATOM    443  H   VAL A  30       3.840   9.510  -4.535  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.058   6.877  -5.027  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.005   7.544  -4.284  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.033   8.440  -2.859  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.378  10.032  -3.314  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.360   8.871  -2.427  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.503   8.991  -6.233  1.00  0.00           H  
ATOM    450 HG22 VAL A  30      -0.063   9.691  -4.698  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.418  10.311  -5.466  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.420   9.054  -7.426  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.130   9.181  -8.844  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.266   8.550  -9.651  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.038   8.010 -10.732  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.856  10.642  -9.205  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.419  11.126  -9.000  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.575   9.974  -9.157  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.267  11.836  -7.653  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.543   9.919  -6.940  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.215   8.623  -9.041  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.519  11.273  -8.613  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.124  10.793 -10.251  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.191  11.857  -9.776  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.333   9.405 -10.054  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.515   9.322  -8.286  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.585  10.375  -9.242  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.115  12.501  -7.495  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.656  12.416  -7.651  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.232  11.095  -6.854  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.465   8.640  -9.094  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.637   8.084  -9.749  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.433   6.583  -9.965  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.443   6.108 -11.099  1.00  0.00           O  
ATOM    475  CB  ASN A  32       6.889   8.272  -8.890  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.734   9.441  -9.400  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.903   9.646 -10.591  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.254  10.194  -8.435  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.642   9.081  -8.215  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.728   8.632 -10.687  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.600   8.452  -7.854  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.483   7.358  -8.901  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.077   9.971  -7.477  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.823  10.983  -8.668  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.252   5.878  -8.857  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.045   4.441  -8.911  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.687   4.149  -9.552  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.614   3.481 -10.582  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.215   3.823  -7.521  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.362   4.559  -6.486  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.690   3.775  -7.119  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.139   4.770  -5.185  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.245   6.272  -7.938  1.00  0.00           H  
ATOM    494  HA  ILE A  33       5.825   4.022  -9.547  1.00  0.00           H  
ATOM    495  HB  ILE A  33       4.858   2.794  -7.559  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.049   5.524  -6.887  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.455   3.989  -6.285  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.299   3.550  -7.995  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       6.987   4.741  -6.710  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       6.837   3.001  -6.366  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.674   3.855  -4.930  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       5.852   5.584  -5.315  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.444   5.020  -4.383  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.645   4.664  -8.916  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.293   4.466  -9.411  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.300   4.537 -10.939  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.537   3.833 -11.600  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.332   5.458  -8.754  1.00  0.00           C  
ATOM    509  CG  LEU A  34      -0.122   5.112  -7.334  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       0.931   4.269  -6.612  1.00  0.00           C  
ATOM    511  CD2 LEU A  34      -0.481   6.376  -6.550  1.00  0.00           C  
ATOM    512  H   LEU A  34       2.713   5.206  -8.078  1.00  0.00           H  
ATOM    513  HA  LEU A  34       0.979   3.466  -9.112  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       0.810   6.438  -8.732  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.553   5.549  -9.384  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -1.026   4.508  -7.402  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.227   3.435  -7.248  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       1.803   4.886  -6.393  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.514   3.887  -5.681  1.00  0.00           H  
ATOM    520 HD21 LEU A  34      -1.042   7.055  -7.192  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -1.089   6.107  -5.686  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.433   6.866  -6.213  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.169   5.392 -11.457  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.285   5.564 -12.895  1.00  0.00           C  
ATOM    525  C   LYS A  35       2.715   4.240 -13.529  1.00  0.00           C  
ATOM    526  O   LYS A  35       2.062   3.746 -14.448  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.215   6.733 -13.222  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.421   8.025 -13.429  1.00  0.00           C  
ATOM    529  CD  LYS A  35       3.353   9.198 -13.738  1.00  0.00           C  
ATOM    530  CE  LYS A  35       2.796  10.505 -13.169  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       2.251  11.352 -14.254  1.00  0.00           N  
ATOM    532  H   LYS A  35       2.786   5.961 -10.913  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.296   5.823 -13.274  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       3.933   6.869 -12.413  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       3.788   6.507 -14.121  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.713   7.893 -14.248  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.837   8.244 -12.535  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       4.339   9.005 -13.316  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       3.481   9.292 -14.816  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       2.014  10.288 -12.442  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       3.583  11.043 -12.640  1.00  0.00           H  
ATOM    542  N   SER A  36       3.811   3.702 -13.014  1.00  0.00           N  
ATOM    543  CA  SER A  36       4.336   2.445 -13.519  1.00  0.00           C  
ATOM    544  C   SER A  36       3.960   1.303 -12.572  1.00  0.00           C  
ATOM    545  O   SER A  36       4.600   0.253 -12.575  1.00  0.00           O  
ATOM    546  CB  SER A  36       5.855   2.512 -13.692  1.00  0.00           C  
ATOM    547  OG  SER A  36       6.233   3.383 -14.754  1.00  0.00           O  
ATOM    548  H   SER A  36       4.336   4.110 -12.267  1.00  0.00           H  
ATOM    549  HA  SER A  36       3.866   2.305 -14.492  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.310   2.854 -12.763  1.00  0.00           H  
ATOM    551  HB3 SER A  36       6.242   1.512 -13.887  1.00  0.00           H  
ATOM    552  HG  SER A  36       5.462   3.517 -15.377  1.00  0.00           H  
ATOM    553  N   ASN A  37       2.922   1.547 -11.785  1.00  0.00           N  
ATOM    554  CA  ASN A  37       2.453   0.553 -10.835  1.00  0.00           C  
ATOM    555  C   ASN A  37       0.987   0.227 -11.127  1.00  0.00           C  
ATOM    556  O   ASN A  37       0.085   0.860 -10.580  1.00  0.00           O  
ATOM    557  CB  ASN A  37       2.544   1.075  -9.400  1.00  0.00           C  
ATOM    558  CG  ASN A  37       3.905   0.746  -8.783  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       4.017   0.367  -7.629  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       4.930   0.913  -9.613  1.00  0.00           N  
ATOM    561  H   ASN A  37       2.406   2.404 -11.789  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.107  -0.308 -10.975  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       2.388   2.154  -9.392  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       1.751   0.633  -8.797  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       4.770   1.227 -10.549  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       5.862   0.724  -9.302  1.00  0.00           H  
ATOM    567  N   PRO A  38       0.788  -0.787 -12.012  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.553  -1.204 -12.384  1.00  0.00           C  
ATOM    569  C   PRO A  38      -1.206  -2.011 -11.260  1.00  0.00           C  
ATOM    570  O   PRO A  38      -2.229  -1.603 -10.711  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.375  -2.004 -13.664  1.00  0.00           C  
ATOM    572  CG  PRO A  38       1.092  -2.398 -13.710  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.832  -1.559 -12.681  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -1.139  -0.406 -12.523  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.017  -2.886 -13.666  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.648  -1.410 -14.536  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       1.209  -3.460 -13.492  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       1.502  -2.229 -14.706  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.374  -2.187 -11.973  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.565  -0.907 -13.155  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.590  -3.143 -10.951  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -1.099  -4.011  -9.903  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.664  -3.495  -8.530  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.209  -3.908  -7.507  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.641  -5.455 -10.116  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.160  -6.365  -9.002  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -2.550  -5.924  -8.537  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -3.435  -5.638  -9.326  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -2.691  -5.886  -7.215  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.242  -3.467 -11.402  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.184  -3.963  -9.990  1.00  0.00           H  
ATOM    592  HB2 GLN A  39      -0.999  -5.815 -11.081  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.448  -5.494 -10.146  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.201  -7.394  -9.357  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -0.468  -6.346  -8.160  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -1.924  -6.134  -6.623  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -3.564  -5.610  -6.813  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.312  -2.600  -8.550  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.826  -2.024  -7.319  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.132  -0.935  -6.832  1.00  0.00           C  
ATOM    601  O   LEU A  40      -0.596  -0.975  -5.694  1.00  0.00           O  
ATOM    602  CB  LEU A  40       2.263  -1.537  -7.515  1.00  0.00           C  
ATOM    603  CG  LEU A  40       3.350  -2.612  -7.456  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       4.211  -2.591  -8.721  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       4.193  -2.471  -6.187  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.750  -2.270  -9.387  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.854  -2.819  -6.574  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.328  -1.035  -8.480  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.479  -0.788  -6.752  1.00  0.00           H  
ATOM    610  HG  LEU A  40       2.864  -3.587  -7.413  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       3.578  -2.753  -9.593  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       4.708  -1.625  -8.806  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       4.960  -3.381  -8.663  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       3.542  -2.250  -5.341  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       4.728  -3.402  -6.000  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       4.910  -1.659  -6.315  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.400   0.013  -7.719  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.294   1.111  -7.394  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.666   0.590  -6.962  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.367   1.243  -6.189  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.453   2.019  -8.615  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.329   1.357  -9.680  1.00  0.00           C  
ATOM    623  SD  MET A  41      -2.378   2.372 -11.147  1.00  0.00           S  
ATOM    624  CE  MET A  41      -3.512   1.421 -12.145  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.018   0.038  -8.643  1.00  0.00           H  
ATOM    626  HA  MET A  41      -0.821   1.638  -6.565  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -1.896   2.967  -8.312  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -0.472   2.245  -9.034  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -1.936   0.370  -9.924  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -3.338   1.212  -9.294  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -4.271   0.971 -11.504  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -3.993   2.075 -12.872  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -2.966   0.635 -12.667  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.010  -0.580  -7.480  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.286  -1.195  -7.158  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.480  -1.193  -5.641  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.558  -0.862  -5.149  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.338  -2.605  -7.751  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.435  -1.104  -8.108  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.070  -0.593  -7.617  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.385  -2.540  -8.838  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.443  -3.155  -7.458  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.221  -3.123  -7.378  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.419  -1.566  -4.940  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.459  -1.611  -3.488  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.586  -0.188  -2.941  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.561   0.135  -2.264  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.212  -2.328  -2.966  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.546  -1.834  -5.348  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.340  -2.184  -3.198  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.360  -2.083  -3.600  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.009  -2.005  -1.944  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.379  -3.405  -2.980  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.588   0.624  -3.255  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.576   2.005  -2.804  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.861   2.727  -3.215  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.573   3.265  -2.369  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.384   2.686  -3.478  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.145   4.125  -3.016  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -2.103   5.070  -3.214  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.024   4.458  -2.406  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.882   6.405  -2.785  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.245   5.794  -1.977  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.713   6.739  -2.175  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.799   0.353  -3.807  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.503   1.989  -1.716  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.486   2.099  -3.284  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.539   2.683  -4.557  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -3.040   4.803  -3.702  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.791   3.701  -2.248  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.649   7.163  -2.943  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.182   6.061  -1.489  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.543   7.764  -1.846  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.117   2.717  -4.515  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.303   3.364  -5.049  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.519   2.963  -4.211  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.414   3.775  -3.981  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.456   3.058  -6.540  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.172   4.199  -7.264  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.155   1.714  -6.755  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.380   4.685  -6.461  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.532   2.278  -5.197  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.158   4.441  -4.955  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.460   2.975  -6.976  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.480   5.026  -7.423  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.497   3.863  -8.249  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -5.972   1.068  -5.896  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -7.228   1.876  -6.865  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.765   1.241  -7.656  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -7.990   3.830  -6.169  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.037   5.209  -5.569  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -7.975   5.363  -7.074  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.512   1.711  -3.778  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.603   1.193  -2.970  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.514   1.783  -1.561  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.535   2.005  -0.912  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.609  -0.337  -2.997  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -7.924  -0.859  -4.400  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.431  -1.034  -4.595  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.106   0.307  -4.889  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.156   0.145  -5.920  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.780   1.058  -3.969  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.534   1.527  -3.426  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.639  -0.714  -2.674  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.349  -0.713  -2.291  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.535  -0.165  -5.146  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.419  -1.812  -4.559  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -9.617  -1.727  -5.416  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -9.868  -1.477  -3.700  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.543   0.709  -3.975  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -9.362   1.028  -5.230  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.284   2.019  -1.130  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.048   2.578   0.190  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.463   4.051   0.225  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.166   4.480   1.138  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.584   2.412   0.603  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.444   1.374   1.719  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -4.817   1.974   3.076  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -4.828   3.178   3.269  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -5.120   1.069   4.002  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.458   1.835  -1.664  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.678   2.000   0.867  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -3.992   2.107  -0.259  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.187   3.369   0.940  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -5.085   0.518   1.507  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -3.419   1.004   1.749  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -5.091   0.095   3.778  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -5.377   1.363   4.923  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.011   4.784  -0.782  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.327   6.199  -0.879  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.821   6.392  -1.144  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.456   7.256  -0.541  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.526   6.866  -1.999  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -5.771   6.169  -3.338  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.926   6.800  -4.447  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -5.778   7.119  -5.614  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -5.302   7.382  -6.849  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -3.974   7.366  -7.090  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -6.155   7.656  -7.819  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.440   4.427  -1.521  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -6.043   6.614   0.088  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.807   7.917  -2.074  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -4.464   6.837  -1.758  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -5.531   5.110  -3.250  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -6.828   6.236  -3.599  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -4.445   7.706  -4.078  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -4.131   6.115  -4.743  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -6.769   7.142  -5.479  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -3.334   7.158  -6.349  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -3.629   7.562  -8.008  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -5.885   7.861  -8.760  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.340   5.573  -2.047  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.748   5.643  -2.399  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.612   5.107  -1.256  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.771   5.493  -1.115  1.00  0.00           O  
ATOM    756  CB  THR A  49      -9.944   4.887  -3.715  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.198   5.358  -4.202  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.166   3.388  -3.502  1.00  0.00           C  
ATOM    759  H   THR A  49      -7.817   4.873  -2.533  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.016   6.691  -2.538  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.110   5.065  -4.394  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.923   5.137  -3.550  1.00  0.00           H  
ATOM    763 HG21 THR A  49      -9.574   3.051  -2.651  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.222   3.201  -3.307  1.00  0.00           H  
ATOM    765 HG23 THR A  49      -9.860   2.845  -4.396  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.013   4.225  -0.468  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.713   3.632   0.658  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.114   4.734   1.641  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.898   4.496   2.559  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.826   2.567   1.307  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.070   3.917  -0.590  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.613   3.153   0.275  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.779   2.799   1.112  1.00  0.00           H  
ATOM    774  HB2 ALA A  50     -10.066   1.590   0.888  1.00  0.00           H  
ATOM    775  HB3 ALA A  50     -10.002   2.554   2.383  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.560   5.915   1.415  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.851   7.054   2.269  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.090   7.780   1.740  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.812   8.419   2.503  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.620   7.954   2.399  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.672   8.770   3.693  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.304  10.142   3.451  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -11.660  10.252   4.151  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -12.622  10.992   3.304  1.00  0.00           N  
ATOM    785  H   LYS A  51      -9.924   6.100   0.666  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.074   6.668   3.263  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.716   7.345   2.385  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.564   8.626   1.543  1.00  0.00           H  
ATOM    789  HG2 LYS A  51     -10.245   8.229   4.445  1.00  0.00           H  
ATOM    790  HG3 LYS A  51      -8.664   8.894   4.089  1.00  0.00           H  
ATOM    791  HD2 LYS A  51      -9.637  10.923   3.817  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -10.429  10.305   2.381  1.00  0.00           H  
ATOM    793  HE2 LYS A  51     -12.047   9.256   4.366  1.00  0.00           H  
ATOM    794  HE3 LYS A  51     -11.542  10.761   5.107  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.297   7.657   0.437  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.436   8.293  -0.203  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.502   7.261  -0.575  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.670   7.414  -0.220  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -12.896   8.936  -1.482  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.389   9.199  -1.458  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.800   9.737  -0.332  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.619   8.897  -2.563  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.382   9.984  -0.310  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.201   9.145  -2.541  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.652   9.676  -1.416  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.312   9.909  -1.395  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.704   7.135  -0.177  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.862   9.007   0.502  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.129   8.289  -2.328  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.417   9.879  -1.650  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.409   9.974   0.540  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.085   8.472  -3.453  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.904  10.409   0.573  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.581   8.912  -3.407  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -6.875   9.330  -0.707  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.063   6.233  -1.286  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -14.965   5.176  -1.711  1.00  0.00           C  
ATOM    818  C   VAL A  53     -15.957   4.876  -0.586  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.122   4.578  -0.844  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.163   3.947  -2.146  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.249   2.837  -1.096  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.628   3.445  -3.514  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.111   6.116  -1.571  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.516   5.543  -2.577  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.118   4.243  -2.235  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -15.294   2.574  -0.930  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -13.706   1.961  -1.449  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.810   3.186  -0.162  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -14.704   4.287  -4.203  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -13.909   2.723  -3.900  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.603   2.969  -3.414  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.458   4.963   0.639  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.286   4.704   1.804  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.400   5.751   1.876  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.576   5.422   1.734  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.412   4.696   3.060  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.509   5.206   0.840  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.734   3.718   1.681  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.750   5.562   3.048  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -16.047   4.736   3.945  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -14.816   3.783   3.082  1.00  0.00           H  
ATOM    842  N   ASN A  55     -16.989   6.991   2.096  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.937   8.089   2.188  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.757   8.158   0.899  1.00  0.00           C  
ATOM    845  O   ASN A  55     -19.982   8.259   0.943  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.216   9.427   2.363  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.095   9.315   3.398  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.295   8.892   4.525  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.907   9.715   2.955  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.030   7.251   2.210  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.550   7.864   3.061  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.802   9.748   1.407  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.929  10.190   2.675  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.810  10.052   2.018  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.110   9.681   3.558  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.048   8.102  -0.219  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.695   8.157  -1.519  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.537   6.822  -2.248  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.531   6.590  -2.916  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.141   9.310  -2.359  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.694   9.037  -2.776  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.616   8.634  -4.250  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -17.311   9.162  -5.103  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.732   7.672  -4.502  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.052   8.021  -0.246  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.749   8.343  -1.311  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -18.759   9.448  -3.246  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.190  10.237  -1.788  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.089   9.927  -2.606  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.276   8.244  -2.156  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -15.193   7.281  -3.756  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.608   7.339  -5.437  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.574   5.955  -2.091  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -19.559   4.648  -2.727  1.00  0.00           C  
ATOM    875  C   PRO A  57     -19.839   4.765  -4.227  1.00  0.00           C  
ATOM    876  O   PRO A  57     -20.818   5.388  -4.633  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -20.613   3.840  -1.988  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -21.498   4.854  -1.282  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -20.782   6.195  -1.308  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -18.652   4.235  -2.649  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -21.193   3.230  -2.679  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -20.152   3.159  -1.272  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -22.465   4.928  -1.779  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -21.690   4.544  -0.255  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.402   6.967  -1.764  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.540   6.534  -0.301  1.00  0.00           H  
ATOM    887  N   GLY A  58     -18.960   4.155  -5.009  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -19.100   4.183  -6.455  1.00  0.00           C  
ATOM    889  C   GLY A  58     -17.928   3.469  -7.133  1.00  0.00           C  
ATOM    890  O   GLY A  58     -17.038   4.115  -7.683  1.00  0.00           O  
ATOM    891  H   GLY A  58     -18.166   3.651  -4.671  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -20.036   3.706  -6.742  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -19.149   5.216  -6.799  1.00  0.00           H  
ATOM    894  N   MET A  59     -17.966   2.146  -7.070  1.00  0.00           N  
ATOM    895  CA  MET A  59     -16.919   1.338  -7.671  1.00  0.00           C  
ATOM    896  C   MET A  59     -17.269   0.972  -9.115  1.00  0.00           C  
ATOM    897  O   MET A  59     -18.300   0.350  -9.369  1.00  0.00           O  
ATOM    898  CB  MET A  59     -16.727   0.060  -6.852  1.00  0.00           C  
ATOM    899  CG  MET A  59     -15.275  -0.418  -6.914  1.00  0.00           C  
ATOM    900  SD  MET A  59     -15.148  -1.845  -7.980  1.00  0.00           S  
ATOM    901  CE  MET A  59     -13.629  -1.458  -8.835  1.00  0.00           C  
ATOM    902  H   MET A  59     -18.694   1.629  -6.620  1.00  0.00           H  
ATOM    903  HA  MET A  59     -16.024   1.959  -7.653  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -17.010   0.242  -5.815  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -17.388  -0.721  -7.230  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -14.636   0.382  -7.286  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -14.923  -0.669  -5.914  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -13.667  -0.430  -9.195  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -12.788  -1.573  -8.151  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -13.506  -2.135  -9.680  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       4.005  -4.672  13.094  1.00  0.00           N  
ATOM    913  CA  PRO B 303       4.991  -3.924  12.331  1.00  0.00           C  
ATOM    914  C   PRO B 303       4.885  -4.243  10.839  1.00  0.00           C  
ATOM    915  O   PRO B 303       5.078  -3.366   9.998  1.00  0.00           O  
ATOM    916  CB  PRO B 303       6.332  -4.317  12.929  1.00  0.00           C  
ATOM    917  CG  PRO B 303       6.087  -5.612  13.687  1.00  0.00           C  
ATOM    918  CD  PRO B 303       4.584  -5.789  13.834  1.00  0.00           C  
ATOM    919  HA  PRO B 303       4.822  -2.942  12.414  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       7.081  -4.456  12.150  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       6.705  -3.539  13.595  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       6.520  -6.456  13.150  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       6.565  -5.577  14.666  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       4.257  -6.746  13.427  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       4.284  -5.769  14.881  1.00  0.00           H  
ATOM    926  N   THR B 304       4.579  -5.500  10.555  1.00  0.00           N  
ATOM    927  CA  THR B 304       4.446  -5.945   9.178  1.00  0.00           C  
ATOM    928  C   THR B 304       3.813  -7.337   9.126  1.00  0.00           C  
ATOM    929  O   THR B 304       3.791  -8.051  10.128  1.00  0.00           O  
ATOM    930  CB  THR B 304       5.828  -5.881   8.524  1.00  0.00           C  
ATOM    931  OG1 THR B 304       5.555  -5.538   7.168  1.00  0.00           O  
ATOM    932  CG2 THR B 304       6.497  -7.254   8.434  1.00  0.00           C  
ATOM    933  H   THR B 304       4.424  -6.207  11.244  1.00  0.00           H  
ATOM    934  HA  THR B 304       3.767  -5.266   8.662  1.00  0.00           H  
ATOM    935  HB  THR B 304       6.470  -5.168   9.041  1.00  0.00           H  
ATOM    936  HG1 THR B 304       5.051  -6.278   6.723  1.00  0.00           H  
ATOM    937 HG21 THR B 304       6.573  -7.688   9.431  1.00  0.00           H  
ATOM    938 HG22 THR B 304       5.899  -7.908   7.798  1.00  0.00           H  
ATOM    939 HG23 THR B 304       7.494  -7.145   8.007  1.00  0.00           H  
ATOM    940  N   THR B 305       3.313  -7.682   7.949  1.00  0.00           N  
ATOM    941  CA  THR B 305       2.682  -8.976   7.754  1.00  0.00           C  
ATOM    942  C   THR B 305       2.844  -9.435   6.303  1.00  0.00           C  
ATOM    943  O   THR B 305       2.365  -8.775   5.382  1.00  0.00           O  
ATOM    944  CB  THR B 305       1.221  -8.860   8.194  1.00  0.00           C  
ATOM    945  OG1 THR B 305       0.687 -10.162   7.971  1.00  0.00           O  
ATOM    946  CG2 THR B 305       0.400  -7.958   7.271  1.00  0.00           C  
ATOM    947  H   THR B 305       3.335  -7.096   7.139  1.00  0.00           H  
ATOM    948  HA  THR B 305       3.194  -9.706   8.380  1.00  0.00           H  
ATOM    949  HB  THR B 305       1.152  -8.524   9.229  1.00  0.00           H  
ATOM    950  HG1 THR B 305       1.189 -10.835   8.514  1.00  0.00           H  
ATOM    951 HG21 THR B 305       1.071  -7.403   6.615  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -0.272  -8.569   6.669  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -0.183  -7.259   7.870  1.00  0.00           H  
ATOM    954  N   VAL B 306       3.521 -10.563   6.146  1.00  0.00           N  
ATOM    955  CA  VAL B 306       3.753 -11.118   4.823  1.00  0.00           C  
ATOM    956  C   VAL B 306       4.748 -12.276   4.928  1.00  0.00           C  
ATOM    957  O   VAL B 306       4.668 -13.238   4.166  1.00  0.00           O  
ATOM    958  CB  VAL B 306       4.216 -10.017   3.867  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       5.081  -8.987   4.595  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       4.960 -10.609   2.668  1.00  0.00           C  
ATOM    961  H   VAL B 306       3.907 -11.093   6.900  1.00  0.00           H  
ATOM    962  HA  VAL B 306       2.802 -11.505   4.458  1.00  0.00           H  
ATOM    963  HB  VAL B 306       3.330  -9.505   3.492  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       5.649  -9.481   5.383  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       5.769  -8.524   3.887  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       4.442  -8.221   5.034  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       5.759 -11.260   3.022  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       4.265 -11.186   2.058  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       5.385  -9.803   2.070  1.00  0.00           H  
ATOM    970  N   GLU B 307       5.662 -12.145   5.878  1.00  0.00           N  
ATOM    971  CA  GLU B 307       6.671 -13.168   6.092  1.00  0.00           C  
ATOM    972  C   GLU B 307       6.009 -14.500   6.449  1.00  0.00           C  
ATOM    973  O   GLU B 307       6.670 -15.537   6.480  1.00  0.00           O  
ATOM    974  CB  GLU B 307       7.663 -12.741   7.176  1.00  0.00           C  
ATOM    975  CG  GLU B 307       6.938 -12.097   8.360  1.00  0.00           C  
ATOM    976  CD  GLU B 307       7.485 -12.621   9.689  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       8.709 -12.657   9.884  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       6.589 -12.998  10.537  1.00  0.00           O  
ATOM    979  H   GLU B 307       5.720 -11.359   6.493  1.00  0.00           H  
ATOM    980  HA  GLU B 307       7.198 -13.259   5.142  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       8.227 -13.608   7.519  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       8.383 -12.037   6.759  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       7.054 -11.014   8.316  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       5.870 -12.306   8.294  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       6.894 -12.797  11.468  1.00  0.00           H  
ATOM    986  N   GLY B 308       4.711 -14.429   6.708  1.00  0.00           N  
ATOM    987  CA  GLY B 308       3.952 -15.617   7.061  1.00  0.00           C  
ATOM    988  C   GLY B 308       3.092 -16.086   5.886  1.00  0.00           C  
ATOM    989  O   GLY B 308       2.383 -17.086   5.992  1.00  0.00           O  
ATOM    990  H   GLY B 308       4.181 -13.581   6.680  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       4.634 -16.413   7.358  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       3.316 -15.404   7.920  1.00  0.00           H  
ATOM    993  N   ARG B 309       3.182 -15.343   4.793  1.00  0.00           N  
ATOM    994  CA  ARG B 309       2.421 -15.671   3.600  1.00  0.00           C  
ATOM    995  C   ARG B 309       3.281 -15.471   2.350  1.00  0.00           C  
ATOM    996  O   ARG B 309       3.560 -16.425   1.625  1.00  0.00           O  
ATOM    997  CB  ARG B 309       1.166 -14.803   3.491  1.00  0.00           C  
ATOM    998  CG  ARG B 309       0.499 -14.630   4.857  1.00  0.00           C  
ATOM    999  CD  ARG B 309       1.301 -13.673   5.742  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       0.410 -12.632   6.299  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309      -0.137 -11.635   5.572  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309       0.113 -11.535   4.249  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -0.919 -10.758   6.173  1.00  0.00           N  
ATOM   1004  H   ARG B 309       3.761 -14.532   4.715  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       2.146 -16.719   3.723  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       1.429 -13.826   3.085  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       0.463 -15.259   2.794  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309      -0.513 -14.247   4.726  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       0.412 -15.599   5.349  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       1.778 -14.226   6.551  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       2.098 -13.209   5.160  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       0.199 -12.669   7.276  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       0.707 -12.204   3.800  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -0.296 -10.794   3.717  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -1.362  -9.992   5.708  1.00  0.00           H  
ATOM   1016  N   ASN B 310       3.677 -14.225   2.136  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.499 -13.888   0.986  1.00  0.00           C  
ATOM   1018  C   ASN B 310       3.703 -14.140  -0.296  1.00  0.00           C  
ATOM   1019  O   ASN B 310       3.163 -15.227  -0.492  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       5.759 -14.753   0.938  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       6.690 -14.305  -0.191  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       7.280 -13.238  -0.157  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       6.786 -15.177  -1.191  1.00  0.00           N  
ATOM   1024  H   ASN B 310       3.445 -13.455   2.730  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.757 -12.837   1.117  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       6.284 -14.692   1.892  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       5.483 -15.798   0.793  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       6.274 -16.035  -1.157  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       7.371 -14.974  -1.977  1.00  0.00           H  
ATOM   1030  N   ASP B 311       3.656 -13.116  -1.136  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       2.935 -13.213  -2.394  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.330 -11.850  -2.736  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.170 -11.000  -1.860  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       1.794 -14.227  -2.298  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       0.649 -14.008  -3.290  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311      -0.128 -13.049  -3.167  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       0.571 -14.883  -4.234  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.098 -12.235  -0.969  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       3.677 -13.535  -3.125  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       2.201 -15.226  -2.451  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       1.388 -14.200  -1.287  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       0.509 -14.426  -5.120  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.010 -11.683  -4.010  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       1.425 -10.438  -4.479  1.00  0.00           C  
ATOM   1045  C   GLU B 312       0.548  -9.820  -3.388  1.00  0.00           C  
ATOM   1046  O   GLU B 312       0.797  -8.699  -2.947  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       0.628 -10.657  -5.766  1.00  0.00           C  
ATOM   1048  CG  GLU B 312      -0.021  -9.354  -6.237  1.00  0.00           C  
ATOM   1049  CD  GLU B 312      -1.407  -9.615  -6.830  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312      -1.514 -10.173  -7.932  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312      -2.396  -9.216  -6.104  1.00  0.00           O  
ATOM   1052  H   GLU B 312       2.143 -12.379  -4.716  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       2.270  -9.783  -4.689  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       1.286 -11.041  -6.545  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312      -0.141 -11.410  -5.598  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312      -0.105  -8.662  -5.399  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       0.614  -8.876  -6.983  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312      -2.180  -9.341  -5.135  1.00  0.00           H  
ATOM   1059  N   LYS B 313      -0.461 -10.579  -2.985  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -1.377 -10.119  -1.955  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.585  -9.769  -0.694  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.805  -8.720  -0.089  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -2.481 -11.153  -1.720  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -2.493 -11.621  -0.263  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -1.592 -12.843  -0.073  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -1.016 -12.885   1.344  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.913 -13.640   2.246  1.00  0.00           N  
ATOM   1068  H   LYS B 313      -0.657 -11.489  -3.349  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.857  -9.213  -2.324  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -3.449 -10.721  -1.975  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -2.330 -12.007  -2.379  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -2.156 -10.812   0.385  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -3.512 -11.866   0.035  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -2.162 -13.753  -0.264  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.780 -12.818  -0.799  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313      -0.030 -13.349   1.328  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.884 -11.870   1.718  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.321 -10.666  -0.334  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.147 -10.465   0.845  1.00  0.00           C  
ATOM   1080  C   ALA B 314       1.863  -9.117   0.736  1.00  0.00           C  
ATOM   1081  O   ALA B 314       1.971  -8.386   1.719  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.124 -11.634   0.990  1.00  0.00           C  
ATOM   1083  H   ALA B 314       0.494 -11.517  -0.831  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.489 -10.448   1.713  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       1.667 -12.540   0.592  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       3.037 -11.415   0.437  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.362 -11.780   2.043  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.335  -8.830  -0.469  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.038  -7.583  -0.719  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.128  -6.408  -0.356  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.571  -5.444   0.267  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       3.555  -7.539  -2.158  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       4.822  -8.349  -2.441  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       5.949  -7.957  -1.484  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       4.532  -9.851  -2.401  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.244  -9.430  -1.263  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       3.908  -7.561  -0.063  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       2.764  -7.895  -2.818  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       3.746  -6.499  -2.423  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       5.159  -8.114  -3.450  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       5.617  -7.135  -0.850  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       6.212  -8.812  -0.862  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       6.821  -7.644  -2.059  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.107 -10.113  -1.432  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       3.824 -10.106  -3.189  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       5.459 -10.404  -2.552  1.00  0.00           H  
ATOM   1107  N   LEU B 316       0.872  -6.526  -0.761  1.00  0.00           N  
ATOM   1108  CA  LEU B 316      -0.104  -5.486  -0.486  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.449  -5.497   1.005  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.737  -4.452   1.587  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -1.322  -5.638  -1.400  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -1.050  -6.225  -2.787  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.351  -6.668  -3.459  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.262  -5.241  -3.654  1.00  0.00           C  
ATOM   1115  H   LEU B 316       0.520  -7.314  -1.267  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.361  -4.530  -0.726  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -2.052  -6.271  -0.896  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -1.782  -4.658  -1.526  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.431  -7.114  -2.666  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -3.084  -6.929  -2.696  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.739  -5.854  -4.072  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.157  -7.536  -4.089  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       0.616  -4.897  -3.107  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.051  -5.736  -4.572  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.894  -4.387  -3.899  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.409  -6.690   1.580  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -0.714  -6.850   2.991  1.00  0.00           C  
ATOM   1128  C   GLU B 317       0.311  -6.100   3.845  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.021  -5.588   4.913  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -0.768  -8.330   3.376  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -1.825  -9.071   2.554  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -2.572 -10.093   3.415  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -2.931  -9.792   4.563  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -2.778 -11.234   2.850  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.174  -7.535   1.099  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.701  -6.410   3.127  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317       0.208  -8.788   3.216  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -0.995  -8.426   4.437  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.533  -8.356   2.136  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -1.349  -9.577   1.714  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -3.365 -11.119   2.049  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.536  -6.058   3.341  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.611  -5.379   4.043  1.00  0.00           C  
ATOM   1144  C   GLN B 318       2.443  -3.863   3.933  1.00  0.00           C  
ATOM   1145  O   GLN B 318       2.493  -3.154   4.937  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.977  -5.819   3.512  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       5.110  -5.129   4.274  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.646  -3.929   3.491  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       5.053  -2.863   3.454  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.798  -4.160   2.868  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.797  -6.477   2.471  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       2.517  -5.687   5.085  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       4.077  -6.900   3.606  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       4.051  -5.583   2.451  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.750  -4.800   5.249  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       5.917  -5.839   4.456  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       7.233  -5.058   2.939  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       7.230  -3.437   2.329  1.00  0.00           H  
ATOM   1159  N   LEU B 319       2.245  -3.409   2.704  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       2.069  -1.989   2.449  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.725  -1.536   3.022  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.673  -0.623   3.844  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.236  -1.688   0.958  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.019  -1.081   0.257  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.615   0.244   0.907  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.270  -0.930  -1.245  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.206  -3.992   1.892  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.865  -1.462   2.975  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.077  -1.005   0.838  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.500  -2.614   0.448  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       0.179  -1.767   0.375  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       1.456   0.640   1.475  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       0.331   0.956   0.132  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319      -0.230   0.078   1.575  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       2.343  -0.874  -1.430  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       0.855  -1.790  -1.771  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.792  -0.019  -1.603  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.330  -2.195   2.565  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.670  -1.872   3.021  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -1.682  -1.804   4.550  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.099  -0.801   5.127  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.673  -2.883   2.460  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -4.092  -2.571   2.940  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.608  -2.929   0.933  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.279  -2.937   1.896  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -1.925  -0.889   2.624  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.401  -3.869   2.837  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -4.102  -1.603   3.440  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -4.767  -2.545   2.084  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -4.418  -3.344   3.636  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -1.681  -2.466   0.594  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -2.639  -3.966   0.599  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.457  -2.388   0.516  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.218  -2.884   5.161  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.169  -2.959   6.612  1.00  0.00           C  
ATOM   1196  C   SER B 321      -0.487  -1.713   7.178  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.049  -1.026   8.031  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -0.437  -4.221   7.073  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -0.267  -4.252   8.488  1.00  0.00           O  
ATOM   1200  H   SER B 321      -0.881  -3.695   4.684  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.210  -3.006   6.933  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -0.997  -5.101   6.756  1.00  0.00           H  
ATOM   1203  HB3 SER B 321       0.538  -4.272   6.589  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -0.437  -5.176   8.832  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.714  -1.457   6.682  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       1.479  -0.305   7.127  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.735   0.997   6.827  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.872   1.978   7.556  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.798  -0.316   6.351  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       3.301   1.075   5.960  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.675   1.772   4.973  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       4.373   1.615   6.598  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       3.142   3.062   4.610  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       4.840   2.906   6.235  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       4.214   3.602   5.248  1.00  0.00           C  
ATOM   1216  H   PHE B 322       1.164  -2.021   5.988  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       1.614  -0.404   8.205  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       3.559  -0.810   6.955  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.671  -0.913   5.448  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.815   1.339   4.462  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       4.875   1.057   7.389  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.640   3.621   3.819  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       5.700   3.338   6.746  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.573   4.593   4.969  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.038   0.964   5.751  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -0.805   2.130   5.345  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -1.862   2.436   6.408  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.005   3.581   6.834  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.384   1.929   3.943  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.657   2.651   2.807  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.478   2.609   1.516  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.296   4.082   3.210  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.145   0.163   5.163  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.115   2.972   5.291  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.388   0.861   3.723  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.423   2.257   3.950  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.278   2.126   2.611  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.526   2.800   1.746  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.112   3.372   0.828  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -1.380   1.627   1.055  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -0.981   4.425   3.985  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.725   4.106   3.591  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.374   4.736   2.341  1.00  0.00           H  
ATOM   1244  N   SER B 324      -2.574   1.392   6.806  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -3.614   1.535   7.811  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.049   2.229   9.052  1.00  0.00           C  
ATOM   1247  O   SER B 324      -3.586   3.241   9.500  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.207   0.176   8.187  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -5.600   0.102   7.892  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.451   0.464   6.454  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -4.383   2.151   7.345  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -3.680  -0.611   7.648  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -4.051  -0.006   9.250  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.130   0.117   8.740  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -1.973   1.658   9.573  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -1.330   2.209  10.753  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -0.374   3.343  10.378  1.00  0.00           C  
ATOM   1258  O   GLY B 325       0.772   3.366  10.824  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -1.542   0.835   9.202  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -2.087   2.580  11.444  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -0.782   1.423  11.273  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -0.881   4.255   9.562  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.086   5.389   9.122  1.00  0.00           C  
ATOM   1264  C   LYS B 326       0.669   5.973  10.318  1.00  0.00           C  
ATOM   1265  O   LYS B 326       0.078   6.222  11.368  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -0.965   6.408   8.393  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.110   7.449   7.667  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.883   6.776   6.717  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.173   5.786   5.792  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -0.750   6.500   4.881  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -1.814   4.229   9.204  1.00  0.00           H  
ATOM   1272  HA  LYS B 326       0.642   5.018   8.401  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -1.606   5.895   7.677  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -1.621   6.906   9.108  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -0.754   8.126   7.105  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326       0.430   8.054   8.395  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.393   7.534   6.122  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.648   6.256   7.294  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       0.908   5.230   5.211  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.382   5.059   6.385  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.963   6.173  10.120  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.805   6.722  11.169  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.606   8.237  11.236  1.00  0.00           C  
ATOM   1284  O   ASP B 327       2.629   8.823  12.317  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       4.284   6.452  10.886  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       4.736   6.756   9.456  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       4.343   6.069   8.502  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       5.536   7.761   9.340  1.00  0.00           O  
ATOM   1289  H   ASP B 327       2.436   5.967   9.263  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       2.489   6.219  12.082  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       4.885   7.046  11.575  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       4.495   5.404  11.102  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       5.220   8.518   9.912  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.414   8.829  10.066  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.211  10.265   9.978  1.00  0.00           C  
ATOM   1296  C   GLU B 328       0.955  10.672  10.751  1.00  0.00           C  
ATOM   1297  O   GLU B 328       0.751  11.851  11.035  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       2.129  10.719   8.520  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.750  12.106   8.341  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.049  12.025   7.536  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       5.096  12.500   7.999  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       3.944  11.443   6.389  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.397   8.346   9.191  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.091  10.711  10.442  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.644  10.001   7.882  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.087  10.740   8.199  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.044  12.762   7.833  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       2.950  12.547   9.317  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       4.841  11.121   6.086  1.00  0.00           H  
ATOM   1310  N   THR B 329       0.145   9.672  11.069  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.086   9.911  11.803  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.776  10.368  13.230  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.524  11.153  13.810  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -1.927   8.635  11.743  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -2.338   8.553  10.381  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.239   8.761  12.521  1.00  0.00           C  
ATOM   1317  H   THR B 329       0.318   8.716  10.834  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.624  10.725  11.316  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.353   7.773  12.085  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.832   9.384  10.122  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.120   9.496  13.316  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.032   9.081  11.846  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -3.498   7.795  12.955  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.328   9.856  13.754  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       0.747  10.202  15.102  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.032  11.702  15.201  1.00  0.00           C  
ATOM   1327  O   GLU B 330       0.442  12.396  16.028  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       1.968   9.383  15.524  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.672   7.883  15.458  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       0.975   7.405  16.733  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       0.388   8.219  17.461  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       1.058   6.137  16.957  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.931   9.218  13.275  1.00  0.00           H  
ATOM   1334  HA  GLU B 330      -0.096   9.942  15.742  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       2.811   9.620  14.875  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.260   9.655  16.538  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       1.042   7.671  14.594  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.601   7.331  15.318  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       1.981   5.904  17.265  1.00  0.00           H  
ATOM   1340  N   LEU B 331       1.936  12.158  14.346  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.306  13.563  14.327  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.088  14.401  13.934  1.00  0.00           C  
ATOM   1343  O   LEU B 331       0.750  15.368  14.615  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.522  13.784  13.426  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.280  15.097  13.633  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       5.437  14.913  14.618  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       4.751  15.674  12.297  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.411  11.587  13.677  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       2.601  13.837  15.340  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.218  12.958  13.578  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.194  13.737  12.388  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       3.595  15.821  14.073  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       5.047  14.578  15.578  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       6.131  14.169  14.228  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       5.957  15.862  14.748  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       4.152  15.255  11.488  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       4.637  16.759  12.309  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.800  15.421  12.141  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.464  14.001  12.836  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.709  14.703  12.344  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.936  14.265  13.147  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.943  13.854  12.573  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.869  14.442  10.845  1.00  0.00           C  
ATOM   1364  H   ALA B 332       0.746  13.213  12.288  1.00  0.00           H  
ATOM   1365  HA  ALA B 332      -0.546  15.770  12.499  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.254  13.434  10.691  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332      -1.566  15.166  10.423  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332       0.099  14.540  10.354  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.810  14.367  14.462  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.896  13.985  15.349  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -4.213  14.599  14.870  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -5.289  14.097  15.191  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -2.594  14.394  16.792  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -2.566  15.917  16.937  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -2.504  16.326  18.409  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -3.173  15.711  19.253  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -1.726  17.323  18.666  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.987  14.702  14.921  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.951  12.898  15.289  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -3.349  13.975  17.458  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -1.634  13.979  17.098  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -1.704  16.320  16.406  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -3.455  16.346  16.473  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -2.260  18.165  18.737  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -4.085  15.676  14.108  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -5.252  16.363  13.582  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -5.806  15.578  12.391  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.997  15.272  12.345  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -4.915  17.819  13.255  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -4.299  18.636  14.393  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -4.202  20.115  14.015  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -5.072  18.428  15.698  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -3.206  16.078  13.851  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -6.006  16.376  14.368  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -4.224  17.831  12.412  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -5.827  18.318  12.928  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -3.283  18.279  14.560  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -3.729  20.210  13.038  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -5.202  20.548  13.979  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -3.605  20.642  14.760  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -5.147  17.361  15.909  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -4.546  18.923  16.514  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -6.072  18.850  15.599  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.917  15.275  11.457  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -5.302  14.532  10.269  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.774  13.135  10.678  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.424  12.443   9.896  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -4.119  14.371   9.313  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -3.846  15.578   8.412  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -4.657  16.513   8.334  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -2.732  15.533   7.763  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.950  15.528  11.502  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -6.094  15.122   9.807  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -3.223  14.164   9.898  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -4.297  13.500   8.683  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -2.911  15.444   6.783  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.427  12.763  11.901  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.807  11.461  12.422  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.268  11.158  12.082  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.642   9.998  11.912  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.622  11.400  13.940  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.751   9.963  14.451  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -7.175   9.679  14.934  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -7.185   9.501  16.403  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -8.277   9.154  17.116  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -9.460   8.944  16.499  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -8.172   9.023  18.425  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.898  13.332  12.530  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -5.136  10.757  11.931  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.642  11.798  14.206  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.365  12.031  14.427  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -5.487   9.266  13.656  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -5.047   9.799  15.266  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -7.833  10.502  14.654  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -7.560   8.783  14.448  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -6.329   9.648  16.899  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -9.531   9.046  15.507  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336     -10.264   8.687  17.034  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -8.931   8.769  19.024  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -8.054  12.221  11.991  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.465  12.083  11.673  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.628  11.107  10.507  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.454  10.197  10.565  1.00  0.00           O  
ATOM   1444  CB  ALA B 337     -10.056  13.461  11.367  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.741  13.161  12.130  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.964  11.674  12.552  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.586  13.832  12.245  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337     -10.750  13.381  10.531  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.253  14.152  11.109  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.827  11.329   9.475  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.872  10.479   8.297  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.634   9.582   8.273  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.579   8.613   7.516  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -9.043  11.325   7.033  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.135  12.396   7.086  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -10.409  12.968   5.693  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -11.405  11.853   7.743  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.158  12.071   9.436  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.756   9.847   8.383  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.093  11.813   6.815  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -9.258  10.657   6.199  1.00  0.00           H  
ATOM   1462  HG  LEU B 338      -9.777  13.218   7.706  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -9.699  12.546   4.981  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -11.424  12.712   5.389  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -10.300  14.052   5.717  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338     -11.672  10.900   7.285  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.229  11.707   8.809  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -12.219  12.564   7.603  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.669   9.935   9.110  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.435   9.173   9.194  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.562   9.406   7.960  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.404   9.805   8.080  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.721  10.724   9.722  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.887   9.461  10.091  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.664   8.112   9.287  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.149   9.146   6.801  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.439   9.322   5.545  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.877  10.637   4.897  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.675  10.841   3.701  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.630   8.100   4.646  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.086   7.976   4.191  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.136   6.827   5.337  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.414   9.013   3.114  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.091   8.822   6.712  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.376   9.389   5.778  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.023   8.236   3.751  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.265   6.973   3.802  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.750   8.110   5.044  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.452   7.094   6.143  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.986   6.283   5.748  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.618   6.199   4.614  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.522   9.215   2.521  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.201   8.627   2.467  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -6.752   9.934   3.588  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.469  11.495   5.715  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.937  12.785   5.236  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.773  13.536   4.587  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.986  14.469   3.814  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.468  13.640   6.388  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -7.824  14.301   6.131  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -8.435  14.881   7.041  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -8.258  14.202   4.920  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.630  11.321   6.687  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.733  12.555   4.527  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -6.548  13.016   7.278  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.738  14.418   6.610  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -8.730  15.043   4.656  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.568  13.101   4.926  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.370  13.721   4.385  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.070  13.127   3.008  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.242  13.655   2.267  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.210  13.597   5.375  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.619  12.185   5.353  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.196  11.332   6.484  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.120  12.071   7.822  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -1.061  11.108   8.944  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.404  12.342   5.555  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.578  14.784   4.265  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.435  14.322   5.127  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -1.557  13.834   6.380  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.830  11.714   4.393  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.465  12.239   5.450  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.233  11.080   6.262  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.647  10.393   6.552  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -0.240  12.714   7.840  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -1.990  12.718   7.936  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.759  12.036   2.707  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.577  11.364   1.432  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.630  11.865   0.441  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.504  11.652  -0.764  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.584   9.845   1.620  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.437   9.268   2.451  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -0.113   9.953   2.109  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -1.752   9.342   3.947  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.431  11.613   3.315  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.591  11.637   1.056  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.526   9.562   2.090  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -2.565   9.377   0.636  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -1.328   8.213   2.197  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -0.106  10.224   1.054  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -0.002  10.852   2.716  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343       0.713   9.272   2.315  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.513  10.103   4.120  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -2.119   8.375   4.289  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -0.847   9.602   4.496  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.643  12.522   0.985  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -5.717  13.056   0.164  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.489  14.553  -0.055  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.143  15.166  -0.897  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.070  12.745   0.806  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -8.190  12.768  -0.237  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -7.033  11.403   1.541  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -4.737  12.691   1.966  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -5.676  12.549  -0.800  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.280  13.523   1.540  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -8.136  13.695  -0.807  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.075  11.919  -0.911  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -9.155  12.705   0.265  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -6.186  11.388   2.227  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -7.958  11.271   2.103  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -6.929  10.595   0.818  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.560  15.097   0.716  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.238  16.510   0.616  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.308  16.969  -0.842  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -4.658  18.115  -1.120  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.862  16.803   1.218  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.590  18.308   1.257  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.089  18.596   1.183  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.493  18.653   0.119  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.513  18.774   2.368  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.032  14.591   1.398  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -5.000  17.023   1.202  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.808  16.394   2.226  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.091  16.306   0.630  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -3.098  18.795   0.425  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -3.000  18.732   2.173  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -1.059  18.714   3.204  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       0.467  18.967   2.424  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -3.968  16.050  -1.735  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -3.988  16.346  -3.157  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -2.813  15.676  -3.873  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -1.725  15.558  -3.312  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -3.684  15.121  -1.500  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -4.927  16.002  -3.591  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -3.943  17.425  -3.309  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -3.074  15.254  -5.101  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -2.052  14.598  -5.900  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -2.202  14.952  -7.381  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -1.217  15.253  -8.054  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -3.962  15.353  -5.551  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -1.064  14.897  -5.549  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -2.122  13.518  -5.771  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -3.442  14.905  -7.845  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -3.734  15.217  -9.234  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -5.092  15.908  -9.367  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -5.895  15.548 -10.226  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -4.238  14.659  -7.291  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -2.953  15.861  -9.637  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -3.728  14.301  -9.825  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -5.308  16.890  -8.503  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -6.555  17.635  -8.513  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -7.730  16.655  -8.514  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -8.279  16.339  -9.568  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -6.579  18.624  -9.680  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -6.817  20.090  -9.312  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -8.173  20.270  -8.626  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -5.668  20.636  -8.462  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -4.650  17.177  -7.807  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -6.594  18.220  -7.594  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -5.629  18.553 -10.210  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -7.357  18.314 -10.377  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -6.842  20.673 -10.233  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -8.801  19.403  -8.831  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -8.026  20.366  -7.551  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -8.657  21.168  -9.009  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349      -5.306  19.853  -7.795  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349      -4.857  20.961  -9.114  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349      -6.022  21.481  -7.872  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -8.081  16.200  -7.320  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -9.180  15.262  -7.169  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -9.199  14.731  -5.735  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -8.702  13.638  -5.467  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -9.019  14.069  -8.113  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -9.787  14.179  -9.432  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350      -9.190  14.333 -10.508  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -11.070  14.100  -9.324  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -7.629  16.462  -6.467  1.00  0.00           H  
ATOM   1628  HA  ASP B 350     -10.077  15.830  -7.416  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -7.960  13.942  -8.337  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -9.346  13.168  -7.594  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350     -11.503  14.375 -10.182  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.777  15.529  -4.849  1.00  0.00           N  
ATOM   1633  CA  VAL B 351      -9.867  15.153  -3.449  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.282  15.436  -2.939  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -11.555  16.518  -2.422  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -8.786  15.875  -2.643  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -7.402  15.643  -3.251  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -9.092  17.370  -2.531  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -10.179  16.417  -5.075  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.678  14.082  -3.383  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -8.784  15.458  -1.636  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.437  15.841  -4.322  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -6.681  16.312  -2.781  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.100  14.609  -3.082  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351      -9.741  17.671  -3.353  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -9.591  17.569  -1.583  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -8.161  17.936  -2.577  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.145  14.444  -3.104  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.525  14.573  -2.667  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -13.939  16.044  -2.727  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.310  16.546  -3.787  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -13.712  13.937  -1.288  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -12.432  13.676  -0.491  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.605  14.086   0.973  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -11.988  12.219  -0.629  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.916  13.567  -3.526  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.143  14.011  -3.368  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -14.360  14.584  -0.697  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.237  12.990  -1.415  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -11.638  14.296  -0.907  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.967  15.113   1.022  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -13.325  13.424   1.453  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -11.646  14.014   1.486  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -12.282  11.840  -1.608  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -10.904  12.158  -0.527  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -12.460  11.619   0.149  1.00  0.00           H  
ATOM   1667  N   SER B 353     -13.863  16.695  -1.576  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -14.225  18.099  -1.484  1.00  0.00           C  
ATOM   1669  C   SER B 353     -14.717  18.421  -0.072  1.00  0.00           C  
ATOM   1670  O   SER B 353     -14.325  19.431   0.511  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -15.297  18.460  -2.515  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -14.728  18.914  -3.740  1.00  0.00           O  
ATOM   1673  H   SER B 353     -13.560  16.280  -0.718  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -13.310  18.648  -1.705  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -15.923  17.588  -2.707  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -15.946  19.234  -2.107  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -15.433  19.339  -4.307  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -15.569  17.544   0.438  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -16.118  17.722   1.771  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -14.973  17.822   2.781  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -14.572  18.920   3.164  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -17.124  16.613   2.089  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -18.540  17.177   2.216  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -19.572  16.202   1.645  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -20.418  15.584   2.760  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -19.986  14.194   3.029  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.882  16.725  -0.042  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -16.666  18.664   1.776  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -17.098  15.858   1.304  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -16.841  16.117   3.018  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -18.764  17.376   3.264  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -18.605  18.129   1.690  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -20.218  16.723   0.939  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -19.064  15.413   1.090  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -20.327  16.182   3.667  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -21.470  15.596   2.475  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -14.479  16.661   3.185  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -13.389  16.604   4.143  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -12.111  17.130   3.486  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -11.138  16.393   3.333  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -13.250  15.191   4.713  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -14.264  14.800   5.790  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -14.352  13.279   5.933  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -13.942  15.483   7.121  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.811  15.772   2.869  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -13.647  17.262   4.972  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -13.329  14.479   3.892  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -12.248  15.086   5.130  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -15.247  15.151   5.477  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -13.355  12.848   5.848  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -14.774  13.030   6.907  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -14.991  12.877   5.147  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -12.874  15.696   7.171  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -14.503  16.415   7.195  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -14.220  14.825   7.944  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -12.154  18.402   3.116  1.00  0.00           N  
ATOM   1717  CA  VAL B 356     -11.012  19.035   2.479  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -9.726  18.552   3.152  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -9.358  19.041   4.219  1.00  0.00           O  
ATOM   1720  CB  VAL B 356     -11.171  20.557   2.515  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -12.179  21.027   1.465  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356     -11.571  21.034   3.912  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -12.949  18.994   3.244  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -11.001  18.721   1.435  1.00  0.00           H  
ATOM   1725  HB  VAL B 356     -10.204  21.000   2.274  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -12.064  20.433   0.558  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -13.190  20.907   1.852  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -12.001  22.078   1.235  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356     -12.045  20.215   4.454  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356     -10.683  21.361   4.453  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -12.271  21.865   3.825  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -9.060  17.573   2.483  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.822  17.019   3.005  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -6.659  17.993   2.808  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -5.542  17.730   3.252  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.632  15.709   2.259  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.514  15.801   1.024  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -9.465  16.971   1.217  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -7.895  16.876   3.992  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.588  15.564   1.983  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.918  14.860   2.880  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.906  15.946   0.131  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.072  14.875   0.883  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -9.387  17.684   0.396  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357     -10.502  16.637   1.251  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -6.961  19.098   2.142  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -5.954  20.113   1.881  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -6.320  21.418   2.591  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -5.440  22.153   3.038  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -5.815  20.378   0.381  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -4.389  20.806   0.029  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -4.340  22.287  -0.354  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -3.462  22.476  -1.530  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -2.120  22.603  -1.461  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -1.489  22.562  -0.268  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -1.434  22.768  -2.576  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -7.871  19.304   1.784  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -5.028  19.696   2.279  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -6.076  19.478  -0.177  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -6.517  21.155   0.078  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -3.731  20.625   0.879  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -4.016  20.201  -0.797  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -5.344  22.646  -0.577  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -3.970  22.876   0.485  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -3.890  22.513  -2.433  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -2.016  22.436   0.572  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -0.494  22.656  -0.225  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -0.440  22.870  -2.612  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -7.618  21.667   2.671  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -8.111  22.871   3.318  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -9.417  23.344   2.676  1.00  0.00           C  
ATOM   1772  O   GLY B 359     -10.477  23.280   3.297  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -8.327  21.064   2.304  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -8.273  22.678   4.379  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -7.361  23.659   3.249  1.00  0.00           H  
ATOM   1776  N   SER B 360      -9.297  23.808   1.441  1.00  0.00           N  
ATOM   1777  CA  SER B 360     -10.455  24.291   0.708  1.00  0.00           C  
ATOM   1778  C   SER B 360     -10.610  23.510  -0.598  1.00  0.00           C  
ATOM   1779  O   SER B 360     -11.621  22.840  -0.809  1.00  0.00           O  
ATOM   1780  CB  SER B 360     -10.337  25.789   0.419  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -9.267  26.078  -0.476  1.00  0.00           O  
ATOM   1782  H   SER B 360      -8.431  23.856   0.943  1.00  0.00           H  
ATOM   1783  HA  SER B 360     -11.307  24.114   1.364  1.00  0.00           H  
ATOM   1784  HB2 SER B 360     -11.274  26.150  -0.007  1.00  0.00           H  
ATOM   1785  HB3 SER B 360     -10.184  26.328   1.354  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -9.630  26.343  -1.369  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -9.595  23.620  -1.442  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -9.606  22.932  -2.722  1.00  0.00           C  
ATOM   1789  C   LEU B 361     -10.650  23.579  -3.634  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -10.322  24.050  -4.722  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -9.813  21.430  -2.520  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -8.789  20.726  -1.627  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -7.381  20.839  -2.213  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -8.858  21.254  -0.193  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -8.777  24.167  -1.263  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -8.623  23.065  -3.173  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361     -10.805  21.273  -2.096  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -9.805  20.948  -3.498  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -9.039  19.665  -1.592  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -7.445  20.942  -3.296  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -6.882  21.713  -1.794  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -6.811  19.943  -1.966  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -9.901  21.365   0.104  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -8.362  20.552   0.477  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -8.360  22.222  -0.138  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PRO A   2      -2.280  -6.492 -20.463  1.00  0.00           N  
ATOM      2  CA  PRO A   2      -3.462  -6.160 -19.686  1.00  0.00           C  
ATOM      3  C   PRO A   2      -3.614  -7.100 -18.489  1.00  0.00           C  
ATOM      4  O   PRO A   2      -3.719  -8.314 -18.658  1.00  0.00           O  
ATOM      5  CB  PRO A   2      -4.618  -6.258 -20.668  1.00  0.00           C  
ATOM      6  CG  PRO A   2      -4.106  -7.088 -21.834  1.00  0.00           C  
ATOM      7  CD  PRO A   2      -2.593  -7.174 -21.715  1.00  0.00           C  
ATOM      8  HA  PRO A   2      -3.379  -5.240 -19.303  1.00  0.00           H  
ATOM      9  HB2 PRO A   2      -5.486  -6.729 -20.205  1.00  0.00           H  
ATOM     10  HB3 PRO A   2      -4.933  -5.269 -21.001  1.00  0.00           H  
ATOM     11  HG2 PRO A   2      -4.548  -8.084 -21.817  1.00  0.00           H  
ATOM     12  HG3 PRO A   2      -4.388  -6.630 -22.782  1.00  0.00           H  
ATOM     13  HD2 PRO A   2      -2.256  -8.211 -21.696  1.00  0.00           H  
ATOM     14  HD3 PRO A   2      -2.101  -6.695 -22.561  1.00  0.00           H  
ATOM     15  N   ASN A   3      -3.619  -6.504 -17.306  1.00  0.00           N  
ATOM     16  CA  ASN A   3      -3.755  -7.273 -16.081  1.00  0.00           C  
ATOM     17  C   ASN A   3      -2.596  -8.267 -15.976  1.00  0.00           C  
ATOM     18  O   ASN A   3      -2.600  -9.302 -16.640  1.00  0.00           O  
ATOM     19  CB  ASN A   3      -5.062  -8.069 -16.072  1.00  0.00           C  
ATOM     20  CG  ASN A   3      -6.263  -7.148 -15.846  1.00  0.00           C  
ATOM     21  OD1 ASN A   3      -6.779  -7.016 -14.749  1.00  0.00           O  
ATOM     22  ND2 ASN A   3      -6.677  -6.520 -16.943  1.00  0.00           N  
ATOM     23  H   ASN A   3      -3.532  -5.516 -17.177  1.00  0.00           H  
ATOM     24  HA  ASN A   3      -3.747  -6.536 -15.277  1.00  0.00           H  
ATOM     25  HB2 ASN A   3      -5.177  -8.596 -17.019  1.00  0.00           H  
ATOM     26  HB3 ASN A   3      -5.027  -8.825 -15.288  1.00  0.00           H  
ATOM     27 HD21 ASN A   3      -6.209  -6.673 -17.814  1.00  0.00           H  
ATOM     28 HD22 ASN A   3      -7.457  -5.896 -16.898  1.00  0.00           H  
ATOM     29  N   ARG A   4      -1.633  -7.917 -15.137  1.00  0.00           N  
ATOM     30  CA  ARG A   4      -0.470  -8.765 -14.936  1.00  0.00           C  
ATOM     31  C   ARG A   4       0.056  -8.616 -13.507  1.00  0.00           C  
ATOM     32  O   ARG A   4      -0.562  -7.945 -12.682  1.00  0.00           O  
ATOM     33  CB  ARG A   4       0.645  -8.412 -15.922  1.00  0.00           C  
ATOM     34  CG  ARG A   4       0.711  -9.430 -17.063  1.00  0.00           C  
ATOM     35  CD  ARG A   4       1.191  -8.772 -18.358  1.00  0.00           C  
ATOM     36  NE  ARG A   4       1.171  -9.756 -19.463  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       1.601  -9.496 -20.716  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       2.089  -8.278 -21.034  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       1.537 -10.451 -21.626  1.00  0.00           N  
ATOM     40  H   ARG A   4      -1.638  -7.073 -14.600  1.00  0.00           H  
ATOM     41  HA  ARG A   4      -0.829  -9.778 -15.118  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       0.474  -7.416 -16.329  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       1.602  -8.383 -15.400  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       1.386 -10.242 -16.791  1.00  0.00           H  
ATOM     45  HG3 ARG A   4      -0.273  -9.872 -17.218  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       0.551  -7.925 -18.603  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       2.200  -8.382 -18.225  1.00  0.00           H  
ATOM     48  HE  ARG A   4       0.817 -10.671 -19.270  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       2.134  -7.561 -20.339  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       2.406  -8.094 -21.964  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       1.834 -10.340 -22.574  1.00  0.00           H  
ATOM     52  N   SER A   5       1.191  -9.252 -13.259  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.807  -9.199 -11.944  1.00  0.00           C  
ATOM     54  C   SER A   5       2.305  -7.781 -11.657  1.00  0.00           C  
ATOM     55  O   SER A   5       1.791  -6.813 -12.216  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.960 -10.198 -11.835  1.00  0.00           C  
ATOM     57  OG  SER A   5       4.153  -9.706 -12.439  1.00  0.00           O  
ATOM     58  H   SER A   5       1.687  -9.796 -13.936  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.018  -9.477 -11.245  1.00  0.00           H  
ATOM     60  HB2 SER A   5       3.150 -10.419 -10.784  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.673 -11.136 -12.311  1.00  0.00           H  
ATOM     62  HG  SER A   5       4.415 -10.292 -13.205  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.299  -7.703 -10.785  1.00  0.00           N  
ATOM     64  CA  ILE A   6       3.872  -6.419 -10.416  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.295  -6.632  -9.894  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.613  -7.694  -9.363  1.00  0.00           O  
ATOM     67  CB  ILE A   6       2.958  -5.687  -9.431  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.678  -4.259  -9.901  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.539  -5.722  -8.016  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.970  -3.442  -9.975  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.712  -8.494 -10.334  1.00  0.00           H  
ATOM     72  HA  ILE A   6       3.923  -5.812 -11.320  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.002  -6.210  -9.400  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.201  -4.282 -10.881  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.978  -3.778  -9.218  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.558  -5.336  -8.032  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       2.927  -5.105  -7.357  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.544  -6.749  -7.650  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.678  -3.815  -9.235  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.402  -3.535 -10.971  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.749  -2.394  -9.771  1.00  0.00           H  
ATOM     82  N   SER A   7       6.113  -5.603 -10.064  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.494  -5.664  -9.616  1.00  0.00           C  
ATOM     84  C   SER A   7       7.544  -5.881  -8.103  1.00  0.00           C  
ATOM     85  O   SER A   7       6.613  -5.515  -7.388  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.252  -4.390  -9.995  1.00  0.00           C  
ATOM     87  OG  SER A   7       8.754  -4.444 -11.328  1.00  0.00           O  
ATOM     88  H   SER A   7       5.846  -4.742 -10.497  1.00  0.00           H  
ATOM     89  HA  SER A   7       7.930  -6.515 -10.140  1.00  0.00           H  
ATOM     90  HB2 SER A   7       7.590  -3.530  -9.891  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.080  -4.241  -9.302  1.00  0.00           H  
ATOM     92  HG  SER A   7       9.164  -3.566 -11.575  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.671  -6.492  -7.647  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.855  -6.762  -6.231  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.199  -5.481  -5.469  1.00  0.00           C  
ATOM     96  O   PRO A   8       8.318  -4.836  -4.902  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.960  -7.804  -6.170  1.00  0.00           C  
ATOM     98  CG  PRO A   8      10.671  -7.737  -7.512  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.795  -6.939  -8.464  1.00  0.00           C  
ATOM    100  HA  PRO A   8       8.004  -7.100  -5.829  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      10.649  -7.595  -5.352  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       9.549  -8.799  -5.995  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      11.647  -7.264  -7.404  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      10.844  -8.740  -7.903  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.338  -6.094  -8.887  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       9.458  -7.552  -9.300  1.00  0.00           H  
ATOM    107  N   SER A   9      10.482  -5.150  -5.479  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.953  -3.958  -4.796  1.00  0.00           C  
ATOM    109  C   SER A   9       9.886  -2.864  -4.856  1.00  0.00           C  
ATOM    110  O   SER A   9       9.691  -2.128  -3.890  1.00  0.00           O  
ATOM    111  CB  SER A   9      12.264  -3.456  -5.404  1.00  0.00           C  
ATOM    112  OG  SER A   9      13.393  -4.164  -4.900  1.00  0.00           O  
ATOM    113  H   SER A   9      11.192  -5.680  -5.943  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.127  -4.266  -3.765  1.00  0.00           H  
ATOM    115  HB2 SER A   9      12.224  -3.562  -6.489  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.378  -2.393  -5.193  1.00  0.00           H  
ATOM    117  HG  SER A   9      14.236  -3.691  -5.157  1.00  0.00           H  
ATOM    118  N   ALA A  10       9.224  -2.791  -6.002  1.00  0.00           N  
ATOM    119  CA  ALA A  10       8.181  -1.798  -6.201  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.293  -1.741  -4.957  1.00  0.00           C  
ATOM    121  O   ALA A  10       6.772  -0.682  -4.610  1.00  0.00           O  
ATOM    122  CB  ALA A  10       7.391  -2.136  -7.467  1.00  0.00           C  
ATOM    123  H   ALA A  10       9.389  -3.393  -6.782  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.665  -0.831  -6.337  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.703  -2.955  -7.259  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.826  -1.260  -7.787  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       8.080  -2.432  -8.258  1.00  0.00           H  
ATOM    128  N   LEU A  11       7.147  -2.894  -4.320  1.00  0.00           N  
ATOM    129  CA  LEU A  11       6.330  -2.988  -3.121  1.00  0.00           C  
ATOM    130  C   LEU A  11       7.000  -2.206  -1.990  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.335  -1.477  -1.256  1.00  0.00           O  
ATOM    132  CB  LEU A  11       6.052  -4.453  -2.777  1.00  0.00           C  
ATOM    133  CG  LEU A  11       7.094  -5.144  -1.895  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       6.431  -5.842  -0.707  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       7.957  -6.104  -2.716  1.00  0.00           C  
ATOM    136  H   LEU A  11       7.574  -3.750  -4.609  1.00  0.00           H  
ATOM    137  HA  LEU A  11       5.370  -2.521  -3.343  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       5.086  -4.510  -2.275  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       5.963  -5.014  -3.707  1.00  0.00           H  
ATOM    140  HG  LEU A  11       7.759  -4.381  -1.490  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       5.353  -5.688  -0.750  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       6.647  -6.910  -0.746  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       6.821  -5.427   0.223  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       7.434  -6.367  -3.636  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       8.904  -5.623  -2.962  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       8.148  -7.007  -2.136  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.309  -2.386  -1.884  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.076  -1.706  -0.854  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.221  -0.221  -1.193  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.345   0.614  -0.298  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.446  -2.362  -0.668  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.441  -3.309   0.534  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.297  -2.752   1.674  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.508  -2.640   1.578  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      10.602  -2.409   2.755  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.842  -2.981  -2.485  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.497  -1.822   0.062  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.714  -2.914  -1.569  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.205  -1.593  -0.527  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.419  -3.457   0.881  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      10.821  -4.286   0.234  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       9.608  -2.526   2.768  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      11.072  -2.034   3.554  1.00  0.00           H  
ATOM    164  N   ASP A  13       9.200   0.062  -2.487  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.328   1.432  -2.955  1.00  0.00           C  
ATOM    166  C   ASP A  13       8.047   2.201  -2.625  1.00  0.00           C  
ATOM    167  O   ASP A  13       8.101   3.361  -2.219  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.530   1.480  -4.471  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.869   0.925  -4.962  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.603   0.269  -4.209  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.153   1.196  -6.191  1.00  0.00           O  
ATOM    172  H   ASP A  13       9.098  -0.623  -3.208  1.00  0.00           H  
ATOM    173  HA  ASP A  13      10.199   1.832  -2.437  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.725   0.920  -4.947  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       9.438   2.514  -4.802  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      10.321   1.177  -6.746  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.923   1.523  -2.811  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.631   2.128  -2.538  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.495   2.374  -1.034  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.337   3.514  -0.599  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.505   1.274  -3.125  1.00  0.00           C  
ATOM    182  CG  LEU A  14       3.089   1.836  -2.976  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.077   0.982  -3.741  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       2.712   1.986  -1.500  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.887   0.580  -3.141  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.606   3.090  -3.049  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.705   1.125  -4.186  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.537   0.292  -2.653  1.00  0.00           H  
ATOM    189  HG  LEU A  14       3.069   2.832  -3.417  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       2.442  -0.043  -3.807  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       1.121   0.994  -3.218  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.947   1.386  -4.745  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       3.187   1.194  -0.921  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       3.052   2.956  -1.136  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.630   1.916  -1.393  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.561   1.286  -0.280  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.448   1.370   1.166  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.435   2.414   1.691  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.160   3.091   2.681  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.621  -0.013   1.798  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.019  -0.030   3.275  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       7.534   0.114   3.437  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       5.255   1.037   4.061  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.690   0.363  -0.641  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.436   1.704   1.396  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.685  -0.561   1.688  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.378  -0.557   1.232  1.00  0.00           H  
ATOM    208  HG  LEU A  15       5.742  -0.998   3.692  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       7.911   0.827   2.704  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       7.759   0.472   4.441  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       8.010  -0.854   3.281  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       4.588   1.576   3.388  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       4.669   0.559   4.847  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       5.962   1.735   4.509  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.564   2.512   1.005  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.593   3.463   1.390  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.190   4.879   0.975  1.00  0.00           C  
ATOM    218  O   ARG A  16       8.524   5.848   1.655  1.00  0.00           O  
ATOM    219  CB  ARG A  16       9.936   3.112   0.744  1.00  0.00           C  
ATOM    220  CG  ARG A  16      10.816   4.356   0.600  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.195   3.990   0.048  1.00  0.00           C  
ATOM    222  NE  ARG A  16      12.577   4.934  -1.025  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      13.789   4.953  -1.620  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      14.748   4.078  -1.250  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      14.022   5.841  -2.569  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.780   1.958   0.201  1.00  0.00           H  
ATOM    227  HA  ARG A  16       8.661   3.376   2.474  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.450   2.366   1.350  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.767   2.667  -0.236  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.333   5.073  -0.063  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      10.925   4.842   1.570  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.935   4.017   0.848  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.182   2.971  -0.339  1.00  0.00           H  
ATOM    234  HE  ARG A  16      11.896   5.599  -1.329  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.563   3.409  -0.530  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      15.643   4.099  -1.696  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      14.890   5.921  -3.059  1.00  0.00           H  
ATOM    238  N   THR A  17       7.477   4.955  -0.140  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.025   6.236  -0.653  1.00  0.00           C  
ATOM    240  C   THR A  17       6.195   6.971   0.402  1.00  0.00           C  
ATOM    241  O   THR A  17       6.314   8.186   0.555  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.263   5.982  -1.956  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.289   5.783  -2.924  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.518   7.223  -2.451  1.00  0.00           C  
ATOM    245  H   THR A  17       7.209   4.162  -0.687  1.00  0.00           H  
ATOM    246  HA  THR A  17       7.900   6.853  -0.858  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.584   5.136  -1.850  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.960   6.522  -2.869  1.00  0.00           H  
ATOM    249 HG21 THR A  17       6.000   8.117  -2.056  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.540   7.249  -3.540  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.484   7.187  -2.109  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.373   6.203   1.102  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.524   6.766   2.138  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.401   7.357   3.244  1.00  0.00           C  
ATOM    255  O   LEU A  18       5.006   8.314   3.909  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.525   5.721   2.638  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.354   5.411   1.703  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.611   6.690   1.313  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       2.825   4.625   0.478  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.283   5.216   0.971  1.00  0.00           H  
ATOM    261  HA  LEU A  18       3.948   7.573   1.686  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.065   4.794   2.832  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.122   6.060   3.593  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.647   4.778   2.239  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.632   7.391   2.147  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       2.094   7.141   0.446  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.577   6.449   1.067  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.488   3.820   0.795  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       1.961   4.203  -0.037  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.360   5.292  -0.198  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.573   6.763   3.408  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.509   7.218   4.422  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.747   8.720   4.251  1.00  0.00           C  
ATOM    274  O   LYS A  19       7.944   9.436   5.232  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.790   6.384   4.382  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.482   4.896   4.561  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.041   4.595   5.995  1.00  0.00           C  
ATOM    278  CE  LYS A  19       8.690   3.308   6.509  1.00  0.00           C  
ATOM    279  NZ  LYS A  19      10.152   3.487   6.652  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.886   5.985   2.863  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.045   7.050   5.394  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.303   6.542   3.433  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.469   6.715   5.169  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       7.697   4.598   3.865  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       9.365   4.306   4.316  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       8.312   5.428   6.644  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       6.956   4.500   6.033  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       8.255   3.034   7.470  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       8.483   2.489   5.820  1.00  0.00           H  
ATOM    290  N   SER A  20       7.721   9.153   2.999  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.932  10.556   2.688  1.00  0.00           C  
ATOM    292  C   SER A  20       6.987  11.425   3.521  1.00  0.00           C  
ATOM    293  O   SER A  20       6.270  10.918   4.382  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.725  10.826   1.196  1.00  0.00           C  
ATOM    295  OG  SER A  20       6.444  11.391   0.929  1.00  0.00           O  
ATOM    296  H   SER A  20       7.560   8.564   2.207  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.970  10.758   2.952  1.00  0.00           H  
ATOM    298  HB2 SER A  20       8.501  11.504   0.839  1.00  0.00           H  
ATOM    299  HB3 SER A  20       7.834   9.895   0.640  1.00  0.00           H  
ATOM    300  HG  SER A  20       5.768  11.023   1.567  1.00  0.00           H  
ATOM    301  N   PRO A  21       7.018  12.752   3.228  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.174  13.696   3.940  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.720  13.592   3.473  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.796  13.726   4.273  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.789  15.059   3.666  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.672  14.879   2.442  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.856  13.388   2.214  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.163  13.483   4.917  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       6.017  15.807   3.485  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.371  15.403   4.521  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.214  15.346   1.570  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.637  15.364   2.593  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.548  13.100   1.209  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.900  13.096   2.324  1.00  0.00           H  
ATOM    315  N   SER A  22       4.564  13.354   2.179  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.239  13.230   1.596  1.00  0.00           C  
ATOM    317  C   SER A  22       2.732  14.604   1.152  1.00  0.00           C  
ATOM    318  O   SER A  22       1.983  15.257   1.876  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.258  12.597   2.585  1.00  0.00           C  
ATOM    320  OG  SER A  22       2.866  11.557   3.347  1.00  0.00           O  
ATOM    321  H   SER A  22       5.321  13.246   1.534  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.362  12.572   0.736  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.877  13.364   3.259  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.403  12.197   2.042  1.00  0.00           H  
ATOM    325  HG  SER A  22       3.663  11.198   2.861  1.00  0.00           H  
ATOM    326  N   SER A  23       3.161  15.001  -0.037  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.760  16.285  -0.586  1.00  0.00           C  
ATOM    328  C   SER A  23       3.705  16.688  -1.720  1.00  0.00           C  
ATOM    329  O   SER A  23       3.284  16.817  -2.868  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.739  17.365   0.497  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.394  18.558   0.074  1.00  0.00           O  
ATOM    332  H   SER A  23       3.770  14.464  -0.621  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.750  16.134  -0.967  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.707  17.593   0.762  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.223  16.986   1.397  1.00  0.00           H  
ATOM    336  HG  SER A  23       2.937  19.357   0.465  1.00  0.00           H  
ATOM    337  N   PRO A  24       4.999  16.881  -1.347  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.008  17.266  -2.319  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.402  16.080  -3.201  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.737  15.792  -4.195  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.166  17.803  -1.493  1.00  0.00           C  
ATOM    342  CG  PRO A  24       6.954  17.271  -0.085  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.534  16.737   0.003  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.644  17.960  -2.941  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.121  17.470  -1.897  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.179  18.893  -1.501  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.673  16.482   0.137  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.112  18.061   0.649  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.521  15.696   0.326  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.943  17.302   0.725  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.483  15.422  -2.805  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.973  14.273  -3.546  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.905  13.180  -3.598  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.569  12.685  -4.674  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.272  13.742  -2.937  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.492  14.380  -3.605  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.622  13.361  -3.771  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.487  12.349  -4.438  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.740  13.685  -3.127  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.018  15.663  -1.995  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.175  14.642  -4.552  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.289  13.950  -1.868  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.316  12.659  -3.052  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.211  14.777  -4.580  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.841  15.221  -3.006  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.785  14.531  -2.597  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.536  13.082  -3.174  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.400  12.834  -2.423  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.376  11.807  -2.322  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.521  11.783  -3.590  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.478  10.776  -4.295  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.508  12.020  -1.080  1.00  0.00           C  
ATOM    373  CG  GLN A  26       3.924  10.695  -0.586  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.395  10.733  -0.591  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       1.735  10.351   0.361  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       1.870  11.216  -1.714  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.678  13.240  -1.553  1.00  0.00           H  
ATOM    378  HA  GLN A  26       5.917  10.867  -2.222  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.104  12.476  -0.289  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.700  12.714  -1.310  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.273   9.880  -1.220  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.282  10.489   0.423  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.468  11.513  -2.458  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       0.877  11.282  -1.814  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.862  12.904  -3.843  1.00  0.00           N  
ATOM    386  CA  GLN A  27       3.010  13.024  -5.014  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.691  12.396  -6.232  1.00  0.00           C  
ATOM    388  O   GLN A  27       3.087  11.592  -6.940  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.649  14.486  -5.282  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.493  15.060  -6.422  1.00  0.00           C  
ATOM    391  CD  GLN A  27       3.055  16.486  -6.764  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       2.320  16.728  -7.707  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       3.547  17.413  -5.947  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.902  13.719  -3.265  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.103  12.471  -4.771  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.591  14.563  -5.533  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.805  15.075  -4.378  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.545  15.057  -6.137  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.399  14.426  -7.303  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       4.145  17.147  -5.192  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.318  18.376  -6.089  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.940  12.787  -6.439  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.710  12.272  -7.558  1.00  0.00           C  
ATOM    404  C   GLN A  28       6.119  10.821  -7.299  1.00  0.00           C  
ATOM    405  O   GLN A  28       6.327  10.053  -8.238  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.936  13.147  -7.830  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.775  13.925  -9.137  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.535  15.252  -9.081  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       8.750  15.306  -9.170  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       6.752  16.317  -8.929  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.425  13.441  -5.858  1.00  0.00           H  
ATOM    412  HA  GLN A  28       5.040  12.320  -8.417  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       7.080  13.843  -7.003  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.828  12.523  -7.881  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       7.144  13.326  -9.969  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.718  14.115  -9.324  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       5.761  16.204  -8.862  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       7.156  17.231  -8.882  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.221  10.488  -6.021  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.602   9.142  -5.626  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.477   8.156  -5.950  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.704   7.146  -6.614  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.967   9.089  -4.141  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.106  10.060  -3.822  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.109   9.429  -2.854  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       8.756   8.706  -1.937  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      10.376   9.741  -3.109  1.00  0.00           N  
ATOM    428  H   GLN A  29       6.051  11.118  -5.263  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.484   8.904  -6.220  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.093   9.336  -3.539  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.263   8.075  -3.872  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.614  10.346  -4.743  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.698  10.972  -3.386  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      10.598  10.340  -3.878  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      11.107   9.377  -2.531  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.288   8.484  -5.465  1.00  0.00           N  
ATOM    437  CA  VAL A  30       3.128   7.640  -5.694  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.891   7.504  -7.199  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.766   6.393  -7.713  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.917   8.202  -4.947  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.336   8.834  -3.618  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.154   9.206  -5.815  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.112   9.307  -4.925  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.351   6.656  -5.283  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.245   7.373  -4.726  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.243   8.350  -3.256  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.526   9.897  -3.766  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.539   8.705  -2.887  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.884   8.736  -6.760  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.251   9.523  -5.295  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.786  10.073  -6.008  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.838   8.648  -7.864  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.618   8.671  -9.300  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.766   7.938  -9.998  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.563   7.298 -11.029  1.00  0.00           O  
ATOM    456  CB  LEU A  31       2.417  10.106  -9.789  1.00  0.00           C  
ATOM    457  CG  LEU A  31       1.008  10.680  -9.624  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.027   9.561  -9.495  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.948  11.655  -8.447  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.940   9.548  -7.438  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.693   8.130  -9.498  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       3.116  10.752  -9.257  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.684  10.150 -10.845  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.762  11.245 -10.523  1.00  0.00           H  
ATOM    465 HD11 LEU A  31       0.047   8.896 -10.356  1.00  0.00           H  
ATOM    466 HD12 LEU A  31       0.160   8.996  -8.582  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.027   9.994  -9.456  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.772  12.365  -8.521  1.00  0.00           H  
ATOM    469 HD22 LEU A  31       0.001  12.195  -8.470  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       1.028  11.102  -7.512  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.947   8.057  -9.408  1.00  0.00           N  
ATOM    472  CA  ASN A  32       6.127   7.414  -9.961  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.881   5.907 -10.062  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.850   5.352 -11.159  1.00  0.00           O  
ATOM    475  CB  ASN A  32       7.346   7.635  -9.063  1.00  0.00           C  
ATOM    476  CG  ASN A  32       8.321   8.628  -9.697  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       8.667   8.539 -10.864  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.745   9.576  -8.867  1.00  0.00           N  
ATOM    479  H   ASN A  32       5.103   8.579  -8.570  1.00  0.00           H  
ATOM    480  HA  ASN A  32       6.276   7.878 -10.935  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       7.023   8.008  -8.091  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.851   6.685  -8.888  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.422   9.593  -7.920  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       9.386  10.273  -9.188  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.714   5.288  -8.903  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.472   3.856  -8.847  1.00  0.00           C  
ATOM    487  C   ILE A  33       4.149   3.539  -9.546  1.00  0.00           C  
ATOM    488  O   ILE A  33       4.120   2.781 -10.514  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.539   3.357  -7.402  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.759   4.283  -6.466  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.990   3.176  -6.951  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.608   4.681  -5.257  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.741   5.747  -8.014  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.278   3.367  -9.394  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.063   2.378  -7.357  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.450   5.177  -7.007  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.851   3.784  -6.128  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.572   2.744  -7.766  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.410   4.144  -6.679  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.022   2.510  -6.089  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       6.088   3.794  -4.841  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       6.371   5.395  -5.567  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.971   5.137  -4.499  1.00  0.00           H  
ATOM    504  N   LEU A  34       3.085   4.135  -9.028  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.761   3.926  -9.591  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.857   3.912 -11.117  1.00  0.00           C  
ATOM    507  O   LEU A  34       1.064   3.252 -11.787  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.777   4.963  -9.046  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.297   4.743  -7.610  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       1.339   3.973  -6.796  1.00  0.00           C  
ATOM    511  CD2 LEU A  34      -0.081   6.070  -6.948  1.00  0.00           C  
ATOM    512  H   LEU A  34       3.116   4.750  -8.240  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.416   2.947  -9.257  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.246   5.945  -9.104  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.094   4.986  -9.700  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.604   4.130  -7.641  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.713   3.135  -7.384  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       2.165   4.637  -6.542  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.880   3.598  -5.880  1.00  0.00           H  
ATOM    520 HD21 LEU A  34      -0.482   6.749  -7.700  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -0.834   5.891  -6.181  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.805   6.514  -6.493  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.836   4.648 -11.624  1.00  0.00           N  
ATOM    524  CA  LYS A  35       3.046   4.729 -13.059  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.683   3.428 -13.551  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.165   2.784 -14.461  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.851   5.981 -13.414  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.928   7.179 -13.645  1.00  0.00           C  
ATOM    529  CD  LYS A  35       3.736   8.456 -13.882  1.00  0.00           C  
ATOM    530  CE  LYS A  35       3.010   9.678 -13.317  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       2.590  10.583 -14.410  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.476   5.182 -11.072  1.00  0.00           H  
ATOM    533  HA  LYS A  35       2.067   4.832 -13.527  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       4.552   6.207 -12.610  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       4.443   5.795 -14.309  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       2.285   6.987 -14.504  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       2.276   7.312 -12.782  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       4.716   8.362 -13.414  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       3.905   8.591 -14.950  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       2.138   9.358 -12.746  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       3.664  10.211 -12.626  1.00  0.00           H  
ATOM    542  N   SER A  36       4.799   3.081 -12.927  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.513   1.868 -13.289  1.00  0.00           C  
ATOM    544  C   SER A  36       5.093   0.719 -12.371  1.00  0.00           C  
ATOM    545  O   SER A  36       5.797  -0.284 -12.263  1.00  0.00           O  
ATOM    546  CB  SER A  36       7.027   2.078 -13.218  1.00  0.00           C  
ATOM    547  OG  SER A  36       7.472   3.075 -14.134  1.00  0.00           O  
ATOM    548  H   SER A  36       5.214   3.610 -12.187  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.224   1.660 -14.319  1.00  0.00           H  
ATOM    550  HB2 SER A  36       7.305   2.367 -12.204  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.534   1.137 -13.431  1.00  0.00           H  
ATOM    552  HG  SER A  36       6.780   3.791 -14.223  1.00  0.00           H  
ATOM    553  N   ASN A  37       3.946   0.903 -11.732  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.424  -0.106 -10.827  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.896  -0.022 -10.803  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.325   0.743 -10.028  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.932   0.117  -9.401  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.457   0.231  -9.374  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       6.025   1.182  -8.862  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.086  -0.787  -9.953  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.380   1.721 -11.826  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.783  -1.057 -11.220  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.488   1.024  -8.991  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.614  -0.709  -8.765  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.560  -1.537 -10.354  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.086  -0.804  -9.986  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.262  -0.840 -11.686  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.188  -0.865 -11.773  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.796  -1.616 -10.587  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.637  -1.075  -9.870  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.490  -1.523 -13.110  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.779  -2.258 -13.509  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.906  -1.759 -12.619  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.555   0.064 -11.725  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.331  -2.211 -13.025  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.763  -0.778 -13.858  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.649  -3.334 -13.393  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       1.011  -2.076 -14.558  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.390  -2.582 -12.095  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.677  -1.255 -13.202  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.347  -2.851 -10.416  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -0.836  -3.681  -9.329  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.726  -2.933  -7.998  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.642  -2.980  -7.179  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.083  -5.012  -9.273  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.050  -6.182  -9.086  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -2.221  -5.787  -8.184  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -2.068  -5.536  -6.999  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -3.394  -5.745  -8.808  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.337  -3.283 -11.003  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -1.884  -3.874  -9.560  1.00  0.00           H  
ATOM    592  HB2 GLN A  39       0.487  -5.150 -10.192  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.635  -4.994  -8.453  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.427  -6.506 -10.056  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -0.521  -7.030  -8.650  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -3.450  -5.963  -9.782  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -4.221  -5.497  -8.302  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.402  -2.261  -7.825  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.644  -1.504  -6.609  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.391  -0.382  -6.498  1.00  0.00           C  
ATOM    601  O   LEU A  40      -1.097  -0.281  -5.496  1.00  0.00           O  
ATOM    602  CB  LEU A  40       2.092  -1.013  -6.562  1.00  0.00           C  
ATOM    603  CG  LEU A  40       3.160  -2.092  -6.373  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       4.510  -1.629  -6.925  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       3.257  -2.517  -4.906  1.00  0.00           C  
ATOM    606  H   LEU A  40       1.142  -2.228  -8.497  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.507  -2.185  -5.768  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.303  -0.478  -7.488  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.184  -0.292  -5.749  1.00  0.00           H  
ATOM    610  HG  LEU A  40       2.863  -2.971  -6.944  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       4.504  -0.545  -7.039  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       5.303  -1.917  -6.235  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       4.685  -2.095  -7.895  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       2.267  -2.793  -4.543  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       3.927  -3.372  -4.820  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       3.644  -1.690  -4.313  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.447   0.433  -7.541  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.383   1.544  -7.573  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.799   1.078  -7.229  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.516   1.752  -6.493  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.377   2.176  -8.967  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.630   3.026  -9.188  1.00  0.00           C  
ATOM    623  SD  MET A  41      -2.464   3.978 -10.689  1.00  0.00           S  
ATOM    624  CE  MET A  41      -3.815   5.125 -10.479  1.00  0.00           C  
ATOM    625  H   MET A  41       0.131   0.343  -8.352  1.00  0.00           H  
ATOM    626  HA  MET A  41      -1.030   2.246  -6.818  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.488   2.794  -9.086  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.326   1.394  -9.724  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.509   2.385  -9.249  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.781   3.693  -8.339  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -3.802   5.520  -9.463  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -3.709   5.945 -11.189  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -4.760   4.611 -10.656  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.159  -0.073  -7.779  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.476  -0.637  -7.540  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.718  -0.734  -6.032  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.778  -0.345  -5.544  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.585  -1.994  -8.237  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.569  -0.615  -8.377  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.211   0.041  -7.975  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.717  -1.843  -9.308  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.675  -2.567  -8.060  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.440  -2.540  -7.838  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.718  -1.256  -5.337  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.809  -1.410  -3.895  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.775  -0.029  -3.236  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.678   0.324  -2.479  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.679  -2.317  -3.406  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.860  -1.570  -5.742  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.764  -1.886  -3.672  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.719  -1.895  -3.704  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.720  -2.395  -2.319  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.793  -3.308  -3.845  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.724   0.715  -3.549  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.560   2.049  -2.997  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.778   2.923  -3.305  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.440   3.416  -2.392  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.327   2.660  -3.664  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -0.800   3.916  -2.966  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.645   4.945  -2.689  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.513   4.003  -2.622  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.157   6.110  -2.041  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       1.001   5.168  -1.974  1.00  0.00           C  
ATOM    664  CZ  PHE A  44       0.156   6.197  -1.697  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.994   0.420  -4.166  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.456   1.941  -1.917  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.534   1.913  -3.692  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.570   2.907  -4.697  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.698   4.875  -2.964  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       1.190   3.178  -2.844  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -1.834   6.935  -1.819  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       2.054   5.238  -1.699  1.00  0.00           H  
ATOM    673  HZ  PHE A  44       0.531   7.092  -1.200  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.037   3.088  -4.594  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.163   3.894  -5.033  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.393   3.546  -4.191  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.050   4.434  -3.650  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.383   3.732  -6.539  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.059   4.970  -7.131  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.163   2.452  -6.844  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.341   5.312  -6.368  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.494   2.684  -5.330  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -4.907   4.938  -4.856  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.409   3.637  -7.018  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.373   5.816  -7.093  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.292   4.795  -8.181  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -5.642   1.597  -6.413  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -7.162   2.523  -6.414  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -6.241   2.323  -7.924  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -7.902   4.398  -6.172  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.085   5.792  -5.424  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -7.949   5.991  -6.967  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.667   2.253  -4.107  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.805   1.777  -3.341  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.607   2.134  -1.866  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.566   2.460  -1.168  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -8.031   0.284  -3.587  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -9.288   0.050  -4.427  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -8.925  -0.380  -5.849  1.00  0.00           C  
ATOM    700  CE  LYS A  46      -9.056   0.790  -6.826  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -10.266   0.634  -7.663  1.00  0.00           N  
ATOM    702  H   LYS A  46      -6.127   1.537  -4.551  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.688   2.301  -3.708  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -7.165  -0.140  -4.096  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.125  -0.235  -2.633  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -9.906  -0.715  -3.957  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -9.883   0.963  -4.459  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -7.905  -0.762  -5.868  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -9.577  -1.195  -6.164  1.00  0.00           H  
ATOM    710  HE2 LYS A  46      -9.106   1.729  -6.274  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -8.171   0.842  -7.461  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.356   2.062  -1.436  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.020   2.373  -0.057  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.386   3.824   0.264  1.00  0.00           C  
ATOM    715  O   GLN A  47      -6.940   4.108   1.325  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.539   2.108   0.220  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.365   0.990   1.250  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.226  -0.224   0.892  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -5.134  -0.787  -0.186  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -6.067  -0.593   1.855  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.582   1.796  -2.010  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.623   1.697   0.549  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.035   1.834  -0.707  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.064   3.019   0.583  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -3.317   0.695   1.298  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -4.640   1.356   2.239  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.093  -0.087   2.717  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.672  -1.377   1.716  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.062   4.704  -0.672  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.350   6.118  -0.503  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.855   6.370  -0.613  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.447   7.004   0.259  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.621   6.958  -1.553  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.108   6.744  -1.473  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -3.482   7.649  -0.409  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -4.494   8.008   0.609  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -5.258   9.120   0.558  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -5.131   9.992  -0.465  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -6.131   9.342   1.523  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.611   4.464  -1.533  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -5.983   6.359   0.495  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.977   6.692  -2.548  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -5.851   8.013  -1.404  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -3.896   5.701  -1.238  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -3.656   6.951  -2.443  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -2.642   7.141   0.064  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -3.087   8.552  -0.875  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -4.620   7.389   1.384  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -4.467   9.817  -1.192  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -5.701  10.813  -0.496  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -6.734  10.139   1.559  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.431   5.860  -1.691  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.855   6.022  -1.927  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.660   5.269  -0.866  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.857   5.503  -0.707  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.154   5.563  -3.355  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.301   6.321  -3.731  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.631   4.110  -3.416  1.00  0.00           C  
ATOM    759  H   THR A  49      -7.942   5.345  -2.396  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.102   7.079  -1.825  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.290   5.716  -4.002  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.021   7.221  -4.066  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.210   3.554  -2.578  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.719   4.083  -3.359  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.304   3.659  -4.353  1.00  0.00           H  
ATOM    766  N   ALA A  50      -9.970   4.380  -0.166  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.606   3.591   0.876  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.084   4.520   1.993  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.774   4.086   2.914  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.627   2.528   1.380  1.00  0.00           C  
ATOM    771  H   ALA A  50      -8.996   4.196  -0.301  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.469   3.093   0.434  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.626   2.751   1.011  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.938   1.548   1.017  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -9.621   2.527   2.470  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.697   5.782   1.876  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -11.078   6.776   2.865  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.351   7.488   2.403  1.00  0.00           C  
ATOM    779  O   LYS A  51     -13.106   8.010   3.221  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.912   7.725   3.147  1.00  0.00           C  
ATOM    781  CG  LYS A  51     -10.370   8.927   3.975  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -11.039   8.475   5.274  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -10.008   7.914   6.255  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -10.061   6.435   6.274  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.136   6.127   1.124  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.295   6.247   3.793  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -9.124   7.192   3.680  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.482   8.069   2.206  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.515   9.563   4.204  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -11.068   9.529   3.393  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -11.561   9.316   5.731  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.790   7.715   5.056  1.00  0.00           H  
ATOM    793  HE2 LYS A  51      -9.009   8.245   5.971  1.00  0.00           H  
ATOM    794  HE3 LYS A  51     -10.200   8.303   7.255  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.551   7.484   1.093  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.719   8.123   0.512  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.717   7.081   0.003  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.904   7.147   0.319  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -13.207   8.943  -0.674  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.704   9.227  -0.631  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -11.096   9.547   0.566  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.956   9.162  -1.789  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.682   9.815   0.607  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.542   9.429  -1.748  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.974   9.742  -0.552  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.639   9.995  -0.514  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.932   7.057   0.434  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -14.196   8.722   1.288  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.440   8.412  -1.597  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.744   9.890  -0.707  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.687   9.598   1.481  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.436   8.908  -2.734  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -9.190  10.069   1.545  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.939   9.381  -2.655  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.315  10.263  -1.421  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.199   6.143  -0.777  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.030   5.089  -1.332  1.00  0.00           C  
ATOM    818  C   VAL A  53     -16.025   4.616  -0.271  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.180   4.329  -0.581  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.150   3.959  -1.872  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.143   2.765  -0.915  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.597   3.537  -3.273  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.232   6.097  -1.028  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.584   5.513  -2.169  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.129   4.335  -1.945  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -13.913   3.108   0.093  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.124   2.289  -0.922  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.389   2.047  -1.236  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -14.897   4.419  -3.839  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -13.773   3.040  -3.783  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.442   2.852  -3.194  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.541   4.550   0.961  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.373   4.117   2.070  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.518   5.114   2.262  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.682   4.721   2.334  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.513   3.969   3.327  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.600   4.785   1.205  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.790   3.143   1.813  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.603   4.558   3.216  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -16.072   4.322   4.193  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.252   2.920   3.466  1.00  0.00           H  
ATOM    842  N   ASN A  55     -17.148   6.384   2.339  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -18.130   7.439   2.521  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.983   7.560   1.257  1.00  0.00           C  
ATOM    845  O   ASN A  55     -20.210   7.520   1.326  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.450   8.788   2.763  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.175   8.619   3.592  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.089   7.790   4.484  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -15.193   9.447   3.250  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.200   6.694   2.280  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.714   7.140   3.391  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -17.207   9.254   1.808  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -18.137   9.459   3.279  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -15.328  10.104   2.508  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.318   9.414   3.734  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.299   7.706   0.131  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.978   7.833  -1.146  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.706   6.604  -2.017  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.685   6.536  -2.699  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.560   9.117  -1.865  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -17.037   9.261  -1.888  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.550   9.710  -3.268  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -16.344  10.883  -3.530  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -16.378   8.713  -4.131  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.300   7.737   0.084  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -20.040   7.888  -0.906  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -18.944   9.109  -2.885  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -19.003   9.978  -1.365  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.725   9.985  -1.135  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.574   8.309  -1.627  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -16.565   7.771  -3.852  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -16.061   8.905  -5.060  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.662   5.638  -1.963  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -19.536   4.416  -2.738  1.00  0.00           C  
ATOM    875  C   PRO A  57     -19.828   4.672  -4.218  1.00  0.00           C  
ATOM    876  O   PRO A  57     -20.706   5.466  -4.553  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -20.513   3.442  -2.100  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -21.481   4.292  -1.293  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -20.885   5.685  -1.167  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -18.596   4.077  -2.700  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -21.040   2.864  -2.859  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -19.992   2.730  -1.460  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -22.452   4.336  -1.786  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -21.643   3.855  -0.308  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.572   6.445  -1.539  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.671   5.931  -0.127  1.00  0.00           H  
ATOM    887  N   GLY A  58     -19.075   3.985  -5.065  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -19.243   4.128  -6.501  1.00  0.00           C  
ATOM    889  C   GLY A  58     -20.093   2.991  -7.070  1.00  0.00           C  
ATOM    890  O   GLY A  58     -21.056   3.234  -7.796  1.00  0.00           O  
ATOM    891  H   GLY A  58     -18.363   3.342  -4.785  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -19.714   5.086  -6.722  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -18.266   4.135  -6.986  1.00  0.00           H  
ATOM    894  N   MET A  59     -19.706   1.773  -6.719  1.00  0.00           N  
ATOM    895  CA  MET A  59     -20.421   0.597  -7.186  1.00  0.00           C  
ATOM    896  C   MET A  59     -20.729  -0.353  -6.027  1.00  0.00           C  
ATOM    897  O   MET A  59     -21.137  -1.493  -6.246  1.00  0.00           O  
ATOM    898  CB  MET A  59     -19.577  -0.131  -8.234  1.00  0.00           C  
ATOM    899  CG  MET A  59     -20.146   0.079  -9.638  1.00  0.00           C  
ATOM    900  SD  MET A  59     -19.382  -1.058 -10.783  1.00  0.00           S  
ATOM    901  CE  MET A  59     -19.466  -0.093 -12.282  1.00  0.00           C  
ATOM    902  H   MET A  59     -18.922   1.584  -6.129  1.00  0.00           H  
ATOM    903  HA  MET A  59     -21.351   0.971  -7.615  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -18.550   0.232  -8.195  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -19.547  -1.196  -8.005  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -21.226  -0.073  -9.629  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -19.971   1.105  -9.961  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -19.941   0.865 -12.071  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -18.459   0.076 -12.662  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -20.051  -0.631 -13.028  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       8.925  -1.727   8.226  1.00  0.00           N  
ATOM    913  CA  PRO B 303       8.773  -1.367   6.827  1.00  0.00           C  
ATOM    914  C   PRO B 303       7.952  -2.417   6.076  1.00  0.00           C  
ATOM    915  O   PRO B 303       7.246  -2.092   5.122  1.00  0.00           O  
ATOM    916  CB  PRO B 303      10.192  -1.233   6.299  1.00  0.00           C  
ATOM    917  CG  PRO B 303      11.077  -1.973   7.289  1.00  0.00           C  
ATOM    918  CD  PRO B 303      10.259  -2.227   8.545  1.00  0.00           C  
ATOM    919  HA  PRO B 303       8.264  -0.510   6.742  1.00  0.00           H  
ATOM    920  HB2 PRO B 303      10.279  -1.662   5.301  1.00  0.00           H  
ATOM    921  HB3 PRO B 303      10.483  -0.186   6.222  1.00  0.00           H  
ATOM    922  HG2 PRO B 303      11.423  -2.914   6.862  1.00  0.00           H  
ATOM    923  HG3 PRO B 303      11.963  -1.384   7.523  1.00  0.00           H  
ATOM    924  HD2 PRO B 303      10.235  -3.288   8.794  1.00  0.00           H  
ATOM    925  HD3 PRO B 303      10.682  -1.708   9.405  1.00  0.00           H  
ATOM    926  N   THR B 304       8.072  -3.654   6.534  1.00  0.00           N  
ATOM    927  CA  THR B 304       7.349  -4.754   5.918  1.00  0.00           C  
ATOM    928  C   THR B 304       7.248  -5.934   6.885  1.00  0.00           C  
ATOM    929  O   THR B 304       8.168  -6.186   7.662  1.00  0.00           O  
ATOM    930  CB  THR B 304       8.051  -5.103   4.604  1.00  0.00           C  
ATOM    931  OG1 THR B 304       7.420  -6.309   4.183  1.00  0.00           O  
ATOM    932  CG2 THR B 304       9.514  -5.501   4.810  1.00  0.00           C  
ATOM    933  H   THR B 304       8.648  -3.909   7.310  1.00  0.00           H  
ATOM    934  HA  THR B 304       6.332  -4.423   5.710  1.00  0.00           H  
ATOM    935  HB  THR B 304       7.967  -4.285   3.888  1.00  0.00           H  
ATOM    936  HG1 THR B 304       7.680  -7.061   4.789  1.00  0.00           H  
ATOM    937 HG21 THR B 304       9.569  -6.338   5.506  1.00  0.00           H  
ATOM    938 HG22 THR B 304       9.949  -5.794   3.854  1.00  0.00           H  
ATOM    939 HG23 THR B 304      10.067  -4.654   5.216  1.00  0.00           H  
ATOM    940  N   THR B 305       6.122  -6.628   6.807  1.00  0.00           N  
ATOM    941  CA  THR B 305       5.888  -7.776   7.666  1.00  0.00           C  
ATOM    942  C   THR B 305       5.678  -9.037   6.826  1.00  0.00           C  
ATOM    943  O   THR B 305       6.067 -10.130   7.233  1.00  0.00           O  
ATOM    944  CB  THR B 305       4.705  -7.450   8.580  1.00  0.00           C  
ATOM    945  OG1 THR B 305       4.366  -8.702   9.169  1.00  0.00           O  
ATOM    946  CG2 THR B 305       3.452  -7.055   7.797  1.00  0.00           C  
ATOM    947  H   THR B 305       5.378  -6.417   6.173  1.00  0.00           H  
ATOM    948  HA  THR B 305       6.781  -7.940   8.271  1.00  0.00           H  
ATOM    949  HB  THR B 305       4.972  -6.679   9.302  1.00  0.00           H  
ATOM    950  HG1 THR B 305       4.092  -8.569  10.121  1.00  0.00           H  
ATOM    951 HG21 THR B 305       3.648  -7.145   6.728  1.00  0.00           H  
ATOM    952 HG22 THR B 305       2.629  -7.714   8.072  1.00  0.00           H  
ATOM    953 HG23 THR B 305       3.186  -6.024   8.032  1.00  0.00           H  
ATOM    954  N   VAL B 306       5.062  -8.842   5.669  1.00  0.00           N  
ATOM    955  CA  VAL B 306       4.795  -9.950   4.768  1.00  0.00           C  
ATOM    956  C   VAL B 306       5.066  -9.508   3.328  1.00  0.00           C  
ATOM    957  O   VAL B 306       4.172  -9.003   2.652  1.00  0.00           O  
ATOM    958  CB  VAL B 306       3.368 -10.463   4.977  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       3.121 -10.810   6.447  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       2.341  -9.447   4.473  1.00  0.00           C  
ATOM    961  H   VAL B 306       4.748  -7.949   5.346  1.00  0.00           H  
ATOM    962  HA  VAL B 306       5.484 -10.755   5.023  1.00  0.00           H  
ATOM    963  HB  VAL B 306       3.251 -11.375   4.393  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       3.528 -10.022   7.080  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       2.049 -10.900   6.623  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       3.609 -11.755   6.684  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       2.729  -8.438   4.613  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       2.150  -9.619   3.414  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       1.413  -9.560   5.033  1.00  0.00           H  
ATOM    970  N   GLU B 307       6.304  -9.714   2.903  1.00  0.00           N  
ATOM    971  CA  GLU B 307       6.704  -9.343   1.557  1.00  0.00           C  
ATOM    972  C   GLU B 307       7.067 -10.590   0.748  1.00  0.00           C  
ATOM    973  O   GLU B 307       6.366 -11.599   0.808  1.00  0.00           O  
ATOM    974  CB  GLU B 307       7.867  -8.349   1.584  1.00  0.00           C  
ATOM    975  CG  GLU B 307       9.139  -9.009   2.121  1.00  0.00           C  
ATOM    976  CD  GLU B 307      10.357  -8.614   1.284  1.00  0.00           C  
ATOM    977  OE1 GLU B 307      10.411  -8.923   0.084  1.00  0.00           O  
ATOM    978  OE2 GLU B 307      11.269  -7.961   1.922  1.00  0.00           O  
ATOM    979  H   GLU B 307       7.025 -10.125   3.460  1.00  0.00           H  
ATOM    980  HA  GLU B 307       5.831  -8.858   1.118  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       8.048  -7.967   0.580  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       7.605  -7.494   2.208  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       9.296  -8.714   3.159  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       9.023 -10.092   2.112  1.00  0.00           H  
ATOM    985  HE2 GLU B 307      11.792  -8.585   2.503  1.00  0.00           H  
ATOM    986  N   GLY B 308       8.162 -10.479   0.010  1.00  0.00           N  
ATOM    987  CA  GLY B 308       8.627 -11.585  -0.809  1.00  0.00           C  
ATOM    988  C   GLY B 308       8.299 -12.929  -0.155  1.00  0.00           C  
ATOM    989  O   GLY B 308       8.018 -13.908  -0.845  1.00  0.00           O  
ATOM    990  H   GLY B 308       8.727  -9.655  -0.033  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       8.163 -11.533  -1.794  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       9.703 -11.504  -0.960  1.00  0.00           H  
ATOM    993  N   ARG B 309       8.344 -12.932   1.170  1.00  0.00           N  
ATOM    994  CA  ARG B 309       8.055 -14.139   1.925  1.00  0.00           C  
ATOM    995  C   ARG B 309       6.808 -14.828   1.368  1.00  0.00           C  
ATOM    996  O   ARG B 309       6.785 -16.048   1.213  1.00  0.00           O  
ATOM    997  CB  ARG B 309       7.835 -13.823   3.406  1.00  0.00           C  
ATOM    998  CG  ARG B 309       8.238 -15.008   4.285  1.00  0.00           C  
ATOM    999  CD  ARG B 309       7.040 -15.921   4.557  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       6.984 -16.998   3.543  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309       7.757 -18.105   3.572  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309       8.653 -18.290   4.565  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309       7.624 -19.003   2.614  1.00  0.00           N  
ATOM   1004  H   ARG B 309       8.573 -12.132   1.723  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       8.938 -14.765   1.799  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       8.418 -12.945   3.684  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       6.787 -13.577   3.577  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       9.029 -15.577   3.796  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       8.643 -14.644   5.229  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       7.120 -16.353   5.554  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       6.118 -15.341   4.534  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       6.334 -16.900   2.790  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       8.748 -17.604   5.287  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309       9.221 -19.112   4.579  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309       8.156 -19.848   2.562  1.00  0.00           H  
ATOM   1016  N   ASN B 310       5.800 -14.017   1.081  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.553 -14.533   0.544  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.396 -14.070  -0.905  1.00  0.00           C  
ATOM   1019  O   ASN B 310       5.345 -13.568  -1.506  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       3.354 -14.012   1.339  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       2.703 -15.135   2.149  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       1.966 -15.960   1.635  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       3.016 -15.121   3.442  1.00  0.00           N  
ATOM   1024  H   ASN B 310       5.827 -13.026   1.210  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.631 -15.617   0.630  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       3.675 -13.215   2.009  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       2.621 -13.580   0.657  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       3.628 -14.415   3.800  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       2.640 -15.815   4.055  1.00  0.00           H  
ATOM   1030  N   ASP B 311       3.192 -14.256  -1.426  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       2.899 -13.864  -2.794  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.668 -12.352  -2.848  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.651 -11.686  -1.814  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       1.633 -14.554  -3.306  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       1.866 -15.621  -4.377  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       2.873 -15.591  -5.100  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       0.950 -16.526  -4.454  1.00  0.00           O  
ATOM   1038  H   ASP B 311       2.426 -14.666  -0.930  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       3.769 -14.174  -3.373  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       1.121 -15.014  -2.460  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       0.962 -13.796  -3.710  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       0.611 -16.748  -3.539  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.498 -11.855  -4.064  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.269 -10.435  -4.267  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.209  -9.923  -3.289  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.311  -8.804  -2.788  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.865 -10.145  -5.714  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       1.393  -8.698  -5.872  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       0.708  -8.490  -7.225  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       1.377  -8.154  -8.213  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312      -0.566  -8.691  -7.227  1.00  0.00           O  
ATOM   1052  H   GLU B 312       2.514 -12.404  -4.900  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.226  -9.955  -4.060  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       2.711 -10.330  -6.375  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       1.069 -10.826  -6.016  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       0.702  -8.447  -5.068  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       2.244  -8.023  -5.784  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312      -0.758  -9.672  -7.206  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.217 -10.766  -3.047  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.861 -10.413  -2.138  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.267  -9.952  -0.806  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.850  -9.113  -0.120  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.849 -11.573  -2.002  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -1.691 -12.273  -0.651  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -0.503 -13.236  -0.668  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.079 -13.609   0.755  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.208 -14.227   1.486  1.00  0.00           N  
ATOM   1068  H   LYS B 313       0.142 -11.674  -3.459  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.403  -9.579  -2.582  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.868 -11.202  -2.107  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.687 -12.290  -2.808  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.550 -11.529   0.133  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -2.603 -12.819  -0.411  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -0.769 -14.138  -1.220  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313       0.335 -12.777  -1.192  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.762 -14.301   0.720  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313       0.262 -12.719   1.284  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.884 -10.520  -0.479  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.563 -10.177   0.759  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.249  -8.819   0.601  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.359  -8.059   1.562  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.548 -11.289   1.126  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.352 -11.201  -1.042  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.808 -10.105   1.542  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       3.381 -10.866   1.688  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       2.924 -11.756   0.216  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.041 -12.037   1.736  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.693  -8.555  -0.619  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.365  -7.301  -0.916  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.437  -6.135  -0.569  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.771  -5.301   0.271  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       3.856  -7.286  -2.365  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.030  -8.214  -2.685  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       4.950  -9.503  -1.865  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.114  -8.494  -4.187  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.599  -9.178  -1.395  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.246  -7.244  -0.277  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.021  -7.553  -3.013  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.144  -6.267  -2.619  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       5.953  -7.708  -2.400  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       4.843  -9.256  -0.809  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       4.089 -10.087  -2.190  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       5.860 -10.084  -2.012  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.220  -8.111  -4.678  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       5.994  -8.002  -4.600  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       5.187  -9.569  -4.352  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.291  -6.115  -1.233  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.313  -5.065  -1.005  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.206  -5.160   0.431  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.224  -4.167   1.156  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.791  -5.122  -2.063  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -1.295  -6.519  -2.431  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.824  -6.554  -2.479  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.669  -7.000  -3.742  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.028  -6.797  -1.915  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.825  -4.110  -1.125  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.637  -4.533  -1.709  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -0.423  -4.640  -2.969  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.982  -7.212  -1.651  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -3.201  -5.575  -2.773  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -3.147  -7.301  -3.205  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -3.213  -6.813  -1.494  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       0.396  -6.770  -3.742  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316      -0.808  -8.077  -3.836  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -1.150  -6.497  -4.581  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.617  -6.365   0.799  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -1.135  -6.604   2.135  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.265  -5.895   3.176  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.777  -5.367   4.162  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.229  -8.102   2.428  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.519  -8.693   1.853  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.737  -8.233   2.656  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.620  -7.332   3.499  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.837  -8.848   2.377  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.599  -7.168   0.203  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -2.137  -6.175   2.138  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.368  -8.615   1.999  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.197  -8.269   3.504  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.629  -8.390   0.812  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.461  -9.781   1.864  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -5.507  -8.201   2.014  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.035  -5.908   2.921  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       1.980  -5.273   3.824  1.00  0.00           C  
ATOM   1144  C   GLN B 318       1.867  -3.751   3.726  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.832  -3.061   4.744  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.410  -5.737   3.534  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.407  -5.059   4.476  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       4.580  -3.581   4.120  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       4.917  -3.220   3.004  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       4.331  -2.749   5.127  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.443  -6.340   2.117  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.694  -5.603   4.822  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.475  -6.819   3.648  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.668  -5.508   2.500  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.061  -5.150   5.505  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       5.370  -5.565   4.417  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       4.058  -3.111   6.018  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       4.416  -1.762   4.993  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.814  -3.271   2.493  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.706  -1.842   2.249  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.339  -1.350   2.730  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.255  -0.388   3.492  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       1.991  -1.526   0.780  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       0.922  -0.710   0.050  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.885   0.730   0.565  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.125  -0.772  -1.466  1.00  0.00           C  
ATOM   1167  H   LEU B 319       1.844  -3.839   1.670  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.478  -1.351   2.841  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       2.935  -0.985   0.722  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.129  -2.466   0.247  1.00  0.00           H  
ATOM   1171  HG  LEU B 319      -0.051  -1.153   0.262  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       1.896   1.136   0.582  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       0.262   1.335  -0.094  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       0.470   0.745   1.572  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.139  -1.813  -1.788  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       0.309  -0.248  -1.963  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       2.073  -0.299  -1.725  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.697  -2.032   2.266  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -2.056  -1.675   2.639  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.186  -1.708   4.163  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.827  -0.840   4.754  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -3.051  -2.598   1.933  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -2.586  -2.923   0.512  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -3.280  -3.877   2.741  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.620  -2.813   1.646  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.235  -0.658   2.293  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -4.003  -2.072   1.862  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -1.751  -2.275   0.247  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -2.268  -3.964   0.463  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -3.408  -2.760  -0.185  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -2.319  -4.291   3.047  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -3.875  -3.648   3.625  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.810  -4.606   2.126  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.569  -2.719   4.756  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.608  -2.877   6.200  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.013  -1.641   6.878  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.616  -1.077   7.790  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -0.856  -4.136   6.638  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.711  -5.274   6.696  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.050  -3.421   4.269  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.664  -2.979   6.451  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -0.040  -4.330   5.942  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.408  -3.968   7.617  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -2.143  -5.424   5.807  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.164  -1.256   6.406  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.847  -0.097   6.955  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.099   1.194   6.614  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.111   2.146   7.392  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.236  -0.051   6.313  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.716   1.360   5.969  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.398   1.912   4.767  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.460   2.063   6.864  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.844   3.222   4.447  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       3.906   3.373   6.544  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.588   3.924   5.342  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.648  -1.719   5.664  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.878  -0.222   8.037  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.953  -0.512   6.992  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.225  -0.652   5.404  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.802   1.349   4.049  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       3.714   1.621   7.827  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.589   3.664   3.483  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       4.502   3.936   7.262  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       3.930   4.930   5.096  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.535   1.183   5.451  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.288   2.340   4.998  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.494   2.550   5.916  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.752   3.667   6.362  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.657   2.195   3.520  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.828   3.022   2.537  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.516   3.105   1.173  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.521   4.408   3.109  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.540   0.404   4.824  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.634   3.208   5.082  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.568   1.144   3.246  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.706   2.467   3.400  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.127   2.518   2.385  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.014   2.159   0.959  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -2.253   3.908   1.186  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.772   3.307   0.402  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.359   4.743   3.719  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.378   4.356   3.723  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.362   5.111   2.291  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.200   1.458   6.170  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.373   1.509   7.026  1.00  0.00           C  
ATOM   1246  C   SER B 324      -4.022   2.181   8.356  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.670   3.145   8.758  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.936   0.108   7.273  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.105  -0.142   6.497  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.984   0.554   5.803  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.105   2.103   6.479  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.176  -0.636   7.032  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -5.171  -0.008   8.331  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.887   0.342   6.891  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.996   1.644   9.000  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.551   2.180  10.276  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.449   3.223  10.078  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.360   3.094  10.635  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.474   0.860   8.666  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.395   2.631  10.799  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -2.182   1.370  10.905  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.770   4.232   9.282  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.821   5.297   9.004  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.096   5.678  10.296  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.732   6.017  11.293  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.521   6.474   8.321  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.503   7.497   7.814  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.606   6.816   7.009  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.018   5.886   5.945  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -0.624   6.672   4.868  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.658   4.330   8.833  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.088   4.904   8.299  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -2.123   6.110   7.488  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.204   6.952   9.023  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.006   8.238   7.192  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.068   8.032   8.658  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.231   7.571   6.533  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.249   6.246   7.680  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       0.806   5.260   5.526  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.712   5.218   6.401  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.226   5.610  10.237  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.045   5.944  11.390  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.118   7.466  11.535  1.00  0.00           C  
ATOM   1284  O   ASP B 327       2.097   7.989  12.648  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.471   5.416  11.225  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.579   4.042  10.561  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       3.860   3.933   9.358  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       3.357   3.040  11.343  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.736   5.334   9.423  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.553   5.468  12.238  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       4.042   6.133  10.635  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       3.940   5.366  12.207  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       2.374   2.866  11.407  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.202   8.133  10.393  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.279   9.584  10.379  1.00  0.00           C  
ATOM   1296  C   GLU B 328       1.142  10.184  11.209  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.226  11.330  11.646  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       2.253  10.120   8.946  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       3.090  11.395   8.823  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       3.710  11.511   7.428  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       3.258  10.837   6.491  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       4.694  12.339   7.337  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.219   7.700   9.492  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.238   9.828  10.835  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.636   9.362   8.263  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.225  10.326   8.649  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.465  12.265   9.021  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       3.879  11.391   9.576  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       5.535  11.848   7.109  1.00  0.00           H  
ATOM   1310  N   THR B 329       0.105   9.381  11.401  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.047   9.819  12.171  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.607  10.337  13.542  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.234  11.236  14.100  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.033   8.651  12.251  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -2.684   8.660  10.983  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.162   8.906  13.251  1.00  0.00           C  
ATOM   1317  H   THR B 329       0.045   8.450  11.042  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.513  10.654  11.648  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.515   7.719  12.477  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.011   8.549  10.252  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.156   9.955  13.547  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.119   8.665  12.788  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -3.016   8.280  14.131  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.468   9.748  14.044  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       0.999  10.138  15.339  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.387  11.619  15.329  1.00  0.00           C  
ATOM   1327  O   GLU B 330       0.851  12.409  16.104  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.191   9.263  15.730  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.802   7.783  15.749  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       0.982   7.449  16.997  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330      -0.254   7.388  16.929  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       1.675   7.247  18.067  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.973   9.017  13.584  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.187   9.973  16.047  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       3.008   9.418  15.025  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.558   9.559  16.712  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       1.225   7.544  14.856  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.700   7.166  15.723  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       2.523   6.768  17.839  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.314  11.949  14.442  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.779  13.320  14.321  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.594  14.229  13.989  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.377  15.240  14.656  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.924  13.410  13.310  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       5.086  14.329  13.693  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       6.371  13.919  12.970  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       4.731  15.796  13.443  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.745  11.300  13.815  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.181  13.616  15.290  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.319  12.407  13.147  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.517  13.750  12.358  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       5.270  14.220  14.762  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       6.342  12.851  12.756  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       6.454  14.475  12.035  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       7.230  14.140  13.602  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       3.653  15.891  13.312  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       5.048  16.397  14.296  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.238  16.145  12.544  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.858  13.836  12.960  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.300  14.602  12.532  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.483  14.286  13.449  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.558  13.917  12.977  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.602  14.295  11.064  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.041  13.012  12.423  1.00  0.00           H  
ATOM   1365  HA  ALA B 332      -0.052  15.660  12.626  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.113  13.336  10.991  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       0.332  14.254  10.502  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -1.239  15.078  10.653  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.246  14.440  14.743  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.279  14.175  15.731  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.601  14.813  15.300  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.671  14.381  15.726  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.855  14.672  17.114  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.874  16.200  17.178  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.600  16.693  18.600  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -1.809  15.945  19.566  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -1.152  17.900  18.682  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.369  14.740  15.119  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.383  13.090  15.757  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.525  14.264  17.872  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -0.854  14.307  17.345  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -1.125  16.605  16.498  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -2.843  16.570  16.841  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -0.521  18.083  17.928  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.484  15.832  14.461  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.656  16.535  13.969  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -5.277  15.739  12.819  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.471  15.447  12.834  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -4.302  17.976  13.598  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -5.480  18.941  13.453  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -5.150  20.065  12.470  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -6.756  18.193  13.063  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.610  16.178  14.120  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -5.377  16.580  14.785  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -3.626  18.370  14.357  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -3.751  17.963  12.657  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -5.663  19.405  14.423  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -4.729  19.639  11.559  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -6.060  20.614  12.227  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -4.427  20.744  12.922  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -6.951  17.403  13.787  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -7.595  18.889  13.050  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -6.632  17.755  12.072  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.436  15.409  11.849  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.887  14.653  10.693  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.360  13.270  11.147  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.039  12.567  10.400  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.752  14.457   9.686  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -3.288  15.732   8.978  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -3.505  15.907   7.770  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -2.672  16.579   9.731  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.466  15.650  11.844  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.691  15.246  10.258  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -2.900  14.016  10.203  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -4.074  13.738   8.933  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -1.934  17.018   9.218  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -4.982  12.922  12.368  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.359  11.636  12.930  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -6.831  11.340  12.638  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.233  10.180  12.568  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.130  11.608  14.442  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.414  10.217  15.014  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -6.185  10.314  16.332  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -7.169   9.213  16.425  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -8.274   9.248  17.201  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -8.544  10.332  17.959  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -9.085   8.207  17.207  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.429  13.500  12.968  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.708  10.914  12.435  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.101  11.892  14.663  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -5.774  12.342  14.925  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -5.990   9.635  14.294  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -4.476   9.687  15.175  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -5.492  10.265  17.172  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -6.695  11.275  16.395  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -7.006   8.391  15.879  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -7.924  11.116  17.949  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -9.364  10.350  18.531  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -9.922   8.153  17.752  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.596  12.410  12.476  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.015  12.280  12.194  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.229  11.147  11.188  1.00  0.00           C  
ATOM   1443  O   ALA B 337      -9.886  10.154  11.496  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.560  13.618  11.690  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.261  13.351  12.535  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.517  12.026  13.127  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337      -9.736  14.281  12.537  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337     -10.497  13.452  11.159  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -8.836  14.074  11.015  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.661  11.334  10.005  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.781  10.340   8.952  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.555   9.425   8.978  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.591   8.318   8.444  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -9.014  11.018   7.600  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.311  11.819   7.467  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -10.422  12.454   6.079  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -11.528  10.954   7.800  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.128  12.145   9.762  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.665   9.740   9.169  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.176  11.685   7.401  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -9.003  10.251   6.825  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.286  12.633   8.192  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -9.780  11.917   5.381  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -11.456  12.400   5.737  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -10.111  13.497   6.130  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338     -11.213   9.918   7.926  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.984  11.310   8.724  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -12.252  11.017   6.989  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.499   9.922   9.605  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.264   9.163   9.707  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.475   9.219   8.397  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.347   8.736   8.327  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.478  10.824  10.037  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.655   9.560  10.520  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.490   8.126   9.956  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.101   9.814   7.392  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.472   9.939   6.089  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -5.063  11.146   5.356  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -5.001  11.224   4.130  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.590   8.629   5.308  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.035   8.125   5.296  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -3.621   7.577   5.854  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.759   8.570   4.024  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.019  10.205   7.458  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.411  10.122   6.254  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.307   8.821   4.273  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.045   7.038   5.364  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.563   8.504   6.171  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -2.692   8.061   6.155  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.070   7.082   6.715  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.412   6.839   5.079  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -6.430   9.572   3.750  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -6.529   7.878   3.214  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -7.835   8.576   4.202  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.623  12.057   6.139  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -6.225  13.256   5.580  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -5.149  14.073   4.861  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -5.464  15.002   4.118  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.829  14.132   6.678  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -7.247  15.534   6.231  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -8.412  15.772   5.880  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -6.305  16.416   6.252  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.670  11.986   7.135  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -7.000  12.898   4.902  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -7.701  13.624   7.090  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -6.104  14.226   7.487  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -5.414  15.964   6.291  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.903  13.698   5.107  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.779  14.384   4.493  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.522  13.792   3.105  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.704  14.311   2.347  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.558  14.345   5.414  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.911  12.958   5.407  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.319  12.156   6.644  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.097  12.967   7.921  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -0.631  12.089   9.018  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.656  12.941   5.713  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -3.061  15.431   4.375  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.831  15.091   5.093  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -1.856  14.606   6.429  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -1.206  12.420   4.506  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.174  13.060   5.376  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.369  11.872   6.567  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.742  11.232   6.690  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -0.362  13.751   7.738  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -2.024  13.461   8.212  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -3.237  12.715   2.815  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -3.096  12.047   1.532  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -4.225  12.496   0.602  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.999  12.738  -0.582  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -3.023  10.531   1.723  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.772  10.003   2.428  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -0.555  10.875   2.112  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -2.006   9.869   3.934  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.900  12.299   3.438  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -2.147  12.364   1.101  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.897  10.213   2.291  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.091  10.058   0.743  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -1.559   9.004   2.046  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -0.490  11.032   1.035  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -0.659  11.838   2.613  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343       0.349  10.378   2.463  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.928  10.383   4.205  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -2.087   8.815   4.197  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -1.170  10.315   4.473  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -5.416  12.593   1.174  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.581  13.009   0.411  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -6.509  14.516   0.160  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -7.366  15.077  -0.522  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.860  12.583   1.135  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.773  12.893   2.630  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -9.090  13.243   0.509  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.592  12.394   2.138  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.548  12.491  -0.548  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.966  11.504   1.022  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -7.006  13.649   2.800  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.735  13.267   2.981  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.515  11.985   3.175  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -9.113  13.028  -0.560  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -9.992  12.851   0.978  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -9.040  14.322   0.661  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -5.480  15.130   0.725  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -5.285  16.561   0.571  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -5.500  16.972  -0.887  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -6.189  17.952  -1.165  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -3.898  16.982   1.061  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.876  16.929  -0.076  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.505  17.417   0.396  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -1.154  17.332   1.562  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.752  17.933  -0.571  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.788  14.666   1.278  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -6.043  17.026   1.201  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -3.943  17.993   1.467  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -3.581  16.326   1.871  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -2.793  15.907  -0.448  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -3.218  17.544  -0.908  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -1.099  17.974  -1.508  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       0.162  18.280  -0.362  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.896  16.202  -1.781  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -5.012  16.474  -3.203  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -3.635  16.681  -3.837  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -2.633  16.784  -3.131  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -4.337  15.407  -1.547  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.522  15.645  -3.695  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -5.625  17.362  -3.359  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -3.629  16.735  -5.160  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -2.391  16.928  -5.896  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -2.666  17.492  -7.292  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -1.855  17.327  -8.202  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -4.449  16.650  -5.727  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -1.739  17.607  -5.347  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -1.863  15.978  -5.982  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -3.811  18.147  -7.416  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -4.202  18.736  -8.685  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -5.487  18.096  -9.214  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -5.441  17.068  -9.888  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -4.464  18.276  -6.671  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -4.350  19.809  -8.562  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -3.400  18.607  -9.413  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -6.603  18.731  -8.889  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -7.899  18.237  -9.324  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -8.011  16.748  -8.986  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -7.530  15.900  -9.736  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -8.123  18.550 -10.804  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -9.356  19.396 -11.131  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -9.129  20.862 -10.759  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -9.759  19.233 -12.598  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -6.632  19.567  -8.341  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -8.660  18.777  -8.761  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -7.242  19.067 -11.183  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -8.199  17.608 -11.347  1.00  0.00           H  
ATOM   1612  HG  LEU B 349     -10.188  19.035 -10.527  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -8.086  21.124 -10.932  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -9.770  21.496 -11.372  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -9.371  21.011  -9.706  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349      -8.865  19.223 -13.222  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349     -10.300  18.295 -12.725  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349     -10.399  20.064 -12.894  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -8.648  16.477  -7.857  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -8.830  15.106  -7.411  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -9.464  15.106  -6.019  1.00  0.00           C  
ATOM   1622  O   ASP B 350     -10.083  16.089  -5.615  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -7.489  14.374  -7.320  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -7.510  12.924  -7.806  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350      -8.580  12.318  -7.963  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350      -6.349  12.407  -8.030  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -9.036  17.172  -7.252  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -9.471  14.643  -8.161  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -6.751  14.926  -7.902  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -7.154  14.389  -6.283  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350      -5.750  12.557  -7.243  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.287  13.993  -5.322  1.00  0.00           N  
ATOM   1633  CA  VAL B 351      -9.834  13.853  -3.984  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.296  14.303  -3.985  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -11.881  14.520  -5.045  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -8.972  14.625  -2.983  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -7.520  14.145  -3.025  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -9.059  16.132  -3.232  1.00  0.00           C  
ATOM   1639  H   VAL B 351      -8.781  13.198  -5.658  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.792  12.796  -3.720  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.361  14.428  -1.984  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.219  13.988  -4.061  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -6.875  14.897  -2.570  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.430  13.208  -2.474  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -10.100  16.415  -3.390  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -8.664  16.667  -2.368  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -8.474  16.388  -4.116  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -11.844  14.429  -2.786  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.227  14.849  -2.635  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -13.281  16.114  -1.776  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.361  16.577  -1.413  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -14.080  13.701  -2.093  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -13.343  12.659  -1.249  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.478  11.753  -2.128  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -12.530  13.327  -0.139  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.361  14.250  -1.928  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -13.605  15.090  -3.629  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -14.884  14.124  -1.491  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.547  13.192  -2.936  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -14.086  12.023  -0.766  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.324  12.228  -3.097  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.514  11.592  -1.646  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.979  10.796  -2.268  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -12.736  14.398  -0.132  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -12.806  12.898   0.824  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.467  13.163  -0.318  1.00  0.00           H  
ATOM   1667  N   SER B 353     -12.101  16.637  -1.476  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -12.001  17.840  -0.666  1.00  0.00           C  
ATOM   1669  C   SER B 353     -12.948  17.745   0.532  1.00  0.00           C  
ATOM   1670  O   SER B 353     -13.849  18.569   0.681  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -12.313  19.088  -1.493  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -11.621  19.091  -2.738  1.00  0.00           O  
ATOM   1673  H   SER B 353     -11.227  16.255  -1.775  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -10.964  17.876  -0.331  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -13.387  19.144  -1.674  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -12.040  19.977  -0.924  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -12.205  19.476  -3.453  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -12.712  16.734   1.354  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -13.533  16.521   2.534  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -12.806  17.071   3.762  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -11.775  16.537   4.169  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -13.920  15.046   2.658  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -15.410  14.895   2.974  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -15.962  13.587   2.405  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -17.138  13.852   1.463  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -18.278  12.969   1.796  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -11.977  16.068   1.225  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -14.455  17.086   2.396  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -13.688  14.525   1.729  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -13.329  14.575   3.443  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -15.560  14.918   4.054  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -15.961  15.738   2.558  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -15.173  13.058   1.868  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -16.282  12.938   3.219  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -17.444  14.895   1.539  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -16.830  13.684   0.431  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -13.371  18.131   4.320  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -12.789  18.760   5.494  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -11.413  19.323   5.136  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.512  19.350   5.974  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -12.767  17.781   6.670  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -13.614  18.171   7.883  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -15.056  17.687   7.723  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -12.980  17.665   9.180  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.210  18.559   3.983  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -13.439  19.588   5.776  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -13.105  16.808   6.313  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -11.734  17.660   6.996  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -13.645  19.259   7.943  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -15.444  18.011   6.757  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -15.083  16.598   7.778  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -15.671  18.105   8.520  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -11.894  17.683   9.084  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -13.283  18.306  10.007  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -13.311  16.644   9.372  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -11.292  19.758   3.890  1.00  0.00           N  
ATOM   1717  CA  VAL B 356     -10.040  20.319   3.411  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -8.874  19.497   3.965  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -8.246  19.888   4.947  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -9.955  21.801   3.781  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -10.919  22.633   2.932  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356     -10.218  22.010   5.273  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -12.029  19.732   3.215  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -10.039  20.241   2.324  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -8.942  22.142   3.568  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -11.039  22.165   1.955  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -11.886  22.689   3.430  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -10.516  23.639   2.806  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356      -9.537  21.387   5.853  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356     -10.058  23.058   5.527  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -11.248  21.734   5.503  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.612  18.344   3.292  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.533  17.465   3.706  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -6.172  18.043   3.312  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -5.145  17.385   3.467  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.830  16.134   3.033  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.798  16.445   1.904  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -9.336  17.850   2.124  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -7.516  17.381   4.702  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.917  15.678   2.650  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -8.267  15.428   3.739  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -8.295  16.375   0.939  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.614  15.722   1.891  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -9.160  18.482   1.253  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357     -10.411  17.840   2.299  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -6.209  19.269   2.809  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -4.992  19.943   2.392  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -4.931  21.348   2.995  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -3.880  21.779   3.468  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -4.915  20.046   0.867  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -3.460  20.103   0.395  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -3.033  21.543   0.106  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -2.275  22.086   1.256  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -0.993  21.769   1.534  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -0.314  20.907   0.748  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -0.413  22.313   2.588  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -7.049  19.797   2.686  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -4.183  19.318   2.770  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -5.414  19.189   0.416  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -5.444  20.938   0.532  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -2.810  19.672   1.156  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -3.342  19.498  -0.504  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -2.418  21.576  -0.793  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -3.911  22.160  -0.085  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -2.742  22.728   1.864  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -0.760  20.498  -0.048  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358       0.636  20.677   0.961  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358       0.531  22.131   2.863  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -6.070  22.024   2.957  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -6.159  23.371   3.494  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -7.159  24.213   2.699  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -7.989  24.911   3.280  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -6.920  21.666   2.570  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -6.462  23.331   4.540  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -5.177  23.844   3.465  1.00  0.00           H  
ATOM   1776  N   SER B 360      -7.047  24.121   1.382  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -7.931  24.865   0.502  1.00  0.00           C  
ATOM   1778  C   SER B 360      -8.076  24.134  -0.835  1.00  0.00           C  
ATOM   1779  O   SER B 360      -7.348  24.419  -1.784  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -7.414  26.287   0.276  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -8.319  27.068  -0.500  1.00  0.00           O  
ATOM   1782  H   SER B 360      -6.369  23.551   0.917  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -8.888  24.906   1.021  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -7.251  26.771   1.239  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -6.448  26.246  -0.227  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -8.119  28.040  -0.383  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -9.020  23.206  -0.866  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -9.270  22.432  -2.070  1.00  0.00           C  
ATOM   1789  C   LEU B 361     -10.552  22.933  -2.736  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -10.685  22.875  -3.958  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -9.287  20.936  -1.751  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -8.076  20.399  -0.985  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -6.821  20.415  -1.860  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -7.872  21.167   0.323  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -9.608  22.980  -0.089  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -8.436  22.607  -2.749  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361     -10.184  20.718  -1.172  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -9.371  20.386  -2.689  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -8.271  19.360  -0.721  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -6.675  21.416  -2.268  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -5.955  20.137  -1.259  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -6.940  19.704  -2.678  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -8.841  21.418   0.752  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -7.314  20.546   1.025  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -7.314  22.082   0.125  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   PRO A   2       0.412  -6.840 -19.002  1.00  0.00           N  
ATOM      2  CA  PRO A   2       1.477  -5.868 -18.826  1.00  0.00           C  
ATOM      3  C   PRO A   2       2.546  -6.392 -17.864  1.00  0.00           C  
ATOM      4  O   PRO A   2       2.457  -6.177 -16.656  1.00  0.00           O  
ATOM      5  CB  PRO A   2       0.785  -4.614 -18.319  1.00  0.00           C  
ATOM      6  CG  PRO A   2      -0.565  -5.068 -17.788  1.00  0.00           C  
ATOM      7  CD  PRO A   2      -0.811  -6.482 -18.290  1.00  0.00           C  
ATOM      8  HA  PRO A   2       1.947  -5.707 -19.695  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       1.371  -4.134 -17.535  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       0.664  -3.883 -19.119  1.00  0.00           H  
ATOM     11  HG2 PRO A   2      -0.575  -5.043 -16.699  1.00  0.00           H  
ATOM     12  HG3 PRO A   2      -1.355  -4.399 -18.130  1.00  0.00           H  
ATOM     13  HD2 PRO A   2      -1.004  -7.167 -17.465  1.00  0.00           H  
ATOM     14  HD3 PRO A   2      -1.679  -6.523 -18.948  1.00  0.00           H  
ATOM     15  N   ASN A   3       3.530  -7.070 -18.436  1.00  0.00           N  
ATOM     16  CA  ASN A   3       4.614  -7.626 -17.645  1.00  0.00           C  
ATOM     17  C   ASN A   3       4.049  -8.662 -16.671  1.00  0.00           C  
ATOM     18  O   ASN A   3       2.843  -8.701 -16.431  1.00  0.00           O  
ATOM     19  CB  ASN A   3       5.312  -6.539 -16.825  1.00  0.00           C  
ATOM     20  CG  ASN A   3       6.557  -6.022 -17.548  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       6.532  -5.019 -18.242  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       7.645  -6.760 -17.348  1.00  0.00           N  
ATOM     23  H   ASN A   3       3.594  -7.240 -19.420  1.00  0.00           H  
ATOM     24  HA  ASN A   3       5.301  -8.065 -18.368  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       4.622  -5.714 -16.646  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       5.593  -6.937 -15.850  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       7.598  -7.573 -16.767  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       8.510  -6.503 -17.779  1.00  0.00           H  
ATOM     29  N   ARG A   4       4.947  -9.477 -16.137  1.00  0.00           N  
ATOM     30  CA  ARG A   4       4.553 -10.510 -15.195  1.00  0.00           C  
ATOM     31  C   ARG A   4       4.125  -9.883 -13.866  1.00  0.00           C  
ATOM     32  O   ARG A   4       4.966  -9.440 -13.086  1.00  0.00           O  
ATOM     33  CB  ARG A   4       5.700 -11.491 -14.941  1.00  0.00           C  
ATOM     34  CG  ARG A   4       5.887 -12.434 -16.132  1.00  0.00           C  
ATOM     35  CD  ARG A   4       5.084 -13.722 -15.943  1.00  0.00           C  
ATOM     36  NE  ARG A   4       5.948 -14.899 -16.185  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       6.885 -15.341 -15.320  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       7.086 -14.707 -14.145  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       7.602 -16.402 -15.639  1.00  0.00           N  
ATOM     40  H   ARG A   4       5.926  -9.439 -16.337  1.00  0.00           H  
ATOM     41  HA  ARG A   4       3.718 -11.021 -15.674  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       6.622 -10.939 -14.761  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       5.495 -12.071 -14.042  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       5.572 -11.936 -17.048  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       6.945 -12.674 -16.246  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       4.677 -13.762 -14.932  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       4.236 -13.736 -16.628  1.00  0.00           H  
ATOM     48  HE  ARG A   4       5.832 -15.397 -17.045  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       6.539 -13.903 -13.910  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       7.782 -15.041 -13.509  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       8.313 -16.793 -15.055  1.00  0.00           H  
ATOM     52  N   SER A   5       2.818  -9.865 -13.651  1.00  0.00           N  
ATOM     53  CA  SER A   5       2.268  -9.300 -12.431  1.00  0.00           C  
ATOM     54  C   SER A   5       2.761  -7.863 -12.252  1.00  0.00           C  
ATOM     55  O   SER A   5       2.113  -6.919 -12.702  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.645 -10.146 -11.213  1.00  0.00           C  
ATOM     57  OG  SER A   5       1.847 -11.323 -11.113  1.00  0.00           O  
ATOM     58  H   SER A   5       2.140 -10.228 -14.291  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.187  -9.319 -12.565  1.00  0.00           H  
ATOM     60  HB2 SER A   5       3.697 -10.425 -11.277  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.527  -9.550 -10.307  1.00  0.00           H  
ATOM     62  HG  SER A   5       1.798 -11.779 -12.002  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.904  -7.741 -11.593  1.00  0.00           N  
ATOM     64  CA  ILE A   6       4.492  -6.434 -11.349  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.790  -6.604 -10.557  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.928  -7.547  -9.780  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.477  -5.508 -10.676  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       3.272  -4.233 -11.497  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.886  -5.202  -9.234  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       4.289  -3.159 -11.105  1.00  0.00           C  
ATOM     71  H   ILE A   6       4.426  -8.513 -11.230  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.734  -5.999 -12.318  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.518  -6.023 -10.637  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       3.367  -4.460 -12.558  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       2.261  -3.855 -11.341  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.093  -6.135  -8.709  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       4.780  -4.579  -9.234  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.076  -4.674  -8.731  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       5.296  -3.571 -11.169  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.200  -2.310 -11.783  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       4.095  -2.830 -10.084  1.00  0.00           H  
ATOM     82  N   SER A   7       6.708  -5.675 -10.780  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.990  -5.710 -10.097  1.00  0.00           C  
ATOM     84  C   SER A   7       7.774  -5.749  -8.583  1.00  0.00           C  
ATOM     85  O   SER A   7       7.027  -4.938  -8.037  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.851  -4.505 -10.480  1.00  0.00           C  
ATOM     87  OG  SER A   7       9.379  -3.840  -9.335  1.00  0.00           O  
ATOM     88  H   SER A   7       6.587  -4.911 -11.414  1.00  0.00           H  
ATOM     89  HA  SER A   7       8.474  -6.625 -10.438  1.00  0.00           H  
ATOM     90  HB2 SER A   7       9.671  -4.833 -11.119  1.00  0.00           H  
ATOM     91  HB3 SER A   7       8.254  -3.803 -11.063  1.00  0.00           H  
ATOM     92  HG  SER A   7      10.377  -3.821  -9.381  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.461  -6.724  -7.929  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.352  -6.879  -6.489  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.139  -5.788  -5.759  1.00  0.00           C  
ATOM     96  O   PRO A   8       9.020  -5.640  -4.544  1.00  0.00           O  
ATOM     97  CB  PRO A   8       8.872  -8.278  -6.203  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.682  -8.680  -7.426  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.356  -7.701  -8.542  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.401  -6.771  -6.199  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       9.490  -8.290  -5.305  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.050  -8.974  -6.034  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      10.748  -8.661  -7.201  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.438  -9.698  -7.728  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.257  -7.226  -8.928  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.877  -8.205  -9.382  1.00  0.00           H  
ATOM    107  N   SER A   9       9.926  -5.054  -6.532  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.732  -3.981  -5.974  1.00  0.00           C  
ATOM    109  C   SER A   9       9.881  -2.721  -5.803  1.00  0.00           C  
ATOM    110  O   SER A   9      10.097  -1.943  -4.876  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.945  -3.687  -6.858  1.00  0.00           C  
ATOM    112  OG  SER A   9      13.128  -4.309  -6.366  1.00  0.00           O  
ATOM    113  H   SER A   9      10.017  -5.181  -7.519  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.070  -4.348  -5.005  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.747  -4.035  -7.872  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.099  -2.609  -6.916  1.00  0.00           H  
ATOM    117  HG  SER A   9      13.406  -3.884  -5.504  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.931  -2.559  -6.713  1.00  0.00           N  
ATOM    119  CA  ALA A  10       8.047  -1.407  -6.675  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.329  -1.365  -5.325  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.450  -0.391  -4.584  1.00  0.00           O  
ATOM    122  CB  ALA A  10       7.072  -1.473  -7.853  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.762  -3.197  -7.465  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.662  -0.513  -6.778  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.585  -2.448  -7.867  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.319  -0.692  -7.745  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.618  -1.325  -8.785  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.596  -2.434  -5.047  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.858  -2.532  -3.799  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.722  -1.992  -2.657  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.255  -1.199  -1.842  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.369  -3.964  -3.577  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.347  -5.075  -3.965  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       7.117  -5.579  -2.743  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       5.626  -6.209  -4.696  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.503  -3.222  -5.656  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.975  -1.900  -3.892  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       5.117  -4.081  -2.523  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       4.448  -4.104  -4.142  1.00  0.00           H  
ATOM    140  HG  LEU A  11       7.079  -4.659  -4.657  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       6.415  -5.820  -1.945  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       7.682  -6.472  -3.012  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       7.804  -4.804  -2.401  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       4.603  -6.286  -4.329  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       5.614  -6.001  -5.766  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       6.149  -7.148  -4.514  1.00  0.00           H  
ATOM    147  N   GLN A  12       7.968  -2.445  -2.636  1.00  0.00           N  
ATOM    148  CA  GLN A  12       8.901  -2.018  -1.607  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.078  -0.499  -1.648  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.110   0.154  -0.607  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.246  -2.731  -1.758  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.272  -4.031  -0.951  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.607  -4.198  -0.223  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.278  -3.241   0.126  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      11.954  -5.465  -0.014  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.340  -3.090  -3.303  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.445  -2.312  -0.662  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.431  -2.948  -2.810  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.049  -2.075  -1.422  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.456  -4.030  -0.227  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      10.107  -4.879  -1.616  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      11.357  -6.205  -0.326  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      12.811  -5.678   0.456  1.00  0.00           H  
ATOM    164  N   ASP A  13       9.188   0.019  -2.863  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.360   1.449  -3.053  1.00  0.00           C  
ATOM    166  C   ASP A  13       8.116   2.181  -2.546  1.00  0.00           C  
ATOM    167  O   ASP A  13       8.219   3.267  -1.977  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.538   1.790  -4.534  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.979   1.723  -5.045  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.560   2.740  -5.452  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.514   0.549  -5.014  1.00  0.00           O  
ATOM    172  H   ASP A  13       9.160  -0.519  -3.705  1.00  0.00           H  
ATOM    173  HA  ASP A  13      10.256   1.708  -2.488  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.927   1.107  -5.125  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       9.153   2.795  -4.709  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      12.491   0.624  -4.816  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.969   1.557  -2.769  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.707   2.135  -2.342  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.725   2.323  -0.823  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.745   3.451  -0.334  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.533   1.290  -2.843  1.00  0.00           C  
ATOM    182  CG  LEU A  14       3.470   2.033  -3.653  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.268   1.131  -3.938  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       3.059   3.333  -2.958  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.894   0.674  -3.232  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.621   3.115  -2.810  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.930   0.481  -3.456  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.049   0.830  -1.981  1.00  0.00           H  
ATOM    189  HG  LEU A  14       3.903   2.306  -4.616  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       2.575   0.087  -3.878  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       1.487   1.323  -3.202  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.885   1.340  -4.937  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       2.723   3.113  -1.945  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       3.913   4.009  -2.919  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       2.249   3.803  -3.516  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.718   1.200  -0.120  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.733   1.227   1.333  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.884   2.115   1.810  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.789   2.750   2.859  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.781  -0.195   1.894  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.471  -0.358   3.250  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       7.993  -0.389   3.091  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       6.020   0.727   4.229  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.702   0.286  -0.526  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.794   1.672   1.661  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.760  -0.565   1.982  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.289  -0.833   1.171  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.173  -1.318   3.673  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       8.246  -0.697   2.076  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       8.398   0.605   3.280  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       8.418  -1.097   3.802  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       5.239   1.331   3.767  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       5.630   0.260   5.134  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       6.868   1.362   4.485  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.944   2.133   1.016  1.00  0.00           N  
ATOM    216  CA  ARG A  16       9.112   2.933   1.344  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.837   4.412   1.064  1.00  0.00           C  
ATOM    218  O   ARG A  16       9.510   5.286   1.610  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.331   2.486   0.535  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.324   3.637   0.358  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.601   3.158  -0.335  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.523   2.562   0.657  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.852   2.422   0.467  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      15.427   2.834  -0.683  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.581   1.875   1.422  1.00  0.00           N  
ATOM    226  H   ARG A  16       8.014   1.614   0.164  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.279   2.759   2.407  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.821   1.652   1.038  1.00  0.00           H  
ATOM    229  HB3 ARG A  16      10.011   2.125  -0.443  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.864   4.432  -0.228  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.572   4.060   1.332  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.355   2.423  -1.102  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      13.086   3.994  -0.839  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.138   2.243   1.523  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.867   3.247  -1.402  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      16.412   2.727  -0.816  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      16.570   1.735   1.360  1.00  0.00           H  
ATOM    238  N   THR A  17       7.848   4.647   0.215  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.476   6.005  -0.143  1.00  0.00           C  
ATOM    240  C   THR A  17       6.618   6.631   0.958  1.00  0.00           C  
ATOM    241  O   THR A  17       6.833   7.780   1.340  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.780   5.961  -1.505  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.852   5.861  -2.439  1.00  0.00           O  
ATOM    244  CG2 THR A  17       6.101   7.286  -1.859  1.00  0.00           C  
ATOM    245  H   THR A  17       7.306   3.931  -0.224  1.00  0.00           H  
ATOM    246  HA  THR A  17       8.385   6.602  -0.218  1.00  0.00           H  
ATOM    247  HB  THR A  17       6.071   5.135  -1.554  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.912   4.927  -2.791  1.00  0.00           H  
ATOM    249 HG21 THR A  17       6.781   8.111  -1.647  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.843   7.291  -2.918  1.00  0.00           H  
ATOM    251 HG23 THR A  17       5.195   7.400  -1.264  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.663   5.848   1.436  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.771   6.311   2.486  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.600   6.849   3.653  1.00  0.00           C  
ATOM    255  O   LEU A  18       5.100   7.620   4.471  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.793   5.204   2.885  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.724   4.847   1.849  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.917   6.083   1.446  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       3.346   4.148   0.638  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.494   4.914   1.120  1.00  0.00           H  
ATOM    261  HA  LEU A  18       4.180   7.129   2.075  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.366   4.304   3.111  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.292   5.503   3.806  1.00  0.00           H  
ATOM    264  HG  LEU A  18       2.029   4.143   2.305  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.732   6.698   2.326  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       2.479   6.659   0.711  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.967   5.770   1.014  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       4.029   3.370   0.979  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       2.558   3.701   0.033  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.895   4.877   0.041  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.853   6.422   3.694  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.757   6.851   4.748  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.970   8.363   4.646  1.00  0.00           C  
ATOM    274  O   LYS A  19       8.157   9.036   5.658  1.00  0.00           O  
ATOM    275  CB  LYS A  19       9.055   6.042   4.703  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.956   4.798   5.588  1.00  0.00           C  
ATOM    277  CD  LYS A  19       9.434   3.553   4.839  1.00  0.00           C  
ATOM    278  CE  LYS A  19       9.915   2.476   5.814  1.00  0.00           C  
ATOM    279  NZ  LYS A  19      11.017   1.690   5.216  1.00  0.00           N  
ATOM    280  H   LYS A  19       7.252   5.795   3.025  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.274   6.634   5.701  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.269   5.746   3.676  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.887   6.664   5.035  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       9.557   4.938   6.487  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       7.925   4.659   5.912  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       8.623   3.158   4.227  1.00  0.00           H  
ATOM    287  HD3 LYS A  19      10.244   3.821   4.160  1.00  0.00           H  
ATOM    288  HE2 LYS A  19      10.253   2.941   6.740  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       9.087   1.816   6.072  1.00  0.00           H  
ATOM    290  N   SER A  20       7.936   8.851   3.415  1.00  0.00           N  
ATOM    291  CA  SER A  20       8.123  10.271   3.168  1.00  0.00           C  
ATOM    292  C   SER A  20       7.189  11.086   4.065  1.00  0.00           C  
ATOM    293  O   SER A  20       6.474  10.526   4.894  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.877  10.611   1.697  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.952  11.359   1.135  1.00  0.00           O  
ATOM    296  H   SER A  20       7.783   8.297   2.597  1.00  0.00           H  
ATOM    297  HA  SER A  20       9.165  10.472   3.418  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.740   9.690   1.130  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.953  11.181   1.606  1.00  0.00           H  
ATOM    300  HG  SER A  20       9.819  11.068   1.540  1.00  0.00           H  
ATOM    301  N   PRO A  21       7.226  12.430   3.862  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.391  13.328   4.643  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.935  13.264   4.179  1.00  0.00           C  
ATOM    304  O   PRO A  21       4.016  13.407   4.985  1.00  0.00           O  
ATOM    305  CB  PRO A  21       7.013  14.703   4.459  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.887  14.602   3.219  1.00  0.00           C  
ATOM    307  CD  PRO A  21       8.060  13.129   2.889  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.385  13.049   5.603  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       6.245  15.465   4.334  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.603  14.985   5.331  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.427  15.129   2.384  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.856  15.070   3.396  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.745  12.912   1.869  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       9.104  12.824   2.971  1.00  0.00           H  
ATOM    315  N   SER A  22       4.768  13.048   2.883  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.439  12.963   2.303  1.00  0.00           C  
ATOM    317  C   SER A  22       2.931  14.363   1.951  1.00  0.00           C  
ATOM    318  O   SER A  22       2.236  14.993   2.747  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.465  12.269   3.257  1.00  0.00           C  
ATOM    320  OG  SER A  22       3.068  11.164   3.924  1.00  0.00           O  
ATOM    321  H   SER A  22       5.521  12.932   2.234  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.555  12.361   1.401  1.00  0.00           H  
ATOM    323  HB2 SER A  22       2.107  12.987   3.995  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.594  11.925   2.699  1.00  0.00           H  
ATOM    325  HG  SER A  22       4.043  11.124   3.707  1.00  0.00           H  
ATOM    326  N   SER A  23       3.298  14.809   0.759  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.888  16.123   0.292  1.00  0.00           C  
ATOM    328  C   SER A  23       3.810  16.588  -0.837  1.00  0.00           C  
ATOM    329  O   SER A  23       3.361  16.798  -1.963  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.894  17.140   1.435  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.528  18.360   1.061  1.00  0.00           O  
ATOM    332  H   SER A  23       3.864  14.290   0.118  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.870  15.994  -0.074  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.869  17.343   1.745  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.409  16.714   2.297  1.00  0.00           H  
ATOM    336  HG  SER A  23       3.011  19.137   1.419  1.00  0.00           H  
ATOM    337  N   PRO A  24       5.115  16.739  -0.488  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.104  17.176  -1.459  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.458  16.045  -2.428  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.762  15.831  -3.419  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.290  17.642  -0.631  1.00  0.00           C  
ATOM    342  CG  PRO A  24       7.108  17.020   0.744  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.683  16.500   0.835  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.734  17.913  -2.024  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.230  17.324  -1.082  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.319  18.730  -0.568  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.821  16.210   0.894  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.296  17.758   1.524  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.664  15.440   1.089  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       5.120  17.022   1.609  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.540  15.351  -2.106  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.995  14.248  -2.935  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.940  13.141  -2.971  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.468  12.763  -4.042  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.339  13.709  -2.441  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.494  14.270  -3.273  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.778  13.473  -3.036  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      12.221  13.278  -1.916  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.350  13.025  -4.150  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.101  15.532  -1.298  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.124  14.669  -3.933  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.478  13.974  -1.393  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.341  12.620  -2.497  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.233  14.240  -4.331  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.658  15.316  -3.015  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      11.936  13.221  -5.039  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.195  12.493  -4.099  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.601  12.652  -1.787  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.610  11.596  -1.669  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.613  11.671  -2.827  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.513  10.742  -3.627  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.890  11.667  -0.321  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.250  10.322   0.030  1.00  0.00           C  
ATOM    374  CD  GLN A  26       4.158  10.138   1.546  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       5.023  10.550   2.301  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       3.064   9.497   1.948  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.990  12.965  -0.921  1.00  0.00           H  
ATOM    378  HA  GLN A  26       6.172  10.664  -1.725  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.598  11.951   0.458  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       4.124  12.441  -0.354  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       3.253  10.265  -0.408  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.836   9.512  -0.404  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.392   9.185   1.276  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       2.913   9.328   2.922  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.901  12.787  -2.881  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.916  12.997  -3.929  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.443  12.473  -5.266  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.765  11.706  -5.947  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.530  14.473  -4.031  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.159  15.120  -5.267  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.679  16.563  -5.436  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       1.498  16.840  -5.566  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       3.658  17.463  -5.426  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.989  13.539  -2.228  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.043  12.420  -3.624  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.445  14.567  -4.080  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.855  15.001  -3.135  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.245  15.102  -5.178  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       2.902  14.542  -6.155  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       4.607  17.169  -5.315  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.445  18.435  -5.529  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.648  12.910  -5.602  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.275  12.495  -6.846  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.741  11.041  -6.746  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.813  10.338  -7.753  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.437  13.420  -7.210  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.130  14.213  -8.481  1.00  0.00           C  
ATOM    408  CD  GLN A  28       6.572  15.671  -8.339  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       7.728  15.975  -8.093  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       5.591  16.553  -8.506  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.193  13.534  -5.042  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.497  12.583  -7.605  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.631  14.108  -6.386  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.344  12.832  -7.354  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.638  13.757  -9.331  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.061  14.173  -8.690  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       4.663  16.237  -8.706  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       5.780  17.532  -8.433  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.047  10.634  -5.523  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.505   9.277  -5.279  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.372   8.281  -5.532  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.533   7.335  -6.303  1.00  0.00           O  
ATOM    423  CB  GLN A  29       7.056   9.131  -3.859  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.158  10.158  -3.590  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.390   9.491  -2.973  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       9.318   8.433  -2.370  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      10.520  10.168  -3.156  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.987  11.212  -4.709  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.311   9.110  -5.993  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.250   9.261  -3.137  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.450   8.124  -3.719  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.436  10.651  -4.522  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.784  10.931  -2.919  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      10.510  11.031  -3.661  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      11.380   9.813  -2.790  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.251   8.527  -4.870  1.00  0.00           N  
ATOM    437  CA  VAL A  30       3.092   7.663  -5.014  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.696   7.590  -6.490  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.566   6.501  -7.048  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.957   8.157  -4.114  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.501   8.689  -2.787  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.114   9.216  -4.827  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.129   9.298  -4.245  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.380   6.667  -4.678  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.310   7.307  -3.894  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.424   8.167  -2.537  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.701   9.757  -2.879  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.765   8.524  -2.000  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.736   8.810  -5.764  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.277   9.503  -4.191  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.730  10.092  -5.033  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.516   8.762  -7.080  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.137   8.844  -8.481  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.254   8.251  -9.342  1.00  0.00           C  
ATOM    455  O   LEU A  31       2.990   7.677 -10.397  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.772  10.283  -8.853  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.359  10.735  -8.478  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.579   9.536  -8.331  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.379  11.605  -7.219  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.623   9.643  -6.619  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.240   8.240  -8.613  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.486  10.953  -8.375  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       1.896  10.401  -9.930  1.00  0.00           H  
ATOM    464  HG  LEU A  31      -0.029  11.350  -9.289  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.532   8.925  -9.233  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.275   8.939  -7.471  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.600   9.889  -8.185  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.176  12.343  -7.300  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.579  12.114  -7.115  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.553  10.977  -6.346  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.478   8.409  -8.860  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.635   7.896  -9.572  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.535   6.373  -9.669  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.425   5.823 -10.764  1.00  0.00           O  
ATOM    475  CB  ASN A  32       6.932   8.238  -8.835  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.593   9.480  -9.437  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.609   9.685 -10.640  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.137  10.293  -8.536  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.684   8.878  -8.000  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.608   8.379 -10.549  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.720   8.410  -7.780  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.619   7.394  -8.889  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.090  10.066  -7.564  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.594  11.132  -8.832  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.576   5.734  -8.509  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.491   4.284  -8.450  1.00  0.00           C  
ATOM    487  C   ILE A  33       4.165   3.830  -9.064  1.00  0.00           C  
ATOM    488  O   ILE A  33       4.135   2.897  -9.865  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.705   3.793  -7.017  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.795   4.540  -6.039  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       7.178   3.892  -6.618  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.561   4.948  -4.779  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.665   6.188  -7.623  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.306   3.884  -9.053  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.429   2.740  -6.972  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.386   5.427  -6.524  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.950   3.908  -5.767  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.803   3.577  -7.454  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.415   4.923  -6.355  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.367   3.246  -5.760  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       6.134   4.097  -4.412  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       6.239   5.768  -5.016  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.855   5.269  -4.013  1.00  0.00           H  
ATOM    504  N   LEU A  34       3.101   4.511  -8.665  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.775   4.189  -9.167  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.787   4.240 -10.696  1.00  0.00           C  
ATOM    507  O   LEU A  34       1.018   3.537 -11.350  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.725   5.101  -8.529  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.399   4.824  -7.060  1.00  0.00           C  
ATOM    510  CD1 LEU A  34      -1.097   4.989  -6.789  1.00  0.00           C  
ATOM    511  CD2 LEU A  34       0.910   3.445  -6.636  1.00  0.00           C  
ATOM    512  H   LEU A  34       3.133   5.269  -8.014  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.548   3.169  -8.857  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.067   6.132  -8.616  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.196   5.020  -9.106  1.00  0.00           H  
ATOM    516  HG  LEU A  34       0.920   5.561  -6.449  1.00  0.00           H  
ATOM    517 HD11 LEU A  34      -1.660   4.326  -7.446  1.00  0.00           H  
ATOM    518 HD12 LEU A  34      -1.309   4.736  -5.750  1.00  0.00           H  
ATOM    519 HD13 LEU A  34      -1.389   6.022  -6.979  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.546   2.692  -7.335  1.00  0.00           H  
ATOM    521 HD22 LEU A  34       2.000   3.445  -6.636  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.546   3.215  -5.634  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.667   5.079 -11.221  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.789   5.231 -12.661  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.722   4.148 -13.207  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.380   3.451 -14.160  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.225   6.654 -13.015  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.027   7.606 -13.032  1.00  0.00           C  
ATOM    529  CD  LYS A  35       2.456   9.020 -13.429  1.00  0.00           C  
ATOM    530  CE  LYS A  35       1.539  10.069 -12.798  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       0.729  10.742 -13.838  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.289   5.647 -10.682  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.798   5.081 -13.091  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       3.962   7.003 -12.292  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       3.711   6.658 -13.991  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.277   7.240 -13.732  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.561   7.627 -12.047  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       3.485   9.194 -13.114  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       2.435   9.119 -14.515  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       0.883   9.595 -12.068  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       2.135  10.806 -12.260  1.00  0.00           H  
ATOM    542  N   SER A  36       4.884   4.042 -12.579  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.869   3.056 -12.989  1.00  0.00           C  
ATOM    544  C   SER A  36       5.401   1.653 -12.597  1.00  0.00           C  
ATOM    545  O   SER A  36       6.042   0.662 -12.943  1.00  0.00           O  
ATOM    546  CB  SER A  36       7.236   3.352 -12.368  1.00  0.00           C  
ATOM    547  OG  SER A  36       8.279   3.333 -13.340  1.00  0.00           O  
ATOM    548  H   SER A  36       5.155   4.613 -11.804  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.936   3.148 -14.073  1.00  0.00           H  
ATOM    550  HB2 SER A  36       7.210   4.327 -11.883  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.449   2.615 -11.594  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.907   3.538 -14.245  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.287   1.615 -11.882  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.725   0.350 -11.439  1.00  0.00           C  
ATOM    555  C   ASN A  37       2.210   0.497 -11.281  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.739   1.109 -10.324  1.00  0.00           O  
ATOM    557  CB  ASN A  37       4.303  -0.067 -10.085  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.787  -0.419 -10.208  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       6.169  -1.569 -10.348  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.600   0.632 -10.148  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.771   2.426 -11.605  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.995  -0.370 -12.212  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       4.177   0.743  -9.367  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.753  -0.924  -9.699  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       6.221   1.551 -10.032  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.589   0.504 -10.219  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.470  -0.091 -12.259  1.00  0.00           N  
ATOM    568  CA  PRO A  38       0.019  -0.031 -12.238  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.554  -0.983 -11.185  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.350  -0.575 -10.341  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.411  -0.382 -13.653  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.782  -1.076 -14.290  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.994  -0.824 -13.408  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.287   0.884 -11.974  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.284  -1.035 -13.645  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.686   0.513 -14.211  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.595  -2.146 -14.386  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.955  -0.691 -15.295  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.461  -1.760 -13.100  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.754  -0.247 -13.934  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.126  -2.234 -11.270  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -0.586  -3.247 -10.336  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.488  -2.728  -8.900  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.231  -3.170  -8.025  1.00  0.00           O  
ATOM    585  CB  GLN A  39       0.204  -4.547 -10.504  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -0.638  -5.757 -10.095  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -0.781  -6.743 -11.255  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -1.165  -6.392 -12.359  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -0.452  -7.994 -10.946  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.522  -2.558 -11.960  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -1.629  -3.427 -10.594  1.00  0.00           H  
ATOM    592  HB2 GLN A  39       0.520  -4.653 -11.542  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       1.109  -4.507  -9.898  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -0.174  -6.256  -9.244  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -1.624  -5.425  -9.771  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -0.144  -8.216 -10.021  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -0.512  -8.713 -11.638  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.434  -1.798  -8.702  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.638  -1.214  -7.387  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.452  -0.175  -7.120  1.00  0.00           C  
ATOM    601  O   LEU A  40      -1.066  -0.174  -6.054  1.00  0.00           O  
ATOM    602  CB  LEU A  40       2.059  -0.661  -7.261  1.00  0.00           C  
ATOM    603  CG  LEU A  40       3.106  -1.622  -6.695  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.554  -2.387  -5.491  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       3.630  -2.563  -7.782  1.00  0.00           C  
ATOM    606  H   LEU A  40       1.035  -1.444  -9.419  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.539  -2.016  -6.655  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.390  -0.335  -8.247  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.028   0.225  -6.627  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.954  -1.035  -6.342  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       1.778  -1.794  -5.008  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       2.131  -3.335  -5.826  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.359  -2.579  -4.782  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       2.855  -2.720  -8.531  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       4.508  -2.121  -8.253  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       3.902  -3.519  -7.334  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.660   0.684  -8.107  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.666   1.726  -7.991  1.00  0.00           C  
ATOM    619  C   MET A  41      -3.006   1.147  -7.532  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.637   1.679  -6.620  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.845   2.415  -9.346  1.00  0.00           C  
ATOM    622  CG  MET A  41      -3.105   3.283  -9.357  1.00  0.00           C  
ATOM    623  SD  MET A  41      -2.903   4.637 -10.503  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.602   4.885 -10.992  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.157   0.677  -8.970  1.00  0.00           H  
ATOM    626  HA  MET A  41      -1.286   2.419  -7.241  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.973   3.031  -9.562  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.909   1.665 -10.134  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.969   2.682  -9.641  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -3.300   3.669  -8.356  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -5.185   3.998 -10.745  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -5.010   5.746 -10.463  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -4.649   5.063 -12.066  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.401   0.064  -8.186  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.654  -0.593  -7.856  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.720  -0.829  -6.346  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.747  -0.577  -5.719  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.775  -1.893  -8.655  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.882  -0.362  -8.927  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.466   0.074  -8.147  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.934  -1.659  -9.707  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.858  -2.473  -8.546  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.618  -2.473  -8.280  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.610  -1.309  -5.805  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.528  -1.582  -4.381  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.613  -0.264  -3.608  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.540  -0.056  -2.827  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.240  -2.352  -4.081  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.778  -1.512  -6.323  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.381  -2.206  -4.113  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.459  -1.651  -3.786  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.420  -3.058  -3.270  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -1.925  -2.894  -4.972  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.632   0.593  -3.853  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.584   1.885  -3.190  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.890   2.655  -3.394  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.557   3.020  -2.427  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.437   2.672  -3.828  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.014   3.909  -3.032  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.822   5.002  -2.995  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.170   3.915  -2.363  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.429   6.150  -2.257  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.563   5.063  -1.625  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.245   6.156  -1.588  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.881   0.416  -4.490  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.437   1.698  -2.127  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.576   2.013  -3.940  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.735   2.981  -4.829  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.771   4.998  -3.531  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.817   3.038  -2.393  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.076   7.027  -2.227  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.512   5.067  -1.089  1.00  0.00           H  
ATOM    673  HZ  PHE A  44       0.057   7.037  -1.021  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.217   2.879  -4.659  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.431   3.598  -5.002  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.590   3.068  -4.155  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.408   3.842  -3.661  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.688   3.528  -6.508  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.405   4.786  -7.002  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.451   2.253  -6.876  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.806   4.892  -6.398  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.668   2.578  -5.439  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.272   4.647  -4.751  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.725   3.485  -7.018  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.823   5.669  -6.735  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.474   4.767  -8.090  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -7.350   2.179  -6.264  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.729   2.287  -7.929  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.816   1.386  -6.695  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.018   3.997  -5.813  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.859   5.769  -5.752  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.541   4.986  -7.198  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.622   1.751  -4.013  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.667   1.108  -3.234  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.569   1.569  -1.779  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.587   1.782  -1.122  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.603  -0.411  -3.403  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.143  -0.834  -4.771  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.673  -0.831  -4.781  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.231  -1.217  -3.410  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.671  -1.544  -3.510  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.953   1.128  -4.418  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.625   1.437  -3.637  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.573  -0.751  -3.295  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.181  -0.893  -2.615  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.770  -0.157  -5.539  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.777  -1.830  -5.019  1.00  0.00           H  
ATOM    708  HD2 LYS A  46     -10.037   0.158  -5.060  1.00  0.00           H  
ATOM    709  HD3 LYS A  46     -10.037  -1.528  -5.535  1.00  0.00           H  
ATOM    710  HE2 LYS A  46      -9.684  -2.073  -3.016  1.00  0.00           H  
ATOM    711  HE3 LYS A  46     -10.087  -0.396  -2.707  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.335   1.709  -1.317  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.092   2.142   0.049  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.518   3.600   0.228  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.156   3.947   1.221  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.623   1.948   0.431  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.479   0.918   1.553  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.391   1.262   2.733  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -5.211   2.254   3.421  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -6.375   0.390   2.928  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.513   1.534  -1.858  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.711   1.496   0.671  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.056   1.623  -0.441  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.198   2.900   0.750  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -4.727  -0.074   1.175  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -3.443   0.882   1.888  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.467  -0.404   2.327  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -7.025   0.528   3.676  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.148   4.416  -0.749  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.484   5.829  -0.711  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.998   6.018  -0.825  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.567   6.899  -0.182  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.795   6.589  -1.847  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.562   7.337  -1.337  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -3.798   6.499  -0.309  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -4.240   6.850   1.059  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -4.117   6.033   2.127  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -3.565   4.808   1.993  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -4.546   6.449   3.303  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.629   4.126  -1.553  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -6.116   6.177   0.254  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.503   5.891  -2.632  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -6.495   7.296  -2.293  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -3.906   7.578  -2.174  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -4.865   8.282  -0.887  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -3.968   5.438  -0.494  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -2.727   6.672  -0.410  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -4.655   7.748   1.201  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -3.242   4.501   1.098  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -3.477   4.209   2.789  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -4.493   5.907   4.142  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.607   5.176  -1.647  1.00  0.00           N  
ATOM    753  CA  THR A  49     -10.044   5.239  -1.853  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.782   4.667  -0.642  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.951   4.977  -0.419  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.366   4.513  -3.160  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.537   5.168  -3.642  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.815   3.068  -2.932  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.137   4.462  -2.166  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.333   6.287  -1.938  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.521   4.554  -3.847  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -12.296   5.021  -3.008  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.427   2.714  -1.977  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.904   3.023  -2.920  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.434   2.438  -3.736  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.069   3.841   0.110  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.641   3.222   1.293  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.037   4.312   2.292  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.736   4.040   3.267  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.641   2.226   1.883  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.118   3.594  -0.078  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.536   2.681   0.985  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -9.214   1.623   1.082  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -8.846   2.769   2.394  1.00  0.00           H  
ATOM    775  HB3 ALA A  50     -10.152   1.576   2.594  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.574   5.521   2.014  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.871   6.653   2.876  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.172   7.312   2.415  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.846   7.979   3.198  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.681   7.612   2.930  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.962   8.782   3.875  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.166   8.292   5.310  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -10.447   9.462   6.254  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -10.600   8.979   7.645  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.006   5.734   1.219  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.018   6.265   3.884  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.791   7.077   3.263  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.469   7.991   1.930  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.132   9.488   3.843  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.850   9.319   3.540  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -10.997   7.586   5.341  1.00  0.00           H  
ATOM    792  HD3 LYS A  51      -9.279   7.754   5.644  1.00  0.00           H  
ATOM    793  HE2 LYS A  51      -9.633  10.184   6.201  1.00  0.00           H  
ATOM    794  HE3 LYS A  51     -11.354   9.980   5.942  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.487   7.102   1.145  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.695   7.668   0.570  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.740   6.580   0.311  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.881   6.691   0.759  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -13.278   8.285  -0.766  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.792   8.641  -0.850  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -11.146   9.168   0.250  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -11.099   8.436  -2.025  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.748   9.503   0.171  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.700   8.772  -2.104  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -9.094   9.289  -1.002  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.774   9.606  -1.076  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.933   6.558   0.514  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -14.100   8.389   1.280  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.519   7.587  -1.568  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.867   9.185  -0.939  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.694   9.330   1.178  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.609   8.021  -2.894  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -9.225   9.920   1.033  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -9.141   8.615  -3.026  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.218   8.780  -0.977  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.314   5.554  -0.410  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.199   4.448  -0.734  1.00  0.00           C  
ATOM    818  C   VAL A  53     -16.066   4.121   0.483  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.220   3.721   0.338  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.382   3.251  -1.225  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.350   2.140  -0.172  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.921   2.728  -2.557  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.385   5.472  -0.771  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.846   4.772  -1.549  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.358   3.588  -1.387  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -13.970   2.541   0.767  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.358   1.754  -0.021  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.700   1.335  -0.513  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -15.068   3.563  -3.242  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -14.207   2.026  -2.988  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.872   2.223  -2.391  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.477   4.304   1.656  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.181   4.034   2.898  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.347   5.013   3.041  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.495   4.599   3.201  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.201   4.118   4.070  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.538   4.630   1.765  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.575   3.019   2.842  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.691   5.081   4.048  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.468   3.316   3.988  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.747   4.017   5.008  1.00  0.00           H  
ATOM    842  N   ASN A  55     -17.014   6.294   2.978  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -18.019   7.336   3.099  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.944   7.291   1.881  1.00  0.00           C  
ATOM    845  O   ASN A  55     -20.160   7.416   2.015  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.373   8.722   3.151  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.082   8.695   3.972  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.020   8.148   5.061  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -15.058   9.314   3.392  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.078   6.622   2.848  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.544   7.121   4.030  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -17.157   9.064   2.139  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -18.071   9.437   3.587  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -15.176   9.743   2.496  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.170   9.350   3.851  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.331   7.112   0.720  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -19.084   7.048  -0.521  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.973   5.653  -1.139  1.00  0.00           C  
ATOM    859  O   GLN A  56     -18.054   5.382  -1.910  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.612   8.122  -1.504  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -17.141   7.920  -1.871  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.978   7.680  -3.374  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -17.868   7.933  -4.169  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.795   7.180  -3.717  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.341   7.011   0.619  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -20.119   7.249  -0.243  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -19.224   8.088  -2.406  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.749   9.109  -1.063  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.565   8.797  -1.575  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.737   7.072  -1.318  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -15.108   6.995  -3.014  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.592   6.988  -4.677  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.948   4.780  -0.766  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -19.969   3.419  -1.275  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.445   3.384  -2.728  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.177   4.270  -3.167  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -20.887   2.660  -0.330  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -21.709   3.717   0.390  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.052   5.065   0.146  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -19.044   3.037  -1.280  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -21.529   1.973  -0.880  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -20.312   2.063   0.377  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -22.734   3.719   0.022  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -21.754   3.502   1.458  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.754   5.774  -0.293  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.694   5.506   1.076  1.00  0.00           H  
ATOM    887  N   GLY A  58     -20.009   2.352  -3.435  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -20.382   2.190  -4.830  1.00  0.00           C  
ATOM    889  C   GLY A  58     -21.724   1.467  -4.959  1.00  0.00           C  
ATOM    890  O   GLY A  58     -21.763   0.261  -5.195  1.00  0.00           O  
ATOM    891  H   GLY A  58     -19.413   1.636  -3.071  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -20.443   3.167  -5.310  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -19.609   1.626  -5.354  1.00  0.00           H  
ATOM    894  N   MET A  59     -22.791   2.235  -4.798  1.00  0.00           N  
ATOM    895  CA  MET A  59     -24.132   1.684  -4.893  1.00  0.00           C  
ATOM    896  C   MET A  59     -25.159   2.783  -5.171  1.00  0.00           C  
ATOM    897  O   MET A  59     -24.980   3.925  -4.752  1.00  0.00           O  
ATOM    898  CB  MET A  59     -24.486   0.974  -3.584  1.00  0.00           C  
ATOM    899  CG  MET A  59     -24.902  -0.476  -3.842  1.00  0.00           C  
ATOM    900  SD  MET A  59     -23.860  -1.586  -2.910  1.00  0.00           S  
ATOM    901  CE  MET A  59     -24.868  -3.059  -2.944  1.00  0.00           C  
ATOM    902  H   MET A  59     -22.751   3.216  -4.605  1.00  0.00           H  
ATOM    903  HA  MET A  59     -24.102   0.984  -5.728  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -23.629   0.995  -2.911  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -25.296   1.505  -3.086  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -25.945  -0.619  -3.559  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -24.827  -0.701  -4.906  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -25.910  -2.790  -2.770  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -24.775  -3.541  -3.917  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -24.534  -3.745  -2.166  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       4.456  -4.021  10.768  1.00  0.00           N  
ATOM    913  CA  PRO B 303       3.301  -3.803   9.913  1.00  0.00           C  
ATOM    914  C   PRO B 303       3.395  -4.645   8.640  1.00  0.00           C  
ATOM    915  O   PRO B 303       3.940  -4.196   7.633  1.00  0.00           O  
ATOM    916  CB  PRO B 303       3.293  -2.308   9.638  1.00  0.00           C  
ATOM    917  CG  PRO B 303       4.695  -1.817   9.960  1.00  0.00           C  
ATOM    918  CD  PRO B 303       5.405  -2.912  10.739  1.00  0.00           C  
ATOM    919  HA  PRO B 303       2.466  -4.099  10.376  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       3.037  -2.104   8.598  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       2.550  -1.801  10.254  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       5.239  -1.587   9.043  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       4.653  -0.898  10.544  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       6.338  -3.201  10.255  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       5.657  -2.581  11.746  1.00  0.00           H  
ATOM    926  N   THR B 304       2.854  -5.852   8.725  1.00  0.00           N  
ATOM    927  CA  THR B 304       2.869  -6.761   7.592  1.00  0.00           C  
ATOM    928  C   THR B 304       2.025  -8.001   7.892  1.00  0.00           C  
ATOM    929  O   THR B 304       1.170  -8.382   7.094  1.00  0.00           O  
ATOM    930  CB  THR B 304       4.328  -7.084   7.265  1.00  0.00           C  
ATOM    931  OG1 THR B 304       4.245  -8.021   6.195  1.00  0.00           O  
ATOM    932  CG2 THR B 304       5.023  -7.859   8.386  1.00  0.00           C  
ATOM    933  H   THR B 304       2.412  -6.209   9.548  1.00  0.00           H  
ATOM    934  HA  THR B 304       2.408  -6.258   6.742  1.00  0.00           H  
ATOM    935  HB  THR B 304       4.882  -6.178   7.018  1.00  0.00           H  
ATOM    936  HG1 THR B 304       3.583  -7.706   5.515  1.00  0.00           H  
ATOM    937 HG21 THR B 304       4.821  -7.375   9.342  1.00  0.00           H  
ATOM    938 HG22 THR B 304       4.644  -8.881   8.410  1.00  0.00           H  
ATOM    939 HG23 THR B 304       6.098  -7.874   8.206  1.00  0.00           H  
ATOM    940  N   THR B 305       2.295  -8.597   9.044  1.00  0.00           N  
ATOM    941  CA  THR B 305       1.570  -9.786   9.459  1.00  0.00           C  
ATOM    942  C   THR B 305       1.870 -10.950   8.513  1.00  0.00           C  
ATOM    943  O   THR B 305       2.513 -11.923   8.905  1.00  0.00           O  
ATOM    944  CB  THR B 305       0.084  -9.432   9.536  1.00  0.00           C  
ATOM    945  OG1 THR B 305      -0.012  -8.579  10.673  1.00  0.00           O  
ATOM    946  CG2 THR B 305      -0.787 -10.636   9.898  1.00  0.00           C  
ATOM    947  H   THR B 305       2.992  -8.280   9.688  1.00  0.00           H  
ATOM    948  HA  THR B 305       1.926 -10.077  10.448  1.00  0.00           H  
ATOM    949  HB  THR B 305      -0.255  -8.972   8.607  1.00  0.00           H  
ATOM    950  HG1 THR B 305       0.216  -9.089  11.503  1.00  0.00           H  
ATOM    951 HG21 THR B 305      -0.201 -11.551   9.801  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -1.136 -10.536  10.926  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -1.644 -10.681   9.226  1.00  0.00           H  
ATOM    954  N   VAL B 306       1.390 -10.812   7.286  1.00  0.00           N  
ATOM    955  CA  VAL B 306       1.599 -11.840   6.281  1.00  0.00           C  
ATOM    956  C   VAL B 306       3.069 -11.842   5.856  1.00  0.00           C  
ATOM    957  O   VAL B 306       3.381 -11.623   4.687  1.00  0.00           O  
ATOM    958  CB  VAL B 306       0.638 -11.629   5.109  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       0.667 -12.823   4.153  1.00  0.00           C  
ATOM    960  CG2 VAL B 306      -0.783 -11.359   5.607  1.00  0.00           C  
ATOM    961  H   VAL B 306       0.869 -10.017   6.976  1.00  0.00           H  
ATOM    962  HA  VAL B 306       1.365 -12.801   6.740  1.00  0.00           H  
ATOM    963  HB  VAL B 306       0.971 -10.750   4.557  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       1.698 -13.034   3.867  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       0.242 -13.696   4.649  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       0.083 -12.591   3.263  1.00  0.00           H  
ATOM    967 HG21 VAL B 306      -0.866 -11.660   6.651  1.00  0.00           H  
ATOM    968 HG22 VAL B 306      -1.005 -10.296   5.516  1.00  0.00           H  
ATOM    969 HG23 VAL B 306      -1.493 -11.931   5.007  1.00  0.00           H  
ATOM    970  N   GLU B 307       3.932 -12.091   6.829  1.00  0.00           N  
ATOM    971  CA  GLU B 307       5.362 -12.124   6.571  1.00  0.00           C  
ATOM    972  C   GLU B 307       5.828 -13.564   6.347  1.00  0.00           C  
ATOM    973  O   GLU B 307       6.538 -13.848   5.384  1.00  0.00           O  
ATOM    974  CB  GLU B 307       6.140 -11.467   7.712  1.00  0.00           C  
ATOM    975  CG  GLU B 307       5.996 -12.268   9.007  1.00  0.00           C  
ATOM    976  CD  GLU B 307       6.571 -11.496  10.197  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       7.781 -11.228  10.235  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       5.712 -11.171  11.102  1.00  0.00           O  
ATOM    979  H   GLU B 307       3.670 -12.268   7.778  1.00  0.00           H  
ATOM    980  HA  GLU B 307       5.505 -11.543   5.660  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       7.194 -11.391   7.442  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       5.778 -10.450   7.866  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       4.944 -12.489   9.187  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       6.510 -13.224   8.907  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       6.148 -10.602  11.799  1.00  0.00           H  
ATOM    986  N   GLY B 308       5.410 -14.435   7.254  1.00  0.00           N  
ATOM    987  CA  GLY B 308       5.775 -15.839   7.168  1.00  0.00           C  
ATOM    988  C   GLY B 308       5.129 -16.500   5.948  1.00  0.00           C  
ATOM    989  O   GLY B 308       5.497 -17.612   5.573  1.00  0.00           O  
ATOM    990  H   GLY B 308       4.833 -14.196   8.035  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       6.859 -15.933   7.105  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       5.463 -16.356   8.075  1.00  0.00           H  
ATOM    993  N   ARG B 309       4.177 -15.787   5.364  1.00  0.00           N  
ATOM    994  CA  ARG B 309       3.476 -16.291   4.195  1.00  0.00           C  
ATOM    995  C   ARG B 309       4.040 -15.655   2.923  1.00  0.00           C  
ATOM    996  O   ARG B 309       4.502 -16.358   2.025  1.00  0.00           O  
ATOM    997  CB  ARG B 309       1.977 -15.997   4.283  1.00  0.00           C  
ATOM    998  CG  ARG B 309       1.177 -16.964   3.407  1.00  0.00           C  
ATOM    999  CD  ARG B 309       0.549 -16.234   2.218  1.00  0.00           C  
ATOM   1000  NE  ARG B 309      -0.874 -16.619   2.082  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309      -1.298 -17.741   1.464  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      -0.411 -18.600   0.918  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -2.594 -17.986   1.401  1.00  0.00           N  
ATOM   1004  H   ARG B 309       3.884 -14.884   5.676  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       3.652 -17.367   4.207  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       1.647 -16.080   5.318  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       1.785 -14.972   3.968  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       1.830 -17.759   3.046  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       0.396 -17.437   4.002  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       0.631 -15.156   2.358  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       1.089 -16.479   1.303  1.00  0.00           H  
ATOM   1012  HE  ARG B 309      -1.564 -16.010   2.473  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       0.568 -18.407   0.970  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -0.734 -19.430   0.462  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -2.990 -18.793   0.962  1.00  0.00           H  
ATOM   1016  N   ASN B 310       3.985 -14.332   2.887  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.485 -13.593   1.740  1.00  0.00           C  
ATOM   1018  C   ASN B 310       3.719 -14.025   0.487  1.00  0.00           C  
ATOM   1019  O   ASN B 310       3.204 -15.141   0.424  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       5.970 -13.875   1.507  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       6.507 -13.055   0.332  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       6.537 -11.835   0.356  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       6.928 -13.790  -0.693  1.00  0.00           N  
ATOM   1024  H   ASN B 310       3.608 -13.767   3.621  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.325 -12.543   1.984  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       6.535 -13.638   2.409  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       6.115 -14.938   1.310  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       6.875 -14.787  -0.648  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       7.296 -13.345  -1.509  1.00  0.00           H  
ATOM   1030  N   ASP B 311       3.669 -13.120  -0.479  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       2.976 -13.394  -1.726  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.430 -12.085  -2.299  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.239 -11.114  -1.568  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       1.795 -14.341  -1.503  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       2.086 -15.816  -1.785  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       1.167 -16.643  -1.877  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       3.336 -16.110  -1.914  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.091 -12.215  -0.420  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       3.722 -13.854  -2.374  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       1.460 -14.243  -0.470  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       0.968 -14.022  -2.137  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       3.438 -17.077  -2.145  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.194 -12.099  -3.603  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       1.674 -10.925  -4.283  1.00  0.00           C  
ATOM   1045  C   GLU B 312       0.700 -10.174  -3.374  1.00  0.00           C  
ATOM   1046  O   GLU B 312       0.859  -8.976  -3.143  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.007 -11.308  -5.605  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       0.424 -10.077  -6.302  1.00  0.00           C  
ATOM   1049  CD  GLU B 312      -0.766 -10.458  -7.185  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312      -0.655 -11.374  -8.014  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312      -1.836  -9.766  -6.986  1.00  0.00           O  
ATOM   1052  H   GLU B 312       2.352 -12.893  -4.191  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       2.544 -10.301  -4.489  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       1.735 -11.789  -6.258  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       0.215 -12.034  -5.420  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       0.109  -9.347  -5.556  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       1.194  -9.600  -6.909  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312      -1.976  -9.626  -6.006  1.00  0.00           H  
ATOM   1059  N   LYS B 313      -0.288 -10.908  -2.883  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -1.288 -10.326  -2.005  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.617  -9.863  -0.710  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.913  -8.781  -0.206  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -2.442 -11.307  -1.782  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -2.400 -11.891  -0.369  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -1.413 -13.058  -0.287  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.788 -13.151   1.106  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.729 -13.787   2.055  1.00  0.00           N  
ATOM   1068  H   LYS B 313      -0.410 -11.882  -3.076  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.700  -9.454  -2.512  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -3.393 -10.798  -1.941  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -2.386 -12.112  -2.515  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -2.111 -11.116   0.340  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -3.395 -12.231  -0.082  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.927 -13.990  -0.522  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.630 -12.929  -1.034  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.136 -13.727   1.059  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.524 -12.154   1.460  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.275 -10.705  -0.210  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       0.991 -10.396   1.016  1.00  0.00           C  
ATOM   1080  C   ALA B 314       1.735  -9.070   0.846  1.00  0.00           C  
ATOM   1081  O   ALA B 314       1.810  -8.271   1.779  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       1.931 -11.551   1.364  1.00  0.00           C  
ATOM   1083  H   ALA B 314       0.511 -11.583  -0.627  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.255 -10.290   1.813  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       1.602 -12.455   0.852  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       2.945 -11.303   1.047  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       1.918 -11.719   2.441  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.267  -8.876  -0.352  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.003  -7.660  -0.656  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.085  -6.451  -0.461  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.444  -5.501   0.233  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       3.621  -7.744  -2.053  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       4.909  -8.561  -2.169  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       5.980  -8.036  -1.210  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       4.634 -10.051  -1.959  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.202  -9.530  -1.105  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       3.825  -7.589   0.056  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       2.882  -8.170  -2.731  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       3.825  -6.730  -2.400  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       5.298  -8.445  -3.180  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       5.605  -7.152  -0.696  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       6.222  -8.807  -0.478  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       6.876  -7.776  -1.774  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.148 -10.199  -0.994  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       3.982 -10.415  -2.753  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       5.574 -10.602  -1.980  1.00  0.00           H  
ATOM   1107  N   LEU B 316       0.920  -6.527  -1.086  1.00  0.00           N  
ATOM   1108  CA  LEU B 316      -0.052  -5.451  -0.990  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.559  -5.354   0.451  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.705  -4.258   0.989  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -1.166  -5.640  -2.022  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -0.751  -6.287  -3.345  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -1.930  -7.014  -3.993  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.125  -5.256  -4.287  1.00  0.00           C  
ATOM   1115  H   LEU B 316       0.636  -7.303  -1.649  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.463  -4.523  -1.238  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.950  -6.250  -1.573  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -1.603  -4.666  -2.238  1.00  0.00           H  
ATOM   1119  HG  LEU B 316       0.013  -7.036  -3.135  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.714  -7.169  -3.252  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.321  -6.413  -4.814  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -1.597  -7.978  -4.376  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316      -0.844  -4.461  -4.484  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.766  -4.833  -3.822  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316       0.149  -5.740  -5.224  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.812  -6.516   1.034  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -1.299  -6.576   2.402  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.300  -5.911   3.351  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.684  -5.391   4.397  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.576  -8.021   2.822  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.723  -8.620   2.005  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -4.074  -8.087   2.486  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -4.394  -8.194   3.679  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.804  -7.546   1.570  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.690  -7.404   0.590  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -2.235  -6.019   2.401  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.676  -8.622   2.687  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.825  -8.054   3.883  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.587  -8.379   0.951  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.705  -9.706   2.089  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -4.744  -8.079   0.726  1.00  0.00           H  
ATOM   1142  N   GLN B 318       0.963  -5.950   2.952  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.020  -5.357   3.753  1.00  0.00           C  
ATOM   1144  C   GLN B 318       1.916  -3.831   3.725  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.920  -3.186   4.772  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.397  -5.822   3.275  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.500  -5.323   4.211  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.838  -5.222   3.476  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       6.600  -6.171   3.387  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.081  -4.022   2.957  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.267  -6.375   2.099  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.853  -5.721   4.767  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.421  -6.910   3.226  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.578  -5.453   2.265  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.227  -4.347   4.613  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.596  -6.001   5.058  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       5.414  -3.286   3.066  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       6.932  -3.857   2.457  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.823  -3.298   2.516  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.718  -1.860   2.338  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.284  -1.418   2.635  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.046  -0.260   2.977  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.210  -1.455   0.947  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.161  -0.847   0.015  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.763   0.556   0.478  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.645  -0.856  -1.437  1.00  0.00           C  
ATOM   1167  H   LEU B 319       1.820  -3.831   1.669  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.382  -1.392   3.064  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.022  -0.737   1.065  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.632  -2.335   0.462  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       0.265  -1.466   0.058  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       1.468   0.903   1.233  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       0.778   1.237  -0.373  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319      -0.240   0.528   0.903  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       2.432  -1.601  -1.552  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       0.813  -1.101  -2.096  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       2.036   0.129  -1.695  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.634  -2.363   2.495  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -2.038  -2.085   2.745  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.264  -1.934   4.251  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.811  -0.929   4.702  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.908  -3.176   2.116  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -4.362  -3.049   2.574  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.808  -3.144   0.590  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.432  -3.302   2.217  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.278  -1.140   2.258  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.532  -4.141   2.457  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -4.442  -2.253   3.314  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -4.994  -2.814   1.717  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -4.687  -3.991   3.017  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -1.916  -2.593   0.295  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -2.748  -4.164   0.209  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.691  -2.654   0.179  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.832  -2.948   4.986  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.980  -2.940   6.431  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.204  -1.766   7.031  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.680  -1.111   7.957  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.501  -4.259   7.041  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.920  -4.405   8.395  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.388  -3.762   4.611  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -3.049  -2.825   6.611  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.884  -5.092   6.451  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.413  -4.308   6.991  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -2.915  -4.491   8.438  1.00  0.00           H  
ATOM   1205  N   PHE B 322      -0.022  -1.535   6.478  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.824  -0.450   6.947  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.170   0.908   6.684  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.307   1.832   7.485  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.134  -0.533   6.160  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.832   0.815   5.970  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.319   1.731   5.105  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.965   1.098   6.667  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.967   2.982   4.929  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       4.613   2.349   6.491  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       4.100   3.264   5.626  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.357  -2.072   5.725  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.958  -0.586   8.020  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.812  -1.213   6.675  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       1.931  -0.967   5.181  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.410   1.504   4.547  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       4.376   0.364   7.360  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.556   3.716   4.236  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       5.522   2.575   7.049  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.598   4.225   5.490  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.526   0.986   5.560  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.201   2.216   5.182  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.373   2.463   6.135  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.628   3.600   6.529  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.606   2.174   3.707  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.697   2.934   2.740  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.321   3.010   1.345  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.349   4.320   3.288  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.633   0.230   4.914  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.486   3.030   5.296  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.648   1.131   3.392  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.616   2.575   3.616  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.238   2.382   2.644  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.330   2.597   1.376  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.364   4.050   1.022  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.715   2.437   0.644  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.082   4.606   4.043  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.644   4.294   3.737  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.362   5.046   2.476  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.054   1.380   6.477  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.193   1.464   7.376  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.787   2.174   8.669  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.410   3.158   9.063  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.754   0.075   7.686  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.088  -0.080   7.209  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.840   0.459   6.152  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -4.942   2.047   6.839  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.116  -0.683   7.233  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -4.733  -0.092   8.763  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.615  -0.644   7.844  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.745   1.646   9.294  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.248   2.216  10.534  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.229   3.324  10.259  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.131   3.313  10.814  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.243   0.845   8.966  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.080   2.619  11.113  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -1.788   1.435  11.139  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.628   4.252   9.403  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.763   5.364   9.048  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.052   5.873  10.303  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.700   6.247  11.280  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.555   6.445   8.309  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.618   7.474   7.673  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.578   6.789   7.009  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.118   5.670   6.073  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326       1.192   4.666   5.898  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.523   4.253   8.956  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.012   4.986   8.355  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -2.174   5.985   7.538  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.232   6.944   9.004  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.164   8.059   6.933  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.267   8.170   8.434  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.156   7.523   6.447  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.238   6.381   7.773  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326      -0.773   5.191   6.479  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.158   6.087   5.104  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.271   5.871  10.237  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.077   6.328  11.357  1.00  0.00           C  
ATOM   1283  C   ASP B 327       1.990   7.852  11.454  1.00  0.00           C  
ATOM   1284  O   ASP B 327       1.906   8.404  12.550  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.548   5.949  11.167  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.786   4.591  10.505  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       3.280   3.557  10.968  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.536   4.619   9.456  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.791   5.565   9.439  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.660   5.829  12.232  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       4.031   6.719  10.566  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       4.036   5.952  12.142  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       4.902   3.707   9.273  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.014   8.489  10.292  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       1.939   9.939  10.233  1.00  0.00           C  
ATOM   1296  C   GLU B 328       0.822  10.451  11.145  1.00  0.00           C  
ATOM   1297  O   GLU B 328       0.924  11.542  11.705  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.734  10.419   8.795  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.405  11.775   8.568  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       2.779  11.963   7.096  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       1.985  12.516   6.321  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       3.942  11.513   6.767  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.083   8.033   9.405  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       2.904  10.295  10.594  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.145   9.686   8.101  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       0.668  10.497   8.581  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       1.734  12.574   8.882  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       3.300  11.850   9.187  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       4.033  11.497   5.771  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.217   9.639  11.268  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.352   9.995  12.103  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.878  10.411  13.497  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.516  11.231  14.155  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.319   8.810  12.118  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -2.984   8.889  10.861  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.440   8.982  13.145  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.292   8.753  10.809  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.844  10.861  11.661  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.784   7.874  12.279  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -3.223   9.838  10.659  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.066   9.543  14.001  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.269   9.524  12.690  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -3.784   8.002  13.475  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.239   9.826  13.906  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       0.806  10.126  15.210  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.306  11.571  15.252  1.00  0.00           C  
ATOM   1327  O   GLU B 330       0.823  12.376  16.047  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       1.928   9.146  15.558  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.435   7.699  15.487  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       0.513   7.376  16.665  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330      -0.506   8.055  16.858  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       0.887   6.379  17.392  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.752   9.161  13.365  1.00  0.00           H  
ATOM   1334  HA  GLU B 330      -0.013   9.997  15.918  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       2.762   9.284  14.870  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.303   9.357  16.559  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       0.903   7.538  14.549  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.288   7.020  15.491  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       1.278   5.662  16.815  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.268  11.855  14.387  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.840  13.189  14.315  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.753  14.183  13.900  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.590  15.228  14.529  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       4.065  13.199  13.398  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.711  14.565  13.157  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       6.227  14.496  13.353  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       4.336  15.113  11.779  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.656  11.195  13.744  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.184  13.451  15.316  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.817  12.533  13.822  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.776  12.781  12.434  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       4.322  15.263  13.898  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       6.583  13.501  13.088  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       6.710  15.236  12.715  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       6.468  14.703  14.396  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       3.578  14.472  11.327  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       3.941  16.123  11.885  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.221  15.134  11.143  1.00  0.00           H  
ATOM   1359  N   ALA B 332       1.038  13.823  12.845  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.028  14.670  12.339  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.285  14.462  13.186  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.361  14.199  12.652  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.266  14.363  10.859  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.177  12.971  12.339  1.00  0.00           H  
ATOM   1365  HA  ALA B 332       0.297  15.706  12.434  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.069  13.633  10.763  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       0.647  13.958  10.421  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -0.543  15.279  10.338  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.106  14.587  14.493  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.212  14.416  15.419  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.394  15.294  15.004  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.534  15.024  15.377  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.779  14.723  16.854  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.427  16.204  17.015  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.131  16.541  18.478  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -1.637  15.863  19.385  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -0.344  17.547  18.657  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.227  14.801  14.919  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.490  13.364  15.348  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.579  14.459  17.544  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -0.916  14.111  17.116  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -0.560  16.444  16.400  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -2.253  16.818  16.657  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -0.293  17.773  19.630  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.080  16.328  14.236  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.102  17.247  13.765  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -4.801  16.645  12.544  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -5.987  16.883  12.324  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -3.501  18.631  13.509  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -4.178  19.800  14.228  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -3.370  20.232  15.453  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -4.428  20.963  13.266  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.150  16.540  13.936  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -4.836  17.357  14.564  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -2.451  18.609  13.803  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -3.528  18.824  12.437  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -5.151  19.463  14.586  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -2.329  19.937  15.324  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -3.430  21.315  15.564  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -3.776  19.752  16.344  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -4.906  20.590  12.361  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -5.078  21.697  13.745  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -3.478  21.433  13.009  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.036  15.877  11.783  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.566  15.239  10.591  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.393  14.017  10.996  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.185  13.509  10.204  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.439  14.764   9.672  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -3.534  13.300   9.237  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -4.419  12.922   8.456  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -2.637  12.522   9.742  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.071  15.689  11.970  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.167  16.005  10.100  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -3.427  15.392   8.781  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -2.487  14.915  10.182  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -3.063  11.871  10.370  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.180  13.581  12.229  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.896  12.429  12.749  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.325  12.401  12.204  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.883  11.330  11.969  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.941  12.453  14.278  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -4.855  11.554  14.873  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -5.168  11.206  16.330  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -4.235  11.917  17.232  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -4.034  11.588  18.525  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -4.700  10.553  19.081  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -3.176  12.293  19.239  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.534  14.001  12.867  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -5.327  11.567  12.401  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -5.808  13.474  14.634  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.921  12.121  14.622  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -4.774  10.639  14.286  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -3.890  12.056  14.815  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -6.196  11.482  16.565  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -5.085  10.130  16.482  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -3.722  12.691  16.860  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -5.349  10.025  18.533  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -4.546  10.316  20.040  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -2.970  12.115  20.201  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.877  13.591  12.018  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.231  13.717  11.505  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.453  12.677  10.405  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.289  11.786  10.548  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.458  15.146  11.010  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.416  14.457  12.211  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.917  13.517  12.327  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337      -9.321  15.843  11.836  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337     -10.473  15.239  10.621  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -8.744  15.375  10.219  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.690  12.824   9.332  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.793  11.909   8.209  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.668  10.875   8.294  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.768   9.794   7.715  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.820  12.681   6.889  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.048  13.563   6.652  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -11.337  12.810   6.991  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338      -9.934  14.879   7.423  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.012  13.551   9.224  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.747  11.389   8.298  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -7.931  13.310   6.840  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.748  11.965   6.070  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.091  13.813   5.592  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338     -11.386  11.892   6.404  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -11.345  12.563   8.053  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -12.196  13.438   6.757  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -9.271  14.744   8.277  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338      -9.530  15.651   6.767  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -10.921  15.182   7.774  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.622  11.244   9.019  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.480  10.362   9.187  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.607  10.350   7.931  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.397  10.553   8.009  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.549  12.125   9.487  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.887  10.688  10.042  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.824   9.351   9.405  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.256  10.110   6.801  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.555  10.069   5.529  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -5.014  11.241   4.660  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.902  11.192   3.436  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.732   8.703   4.863  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.212   8.404   4.610  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.057   7.601   5.683  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.747   9.236   3.443  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.241   9.946   6.746  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.492  10.190   5.738  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.239   8.729   3.892  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.340   7.343   4.395  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.789   8.619   5.510  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.720   8.011   6.635  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.769   6.796   5.866  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.202   7.211   5.132  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.943   9.423   2.732  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.551   8.691   2.948  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -7.129  10.185   3.819  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.522  12.267   5.326  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.999  13.450   4.630  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.888  13.986   3.725  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -5.162  14.532   2.657  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.379  14.555   5.617  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -5.643  15.881   5.418  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -4.406  15.919   5.338  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -6.403  16.921   5.345  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.610  12.299   6.322  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.872  13.118   4.067  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -7.451  14.737   5.541  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -6.188  14.198   6.630  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -5.899  17.734   5.638  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.658  13.811   4.184  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.505  14.271   3.429  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.387  13.456   2.140  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.847  13.937   1.145  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.246  14.232   4.298  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.744  12.797   4.472  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.579  12.046   5.510  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.815  12.907   6.752  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -3.028  13.739   6.584  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.444  13.366   5.054  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.682  15.313   3.165  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.466  14.841   3.842  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -1.459  14.667   5.274  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.788  12.274   3.516  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.302  12.809   4.780  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.537  11.760   5.074  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -1.071  11.124   5.793  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -1.923  12.269   7.629  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -0.950  13.547   6.927  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.902  12.237   2.199  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.862  11.351   1.047  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.930  11.782   0.040  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.647  11.919  -1.149  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.987   9.892   1.490  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.672   9.136   1.690  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -1.753   8.206   2.901  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -1.271   8.387   0.417  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.340  11.853   3.012  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.883  11.464   0.583  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.546   9.863   2.426  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.581   9.357   0.748  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -0.887   9.864   1.895  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -2.756   7.786   2.971  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -1.028   7.399   2.789  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -1.531   8.769   3.808  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.029   8.543  -0.350  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -0.311   8.762   0.062  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -1.188   7.322   0.634  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -5.135  11.983   0.553  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.246  12.396  -0.287  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -6.041  13.849  -0.719  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.833  14.388  -1.492  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.569  12.172   0.448  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.490  12.685   1.888  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.731  12.824  -0.303  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.357  11.869   1.521  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.242  11.762  -1.174  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.755  11.098   0.485  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.930  13.620   1.910  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.497  12.855   2.269  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -6.986  11.945   2.510  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -8.702  12.522  -1.350  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -9.675  12.506   0.141  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.645  13.908  -0.235  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.975  14.442  -0.203  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.656  15.822  -0.526  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -5.069  16.139  -1.964  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.487  17.258  -2.261  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -3.168  16.106  -0.308  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.846  17.577  -0.577  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.522  17.978   0.078  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.577  17.210   0.147  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -1.508  19.220   0.553  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.336  13.996   0.424  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -5.240  16.425   0.169  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.892  15.851   0.716  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.573  15.473  -0.965  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -2.791  17.750  -1.652  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -3.650  18.206  -0.194  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -2.318  19.799   0.464  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345      -0.687  19.575   1.000  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.939  15.136  -2.819  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -5.294  15.294  -4.219  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -4.595  14.243  -5.084  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -3.690  14.568  -5.852  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -4.598  14.229  -2.569  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -6.374  15.207  -4.336  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -5.016  16.292  -4.558  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -5.041  13.005  -4.932  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -4.470  11.905  -5.689  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -5.471  11.366  -6.713  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -6.669  11.298  -6.439  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -5.778  12.750  -4.305  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -3.567  12.241  -6.200  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -4.173  11.106  -5.010  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -4.944  10.996  -7.871  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -5.777  10.464  -8.936  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -6.230  11.576  -9.884  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -5.985  11.509 -11.088  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -3.969  11.054  -8.085  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -5.223   9.710  -9.494  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -6.648   9.968  -8.508  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -6.883  12.574  -9.306  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -7.373  13.699 -10.084  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -7.914  14.772  -9.137  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -7.571  15.946  -9.263  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -8.391  13.228 -11.125  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -8.732  14.229 -12.230  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -9.301  13.517 -13.459  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -9.674  15.318 -11.711  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -7.078  12.621  -8.326  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -6.524  14.114 -10.628  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -8.010  12.318 -11.591  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -9.312  12.959 -10.608  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -7.811  14.722 -12.541  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -9.682  12.538 -13.167  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349     -10.112  14.111 -13.880  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -8.515  13.394 -14.204  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349     -10.283  14.916 -10.902  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349      -9.088  16.159 -11.342  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349     -10.322  15.654 -12.521  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -8.750  14.329  -8.209  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -9.342  15.237  -7.241  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -9.816  14.440  -6.024  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -9.829  13.210  -6.050  1.00  0.00           O  
ATOM   1623  CB  ASP B 350     -10.552  15.961  -7.833  1.00  0.00           C  
ATOM   1624  CG  ASP B 350     -11.764  15.070  -8.116  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350     -11.666  14.072  -8.846  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -12.859  15.442  -7.545  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -9.024  13.372  -8.113  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -8.552  15.946  -6.993  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350     -10.855  16.753  -7.147  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350     -10.250  16.444  -8.762  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350     -12.662  15.822  -6.642  1.00  0.00           H  
ATOM   1632  N   VAL B 351     -10.194  15.173  -4.987  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.668  14.550  -3.763  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -12.192  14.669  -3.692  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -12.815  15.248  -4.580  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.963  15.168  -2.554  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -8.564  15.663  -2.929  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351     -10.800  16.296  -1.949  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -10.181  16.173  -4.974  1.00  0.00           H  
ATOM   1640  HA  VAL B 351     -10.400  13.494  -3.807  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.851  14.391  -1.798  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -8.643  16.416  -3.713  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -8.086  16.099  -2.052  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.967  14.825  -3.289  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -11.437  16.730  -2.720  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351     -11.421  15.898  -1.147  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351     -10.138  17.065  -1.549  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.748  14.112  -2.626  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -14.187  14.148  -2.428  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -14.524  15.200  -1.369  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -15.187  14.898  -0.377  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -14.718  12.752  -2.099  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -13.809  11.875  -1.235  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.652  11.306  -2.059  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -13.315  12.640  -0.006  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -12.234  13.642  -1.908  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.639  14.451  -3.372  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -15.676  12.860  -1.590  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.912  12.229  -3.035  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -14.394  11.028  -0.874  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.566  11.859  -2.994  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.724  11.399  -1.495  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.842  10.255  -2.275  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -13.171  13.689  -0.265  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -14.054  12.561   0.792  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -12.370  12.215   0.331  1.00  0.00           H  
ATOM   1667  N   SER B 353     -14.053  16.414  -1.615  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -14.297  17.512  -0.695  1.00  0.00           C  
ATOM   1669  C   SER B 353     -14.300  16.997   0.745  1.00  0.00           C  
ATOM   1670  O   SER B 353     -13.586  16.050   1.072  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -15.620  18.212  -1.012  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -15.613  19.577  -0.602  1.00  0.00           O  
ATOM   1673  H   SER B 353     -13.515  16.651  -2.424  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -13.472  18.207  -0.851  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -15.812  18.156  -2.083  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -16.436  17.688  -0.514  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -14.747  19.795  -0.152  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -15.113  17.642   1.569  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -15.219  17.261   2.967  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.827  17.279   3.603  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -13.016  16.388   3.355  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -15.940  15.919   3.104  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -17.358  16.110   3.644  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -18.033  14.762   3.905  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -19.148  14.502   2.891  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -20.475  14.633   3.535  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.691  18.411   1.296  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.835  18.010   3.464  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -15.980  15.423   2.134  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -15.377  15.266   3.771  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -17.324  16.689   4.568  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -17.949  16.684   2.930  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -17.292  13.964   3.849  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -18.443  14.746   4.915  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -19.068  15.207   2.064  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -19.039  13.502   2.470  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -13.594  18.303   4.410  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -12.314  18.449   5.083  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -11.204  18.577   4.038  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.314  17.731   3.967  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -12.097  17.304   6.075  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -12.349  17.634   7.547  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -11.448  18.779   8.014  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -13.829  17.932   7.796  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.259  19.024   4.607  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -12.352  19.372   5.661  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -12.748  16.476   5.792  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -11.070  16.952   5.973  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -12.092  16.758   8.143  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -10.491  18.723   7.495  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -11.927  19.732   7.792  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -11.284  18.696   9.089  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -14.359  17.964   6.844  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -14.257  17.149   8.423  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -13.927  18.894   8.300  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -11.295  19.640   3.253  1.00  0.00           N  
ATOM   1717  CA  VAL B 356     -10.309  19.889   2.214  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -8.952  19.344   2.664  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -8.271  19.962   3.481  1.00  0.00           O  
ATOM   1720  CB  VAL B 356     -10.272  21.380   1.875  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -11.450  21.768   0.979  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356     -10.246  22.231   3.146  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -12.022  20.322   3.317  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -10.627  19.348   1.323  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -9.353  21.575   1.322  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -11.859  20.874   0.508  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -12.223  22.246   1.582  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -11.109  22.461   0.210  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356     -10.988  21.856   3.850  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -9.256  22.177   3.599  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -10.474  23.267   2.895  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.590  18.162   2.096  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.327  17.528   2.430  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -6.156  18.248   1.758  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -5.013  17.804   1.851  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.478  16.086   1.973  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.634  16.081   0.986  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -9.371  17.402   1.125  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -7.157  17.589   3.414  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.562  15.727   1.504  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.682  15.428   2.818  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -8.265  15.954  -0.032  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.304  15.246   1.188  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -9.432  17.924   0.170  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357     -10.394  17.250   1.471  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -6.482  19.349   1.096  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -5.472  20.135   0.409  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -5.567  21.604   0.828  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -4.549  22.252   1.064  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -5.634  20.034  -1.109  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -4.278  20.114  -1.812  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -4.095  21.468  -2.500  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -3.129  22.295  -1.742  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -1.793  22.105  -1.760  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -1.251  21.114  -2.500  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -1.023  22.903  -1.044  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -7.415  19.703   1.025  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -4.522  19.700   0.717  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -6.125  19.095  -1.364  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -6.280  20.837  -1.464  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -3.479  19.959  -1.087  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -4.198  19.314  -2.549  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -3.740  21.323  -3.520  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -5.053  21.983  -2.567  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -3.489  23.040  -1.180  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -1.842  20.513  -3.039  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -0.261  20.980  -2.508  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -0.027  22.830  -1.003  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -6.799  22.085   0.907  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -7.040  23.465   1.294  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -7.864  24.196   0.232  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -7.307  24.824  -0.667  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -7.622  21.551   0.713  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -7.564  23.492   2.249  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -6.089  23.977   1.438  1.00  0.00           H  
ATOM   1776  N   SER B 360      -9.177  24.090   0.371  1.00  0.00           N  
ATOM   1777  CA  SER B 360     -10.083  24.733  -0.565  1.00  0.00           C  
ATOM   1778  C   SER B 360     -10.411  23.779  -1.715  1.00  0.00           C  
ATOM   1779  O   SER B 360     -11.521  23.256  -1.796  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -9.485  26.033  -1.107  1.00  0.00           C  
ATOM   1781  OG  SER B 360     -10.487  27.004  -1.391  1.00  0.00           O  
ATOM   1782  H   SER B 360      -9.622  23.577   1.106  1.00  0.00           H  
ATOM   1783  HA  SER B 360     -10.980  24.960   0.011  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -8.782  26.439  -0.379  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -8.918  25.820  -2.013  1.00  0.00           H  
ATOM   1786  HG  SER B 360     -10.242  27.518  -2.213  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -9.424  23.582  -2.577  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -9.594  22.701  -3.720  1.00  0.00           C  
ATOM   1789  C   LEU B 361     -10.602  23.319  -4.690  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -10.616  24.533  -4.888  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -9.969  21.291  -3.258  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -8.839  20.465  -2.641  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -7.552  20.598  -3.458  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -8.626  20.837  -1.172  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -8.524  24.012  -2.505  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -8.629  22.629  -4.223  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361     -10.774  21.372  -2.528  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361     -10.367  20.744  -4.113  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -9.130  19.415  -2.667  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -7.787  20.523  -4.520  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -7.092  21.565  -3.255  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -6.862  19.801  -3.181  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -9.587  20.848  -0.657  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -7.971  20.104  -0.702  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -8.170  21.825  -1.110  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   PRO A   2       3.297  -6.923 -21.770  1.00  0.00           N  
ATOM      2  CA  PRO A   2       2.991  -8.344 -21.746  1.00  0.00           C  
ATOM      3  C   PRO A   2       2.181  -8.709 -20.500  1.00  0.00           C  
ATOM      4  O   PRO A   2       1.764  -7.830 -19.747  1.00  0.00           O  
ATOM      5  CB  PRO A   2       4.342  -9.038 -21.801  1.00  0.00           C  
ATOM      6  CG  PRO A   2       5.365  -7.993 -21.385  1.00  0.00           C  
ATOM      7  CD  PRO A   2       4.687  -6.633 -21.431  1.00  0.00           C  
ATOM      8  HA  PRO A   2       2.417  -8.588 -22.527  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       4.367  -9.897 -21.130  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       4.550  -9.411 -22.804  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       5.737  -8.201 -20.382  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       6.225  -8.014 -22.055  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       4.762  -6.121 -20.472  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       5.150  -5.985 -22.176  1.00  0.00           H  
ATOM     15  N   ASN A   3       1.982 -10.007 -20.323  1.00  0.00           N  
ATOM     16  CA  ASN A   3       1.230 -10.499 -19.181  1.00  0.00           C  
ATOM     17  C   ASN A   3       2.189 -10.766 -18.020  1.00  0.00           C  
ATOM     18  O   ASN A   3       2.900 -11.769 -18.015  1.00  0.00           O  
ATOM     19  CB  ASN A   3       0.516 -11.810 -19.516  1.00  0.00           C  
ATOM     20  CG  ASN A   3       1.470 -12.796 -20.194  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       2.047 -13.671 -19.569  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       1.604 -12.606 -21.503  1.00  0.00           N  
ATOM     23  H   ASN A   3       2.325 -10.715 -20.940  1.00  0.00           H  
ATOM     24  HA  ASN A   3       0.508  -9.714 -18.954  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       0.116 -12.254 -18.604  1.00  0.00           H  
ATOM     26  HB3 ASN A   3      -0.331 -11.610 -20.172  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       1.102 -11.869 -21.955  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       2.207 -13.201 -22.036  1.00  0.00           H  
ATOM     29  N   ARG A   4       2.178  -9.850 -17.063  1.00  0.00           N  
ATOM     30  CA  ARG A   4       3.038  -9.974 -15.898  1.00  0.00           C  
ATOM     31  C   ARG A   4       2.328  -9.438 -14.654  1.00  0.00           C  
ATOM     32  O   ARG A   4       1.546  -8.492 -14.740  1.00  0.00           O  
ATOM     33  CB  ARG A   4       4.349  -9.209 -16.098  1.00  0.00           C  
ATOM     34  CG  ARG A   4       5.382 -10.074 -16.823  1.00  0.00           C  
ATOM     35  CD  ARG A   4       6.484  -9.209 -17.439  1.00  0.00           C  
ATOM     36  NE  ARG A   4       7.162  -9.952 -18.525  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       8.237  -9.492 -19.200  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       8.767  -8.286 -18.904  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       8.763 -10.240 -20.152  1.00  0.00           N  
ATOM     40  H   ARG A   4       1.596  -9.036 -17.074  1.00  0.00           H  
ATOM     41  HA  ARG A   4       3.234 -11.042 -15.808  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       4.161  -8.302 -16.672  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       4.743  -8.899 -15.130  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       5.822 -10.785 -16.124  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       4.892 -10.655 -17.603  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       6.057  -8.286 -17.830  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       7.207  -8.927 -16.674  1.00  0.00           H  
ATOM     48  HE  ARG A   4       6.800 -10.850 -18.775  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       8.363  -7.726 -18.181  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       9.564  -7.953 -19.409  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       9.558  -9.973 -20.697  1.00  0.00           H  
ATOM     52  N   SER A   5       2.625 -10.065 -13.525  1.00  0.00           N  
ATOM     53  CA  SER A   5       2.024  -9.663 -12.265  1.00  0.00           C  
ATOM     54  C   SER A   5       2.437  -8.230 -11.922  1.00  0.00           C  
ATOM     55  O   SER A   5       1.731  -7.280 -12.256  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.423 -10.615 -11.136  1.00  0.00           C  
ATOM     57  OG  SER A   5       3.834 -10.805 -11.071  1.00  0.00           O  
ATOM     58  H   SER A   5       3.261 -10.834 -13.464  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.948  -9.723 -12.426  1.00  0.00           H  
ATOM     60  HB2 SER A   5       2.067 -10.219 -10.185  1.00  0.00           H  
ATOM     61  HB3 SER A   5       1.934 -11.578 -11.283  1.00  0.00           H  
ATOM     62  HG  SER A   5       4.110 -11.003 -10.131  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.579  -8.120 -11.259  1.00  0.00           N  
ATOM     64  CA  ILE A   6       4.094  -6.819 -10.868  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.402  -7.005 -10.095  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.532  -7.937  -9.302  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.032  -6.032 -10.098  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.789  -4.665 -10.742  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.404  -5.911  -8.619  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       4.055  -3.807 -10.702  1.00  0.00           C  
ATOM     71  H   ILE A   6       4.147  -8.898 -10.992  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.308  -6.264 -11.781  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.093  -6.584 -10.149  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.467  -4.798 -11.775  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.981  -4.152 -10.220  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       3.865  -6.839  -8.283  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       4.106  -5.088  -8.487  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       2.505  -5.719  -8.032  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.837  -4.340 -10.162  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.388  -3.605 -11.720  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.840  -2.866 -10.196  1.00  0.00           H  
ATOM     82  N   SER A   7       6.338  -6.104 -10.354  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.631  -6.157  -9.693  1.00  0.00           C  
ATOM     84  C   SER A   7       7.441  -6.200  -8.175  1.00  0.00           C  
ATOM     85  O   SER A   7       6.538  -5.559  -7.640  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.499  -4.960 -10.085  1.00  0.00           C  
ATOM     87  OG  SER A   7       9.018  -4.280  -8.946  1.00  0.00           O  
ATOM     88  H   SER A   7       6.224  -5.349 -11.000  1.00  0.00           H  
ATOM     89  HA  SER A   7       8.098  -7.076 -10.047  1.00  0.00           H  
ATOM     90  HB2 SER A   7       9.324  -5.300 -10.711  1.00  0.00           H  
ATOM     91  HB3 SER A   7       7.910  -4.266 -10.685  1.00  0.00           H  
ATOM     92  HG  SER A   7       9.701  -3.607  -9.230  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.330  -6.983  -7.507  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.270  -7.118  -6.062  1.00  0.00           C  
ATOM     95  C   PRO A   8       8.804  -5.862  -5.371  1.00  0.00           C  
ATOM     96  O   PRO A   8       8.063  -5.172  -4.672  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.087  -8.361  -5.749  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.955  -8.608  -6.972  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.413  -7.756  -8.108  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.321  -7.213  -5.762  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       9.699  -8.212  -4.859  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.439  -9.215  -5.550  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      10.993  -8.349  -6.762  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.939  -9.663  -7.244  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.185  -7.105  -8.518  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       9.050  -8.375  -8.928  1.00  0.00           H  
ATOM    107  N   SER A   9      10.084  -5.603  -5.590  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.726  -4.442  -4.997  1.00  0.00           C  
ATOM    109  C   SER A   9       9.766  -3.250  -5.011  1.00  0.00           C  
ATOM    110  O   SER A   9       9.728  -2.468  -4.062  1.00  0.00           O  
ATOM    111  CB  SER A   9      12.019  -4.090  -5.735  1.00  0.00           C  
ATOM    112  OG  SER A   9      11.767  -3.579  -7.041  1.00  0.00           O  
ATOM    113  H   SER A   9      10.679  -6.169  -6.160  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.960  -4.733  -3.973  1.00  0.00           H  
ATOM    115  HB2 SER A   9      12.576  -3.352  -5.158  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.648  -4.978  -5.808  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.231  -2.702  -7.161  1.00  0.00           H  
ATOM    118  N   ALA A  10       9.014  -3.149  -6.097  1.00  0.00           N  
ATOM    119  CA  ALA A  10       8.057  -2.066  -6.246  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.296  -1.878  -4.932  1.00  0.00           C  
ATOM    121  O   ALA A  10       6.865  -0.772  -4.613  1.00  0.00           O  
ATOM    122  CB  ALA A  10       7.125  -2.366  -7.422  1.00  0.00           C  
ATOM    123  H   ALA A  10       9.051  -3.789  -6.864  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.617  -1.157  -6.466  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.569  -3.282  -7.220  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.427  -1.539  -7.553  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.714  -2.492  -8.330  1.00  0.00           H  
ATOM    128  N   LEU A  11       7.155  -2.977  -4.205  1.00  0.00           N  
ATOM    129  CA  LEU A  11       6.454  -2.947  -2.933  1.00  0.00           C  
ATOM    130  C   LEU A  11       7.225  -2.063  -1.951  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.637  -1.222  -1.274  1.00  0.00           O  
ATOM    132  CB  LEU A  11       6.212  -4.369  -2.421  1.00  0.00           C  
ATOM    133  CG  LEU A  11       7.237  -4.905  -1.419  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       6.575  -5.837  -0.403  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       8.406  -5.580  -2.139  1.00  0.00           C  
ATOM    136  H   LEU A  11       7.509  -3.873  -4.472  1.00  0.00           H  
ATOM    137  HA  LEU A  11       5.477  -2.498  -3.109  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       5.227  -4.404  -1.956  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       6.185  -5.042  -3.278  1.00  0.00           H  
ATOM    140  HG  LEU A  11       7.646  -4.061  -0.864  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       5.584  -6.117  -0.759  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       7.184  -6.732  -0.280  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       6.485  -5.324   0.555  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       8.025  -6.362  -2.796  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       8.945  -4.840  -2.731  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       9.081  -6.019  -1.404  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.531  -2.284  -1.905  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.389  -1.518  -1.017  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.353  -0.035  -1.392  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.462   0.831  -0.526  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.821  -2.055  -1.041  1.00  0.00           C  
ATOM    152  CG  GLN A  12      11.155  -2.785   0.262  1.00  0.00           C  
ATOM    153  CD  GLN A  12      12.147  -1.980   1.104  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      11.938  -0.818   1.413  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      13.234  -2.660   1.456  1.00  0.00           N  
ATOM    156  H   GLN A  12       9.002  -2.971  -2.459  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.972  -1.658  -0.019  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.945  -2.734  -1.884  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.520  -1.231  -1.189  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      10.242  -2.955   0.832  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      11.576  -3.765   0.036  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      13.344  -3.611   1.169  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      13.942  -2.219   2.008  1.00  0.00           H  
ATOM    164  N   ASP A  13       9.199   0.211  -2.685  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.147   1.574  -3.186  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.841   2.230  -2.731  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.828   3.404  -2.363  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.181   1.600  -4.715  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.361   0.859  -5.348  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      10.852  -0.141  -4.805  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      10.782   1.355  -6.462  1.00  0.00           O  
ATOM    172  H   ASP A  13       9.111  -0.499  -3.383  1.00  0.00           H  
ATOM    173  HA  ASP A  13      10.027   2.065  -2.772  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.255   1.168  -5.092  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       9.205   2.639  -5.045  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      10.014   1.730  -6.982  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.776   1.444  -2.772  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.469   1.934  -2.369  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.491   2.266  -0.875  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.381   3.430  -0.493  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.378   0.935  -2.760  1.00  0.00           C  
ATOM    182  CG  LEU A  14       3.258   1.480  -3.650  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       3.592   1.289  -5.130  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       1.911   0.854  -3.280  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.795   0.491  -3.073  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.279   2.853  -2.924  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.848   0.097  -3.275  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       3.931   0.540  -1.848  1.00  0.00           H  
ATOM    189  HG  LEU A  14       3.173   2.552  -3.475  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       4.569   1.724  -5.342  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       3.610   0.224  -5.365  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       2.835   1.782  -5.740  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       2.032  -0.223  -3.161  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       1.554   1.286  -2.345  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.189   1.053  -4.072  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.635   1.222  -0.072  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.674   1.388   1.371  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.696   2.469   1.728  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.535   3.176   2.722  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.932   0.045   2.058  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.347   0.113   3.529  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       7.832   0.456   3.665  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       5.460   1.090   4.304  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.724   0.279  -0.392  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.687   1.727   1.687  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       5.028  -0.559   1.983  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.712  -0.479   1.505  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.202  -0.873   3.971  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       8.222   0.771   2.697  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       7.954   1.264   4.387  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       8.377  -0.423   4.008  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       5.097   1.865   3.628  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       4.612   0.553   4.729  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       6.039   1.549   5.105  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.725   2.562   0.899  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.773   3.545   1.115  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.298   4.933   0.680  1.00  0.00           C  
ATOM    218  O   ARG A  16       8.775   5.945   1.191  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.039   3.180   0.338  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.028   4.347   0.321  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.272   4.000  -0.499  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.482   4.107   0.346  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.116   5.268   0.619  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      13.658   6.433   0.113  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.189   5.246   1.387  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.848   1.983   0.093  1.00  0.00           H  
ATOM    227  HA  ARG A  16       8.966   3.515   2.188  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.509   2.307   0.790  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.777   2.907  -0.684  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.547   5.231  -0.097  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.319   4.596   1.342  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.185   2.990  -0.898  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.355   4.673  -1.352  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.854   3.266   0.741  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      12.844   6.440  -0.468  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      14.133   7.288   0.320  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      15.715   6.060   1.636  1.00  0.00           H  
ATOM    238  N   THR A  17       7.364   4.936  -0.259  1.00  0.00           N  
ATOM    239  CA  THR A  17       6.819   6.182  -0.769  1.00  0.00           C  
ATOM    240  C   THR A  17       5.937   6.851   0.288  1.00  0.00           C  
ATOM    241  O   THR A  17       5.921   8.075   0.404  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.078   5.877  -2.072  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.106   5.861  -3.060  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.161   7.022  -2.507  1.00  0.00           C  
ATOM    245  H   THR A  17       6.981   4.108  -0.669  1.00  0.00           H  
ATOM    246  HA  THR A  17       7.646   6.862  -0.971  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.524   4.942  -1.995  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.862   5.281  -2.757  1.00  0.00           H  
ATOM    249 HG21 THR A  17       5.391   7.913  -1.923  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.318   7.231  -3.566  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.122   6.738  -2.343  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.226   6.017   1.033  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.344   6.512   2.076  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.184   7.100   3.211  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.730   7.991   3.927  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.381   5.412   2.530  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.375   4.928   1.484  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.592   6.102   0.892  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       3.066   4.096   0.402  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.245   5.022   0.932  1.00  0.00           H  
ATOM    261  HA  LEU A  18       3.741   7.309   1.643  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       3.969   4.557   2.863  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       2.829   5.776   3.397  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.654   4.278   1.980  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.480   6.881   1.646  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       2.132   6.503   0.034  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.608   5.759   0.575  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.731   3.371   0.871  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       2.314   3.571  -0.187  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.644   4.753  -0.248  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.395   6.578   3.341  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.303   7.040   4.376  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.443   8.561   4.284  1.00  0.00           C  
ATOM    274  O   LYS A  19       7.529   9.243   5.304  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.636   6.294   4.293  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.468   4.825   4.687  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.281   4.681   6.198  1.00  0.00           C  
ATOM    278  CE  LYS A  19       7.824   3.266   6.561  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       8.915   2.525   7.232  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.757   5.853   2.754  1.00  0.00           H  
ATOM    281  HA  LYS A  19       6.855   6.793   5.338  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.031   6.360   3.279  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.365   6.769   4.950  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       7.607   4.402   4.168  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       9.342   4.257   4.368  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       9.218   4.906   6.707  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       7.546   5.405   6.548  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       6.954   3.316   7.216  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       7.515   2.735   5.661  1.00  0.00           H  
ATOM    290  N   SER A  20       7.462   9.048   3.052  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.590  10.475   2.813  1.00  0.00           C  
ATOM    292  C   SER A  20       6.550  11.239   3.635  1.00  0.00           C  
ATOM    293  O   SER A  20       5.797  10.639   4.401  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.434  10.801   1.326  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.519  11.583   0.834  1.00  0.00           O  
ATOM    296  H   SER A  20       7.391   8.486   2.227  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.598  10.733   3.137  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.368   9.874   0.757  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.499  11.339   1.169  1.00  0.00           H  
ATOM    300  HG  SER A  20       9.279  10.988   0.573  1.00  0.00           H  
ATOM    301  N   PRO A  21       6.542  12.585   3.444  1.00  0.00           N  
ATOM    302  CA  PRO A  21       5.607  13.437   4.159  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.196  13.311   3.580  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.212  13.365   4.315  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.178  14.840   4.034  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.152  14.791   2.868  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.419  13.330   2.545  1.00  0.00           C  
ATOM    308  HA  PRO A  21       5.536  13.150   5.115  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       5.387  15.569   3.851  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       6.682  15.141   4.952  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       6.737  15.304   2.001  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.081  15.301   3.126  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.196  13.108   1.501  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.465  13.072   2.710  1.00  0.00           H  
ATOM    315  N   SER A  22       4.144  13.146   2.266  1.00  0.00           N  
ATOM    316  CA  SER A  22       2.870  13.012   1.579  1.00  0.00           C  
ATOM    317  C   SER A  22       2.376  14.385   1.121  1.00  0.00           C  
ATOM    318  O   SER A  22       1.566  15.015   1.799  1.00  0.00           O  
ATOM    319  CB  SER A  22       1.827  12.345   2.478  1.00  0.00           C  
ATOM    320  OG  SER A  22       2.405  11.349   3.318  1.00  0.00           O  
ATOM    321  H   SER A  22       4.949  13.103   1.675  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.072  12.372   0.720  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.342  13.102   3.094  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.052  11.892   1.859  1.00  0.00           H  
ATOM    325  HG  SER A  22       1.907  11.302   4.184  1.00  0.00           H  
ATOM    326  N   SER A  23       2.884  14.809  -0.027  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.504  16.097  -0.583  1.00  0.00           C  
ATOM    328  C   SER A  23       3.528  16.537  -1.631  1.00  0.00           C  
ATOM    329  O   SER A  23       3.188  16.719  -2.799  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.379  17.156   0.514  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.048  18.365   0.168  1.00  0.00           O  
ATOM    332  H   SER A  23       3.543  14.291  -0.572  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.530  15.935  -1.045  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.325  17.364   0.697  1.00  0.00           H  
ATOM    335  HB3 SER A  23       2.793  16.765   1.444  1.00  0.00           H  
ATOM    336  HG  SER A  23       2.599  19.143   0.607  1.00  0.00           H  
ATOM    337  N   PRO A  24       4.795  16.699  -1.164  1.00  0.00           N  
ATOM    338  CA  PRO A  24       5.871  17.114  -2.047  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.315  15.961  -2.950  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.718  15.724  -3.999  1.00  0.00           O  
ATOM    341  CB  PRO A  24       6.974  17.602  -1.122  1.00  0.00           C  
ATOM    342  CG  PRO A  24       6.663  17.014   0.244  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.235  16.492   0.213  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.556  17.837  -2.662  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       7.952  17.276  -1.474  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       6.997  18.691  -1.082  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.358  16.208   0.480  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       6.776  17.770   1.021  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.192  15.439   0.489  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.601  17.032   0.916  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.359  15.275  -2.510  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.890  14.153  -3.265  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.843  13.042  -3.371  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.510  12.602  -4.470  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.182  13.630  -2.634  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.374  14.512  -3.015  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.574  14.232  -2.108  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      12.334  13.300  -2.311  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      11.702  15.089  -1.100  1.00  0.00           N  
ATOM    360  H   GLN A  25       7.839  15.475  -1.655  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.111  14.549  -4.256  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.077  13.603  -1.550  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.363  12.607  -2.962  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.648  14.330  -4.054  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.093  15.562  -2.939  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      11.043  15.833  -0.990  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      12.457  14.990  -0.451  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.354  12.621  -2.214  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.352  11.570  -2.163  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.488  11.599  -3.425  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.440  10.623  -4.172  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.490  11.695  -0.905  1.00  0.00           C  
ATOM    373  CG  GLN A  26       3.779  10.376  -0.595  1.00  0.00           C  
ATOM    374  CD  GLN A  26       3.732  10.121   0.913  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       4.727  10.199   1.614  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.522   9.812   1.372  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.631  12.985  -1.324  1.00  0.00           H  
ATOM    378  HA  GLN A  26       5.913  10.637  -2.120  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.114  11.984  -0.059  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.753  12.486  -1.042  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       2.766  10.403  -0.995  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.296   9.555  -1.090  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       1.746   9.764   0.743  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       2.389   9.627   2.345  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.826  12.729  -3.625  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.966  12.899  -4.784  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.621  12.288  -6.024  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.993  11.515  -6.746  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.634  14.375  -5.009  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.524  14.977  -6.099  1.00  0.00           C  
ATOM    391  CD  GLN A  27       3.121  16.422  -6.400  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       2.133  16.935  -5.901  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       3.938  17.047  -7.242  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.871  13.519  -3.013  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.050  12.359  -4.545  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.587  14.477  -5.293  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.768  14.928  -4.079  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.566  14.945  -5.782  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.448  14.378  -7.007  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       4.732  16.568  -7.617  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.759  17.996  -7.501  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.876  12.658  -6.234  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.623  12.156  -7.375  1.00  0.00           C  
ATOM    404  C   GLN A  28       6.034  10.701  -7.143  1.00  0.00           C  
ATOM    405  O   GLN A  28       6.196   9.938  -8.094  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.845  13.032  -7.658  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.705  13.752  -9.001  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.363  15.133  -8.954  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       7.515  15.741  -7.908  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       7.744  15.591 -10.143  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.380  13.287  -5.643  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.937  12.217  -8.220  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.966  13.764  -6.860  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.745  12.417  -7.664  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       7.163  13.154  -9.788  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.650  13.857  -9.253  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       7.589  15.041 -10.964  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       8.184  16.486 -10.216  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.189  10.359  -5.872  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.577   9.008  -5.502  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.439   8.029  -5.798  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.643   7.021  -6.472  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.991   8.940  -4.031  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.117   9.931  -3.731  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.142   9.323  -2.771  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       8.882   9.111  -1.598  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      10.317   9.055  -3.333  1.00  0.00           N  
ATOM    428  H   GLN A  29       6.054  10.985  -5.104  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.439   8.774  -6.127  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.131   9.159  -3.397  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.317   7.929  -3.788  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.610  10.219  -4.660  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.701  10.840  -3.297  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      10.465   9.254  -4.302  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      11.053   8.655  -2.787  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.266   8.361  -5.279  1.00  0.00           N  
ATOM    437  CA  VAL A  30       3.096   7.524  -5.479  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.852   7.345  -6.979  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.731   6.220  -7.462  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.893   8.121  -4.745  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.321   8.764  -3.424  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.155   9.126  -5.630  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.109   9.183  -4.732  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.309   6.549  -5.040  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.204   7.308  -4.514  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.286   8.359  -3.119  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.405   9.843  -3.555  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.578   8.548  -2.657  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.860   8.643  -6.562  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.266   9.484  -5.110  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.811   9.968  -5.850  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.787   8.471  -7.674  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.560   8.453  -9.109  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.743   7.772  -9.799  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.574   7.117 -10.826  1.00  0.00           O  
ATOM    456  CB  LEU A  31       2.276   9.865  -9.624  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.821  10.330  -9.541  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.137   9.138  -9.560  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.600  11.223  -8.318  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.886   9.382  -7.273  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.665   7.858  -9.290  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.894  10.567  -9.063  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.596   9.922 -10.665  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.604  10.932 -10.423  1.00  0.00           H  
ATOM    465 HD11 LEU A  31       0.131   8.469 -10.378  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.068   8.601  -8.614  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.158   9.494  -9.702  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.427  11.928  -8.229  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.334  11.772  -8.434  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.550  10.606  -7.421  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.915   7.951  -9.208  1.00  0.00           N  
ATOM    472  CA  ASN A  32       6.127   7.362  -9.753  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.967   5.842  -9.814  1.00  0.00           C  
ATOM    474  O   ASN A  32       6.135   5.238 -10.873  1.00  0.00           O  
ATOM    475  CB  ASN A  32       7.337   7.676  -8.872  1.00  0.00           C  
ATOM    476  CG  ASN A  32       8.187   8.791  -9.483  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       8.440   8.832 -10.676  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.612   9.692  -8.602  1.00  0.00           N  
ATOM    479  H   ASN A  32       5.045   8.486  -8.373  1.00  0.00           H  
ATOM    480  HA  ASN A  32       6.243   7.809 -10.741  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       7.000   7.973  -7.878  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.943   6.778  -8.747  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.369   9.601  -7.636  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       9.175  10.461  -8.905  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.644   5.267  -8.665  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.460   3.828  -8.574  1.00  0.00           C  
ATOM    487  C   ILE A  33       4.109   3.452  -9.186  1.00  0.00           C  
ATOM    488  O   ILE A  33       4.010   2.477  -9.929  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.633   3.356  -7.130  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.702   4.120  -6.187  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       7.097   3.453  -6.693  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.430   4.523  -4.903  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.509   5.765  -7.809  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.248   3.360  -9.164  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.351   2.304  -7.078  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.322   5.011  -6.688  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.839   3.501  -5.941  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.743   3.179  -7.526  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.316   4.475  -6.384  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.272   2.775  -5.858  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       6.042   3.690  -4.556  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       6.068   5.384  -5.102  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.700   4.781  -4.136  1.00  0.00           H  
ATOM    504  N   LEU A  34       3.102   4.245  -8.851  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.761   4.007  -9.358  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.798   3.969 -10.887  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.997   3.277 -11.514  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.783   5.039  -8.792  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.440   4.895  -7.308  1.00  0.00           C  
ATOM    510  CD1 LEU A  34      -1.056   5.109  -7.068  1.00  0.00           C  
ATOM    511  CD2 LEU A  34       0.921   3.549  -6.763  1.00  0.00           C  
ATOM    512  H   LEU A  34       3.191   5.036  -8.246  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.443   3.030  -8.995  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.202   6.033  -8.953  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.142   4.987  -9.366  1.00  0.00           H  
ATOM    516  HG  LEU A  34       0.969   5.673  -6.758  1.00  0.00           H  
ATOM    517 HD11 LEU A  34      -1.626   4.428  -7.700  1.00  0.00           H  
ATOM    518 HD12 LEU A  34      -1.288   4.913  -6.021  1.00  0.00           H  
ATOM    519 HD13 LEU A  34      -1.320   6.138  -7.313  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.529   2.744  -7.385  1.00  0.00           H  
ATOM    521 HD22 LEU A  34       2.011   3.520  -6.775  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.566   3.423  -5.740  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.736   4.721 -11.444  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.888   4.782 -12.887  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.877   3.705 -13.337  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.746   3.154 -14.429  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.275   6.195 -13.326  1.00  0.00           C  
ATOM    528  CG  LYS A  35       4.794   6.381 -13.298  1.00  0.00           C  
ATOM    529  CD  LYS A  35       5.199   7.688 -13.984  1.00  0.00           C  
ATOM    530  CE  LYS A  35       4.614   8.896 -13.250  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       5.696   9.752 -12.715  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.383   5.281 -10.927  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.915   4.563 -13.328  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       2.901   6.384 -14.333  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       2.804   6.926 -12.670  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       5.144   6.384 -12.266  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       5.276   5.540 -13.796  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       6.286   7.766 -14.012  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       4.853   7.683 -15.017  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       3.988   9.474 -13.931  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       3.972   8.559 -12.436  1.00  0.00           H  
ATOM    542  N   SER A  36       4.846   3.438 -12.474  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.857   2.437 -12.769  1.00  0.00           C  
ATOM    544  C   SER A  36       5.398   1.066 -12.268  1.00  0.00           C  
ATOM    545  O   SER A  36       6.142   0.091 -12.350  1.00  0.00           O  
ATOM    546  CB  SER A  36       7.200   2.810 -12.138  1.00  0.00           C  
ATOM    547  OG  SER A  36       7.861   3.844 -12.862  1.00  0.00           O  
ATOM    548  H   SER A  36       4.945   3.892 -11.588  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.953   2.436 -13.854  1.00  0.00           H  
ATOM    550  HB2 SER A  36       7.041   3.132 -11.109  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.840   1.928 -12.101  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.870   3.627 -13.838  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.174   1.036 -11.762  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.606  -0.199 -11.248  1.00  0.00           C  
ATOM    555  C   ASN A  37       2.081  -0.085 -11.229  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.520   0.656 -10.424  1.00  0.00           O  
ATOM    557  CB  ASN A  37       4.078  -0.469  -9.818  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.543  -0.911  -9.798  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       5.863  -2.088  -9.785  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.412   0.096  -9.796  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.575   1.835 -11.699  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.958  -0.978 -11.924  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.958   0.431  -9.216  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.456  -1.241  -9.366  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       6.082   1.040  -9.808  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.394  -0.091  -9.784  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.436  -0.851 -12.150  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.014  -0.843 -12.247  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.644  -1.633 -11.098  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.422  -1.086 -10.317  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.320  -1.435 -13.613  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.936  -2.177 -14.037  1.00  0.00           C  
ATOM    573  CD  PRO A  38       2.067  -1.740 -13.121  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.362   0.090 -12.160  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.175  -2.110 -13.563  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.573  -0.653 -14.329  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.785  -3.254 -13.970  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       1.179  -1.953 -15.076  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.532  -2.595 -12.630  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.852  -1.227 -13.676  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.285  -2.907 -11.031  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -0.806  -3.777  -9.991  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.704  -3.093  -8.626  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.441  -3.432  -7.702  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.076  -5.122  -9.986  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.061  -6.279  -9.806  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -0.494  -7.577 -10.385  1.00  0.00           C  
ATOM    588  OE1 GLN A  39       0.298  -8.269  -9.767  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -0.942  -7.867 -11.604  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.348  -3.343 -11.670  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -1.853  -3.940 -10.247  1.00  0.00           H  
ATOM    592  HB2 GLN A  39       0.470  -5.247 -10.921  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.660  -5.138  -9.182  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.279  -6.414  -8.747  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -2.004  -6.039 -10.298  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -1.592  -7.256 -12.056  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -0.629  -8.696 -12.067  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.215  -2.143  -8.543  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.423  -1.408  -7.307  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.581  -0.256  -7.228  1.00  0.00           C  
ATOM    601  O   LEU A  40      -1.160  -0.004  -6.173  1.00  0.00           O  
ATOM    602  CB  LEU A  40       1.882  -0.962  -7.187  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.883  -2.044  -6.777  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.950  -2.180  -5.255  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       2.560  -3.376  -7.458  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.811  -1.873  -9.300  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.227  -2.094  -6.483  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.195  -0.550  -8.147  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       1.934  -0.152  -6.460  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.873  -1.740  -7.117  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       2.472  -1.317  -4.791  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       2.434  -3.089  -4.948  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.992  -2.230  -4.940  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       1.499  -3.598  -7.338  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       2.799  -3.309  -8.519  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       3.151  -4.170  -7.001  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.756   0.411  -8.359  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.680   1.531  -8.432  1.00  0.00           C  
ATOM    619  C   MET A  41      -3.048   1.151  -7.860  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.550   1.811  -6.951  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.840   1.967  -9.889  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.813   3.142 -10.006  1.00  0.00           C  
ATOM    623  SD  MET A  41      -3.853   2.933 -11.442  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.465   4.600 -11.626  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.282   0.200  -9.213  1.00  0.00           H  
ATOM    626  HA  MET A  41      -1.232   2.320  -7.828  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.870   2.252 -10.296  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -2.202   1.130 -10.486  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.428   3.207  -9.108  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.259   4.078 -10.081  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -4.831   4.961 -10.665  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -3.660   5.246 -11.975  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -5.279   4.610 -12.351  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.611   0.088  -8.415  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.911  -0.388  -7.971  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.865  -0.652  -6.465  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.858  -0.455  -5.766  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -5.299  -1.633  -8.770  1.00  0.00           C  
ATOM    639  H   ALA A  42      -3.196  -0.444  -9.153  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.638   0.399  -8.172  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -5.456  -1.361  -9.814  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -4.499  -2.371  -8.704  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -6.217  -2.055  -8.362  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.702  -1.094  -6.009  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.515  -1.387  -4.598  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.543  -0.081  -3.802  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.400   0.106  -2.940  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.207  -2.158  -4.407  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.900  -1.252  -6.584  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.344  -2.017  -4.277  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.419  -1.468  -4.107  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.341  -2.914  -3.633  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -1.930  -2.642  -5.343  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.596   0.789  -4.119  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.501   2.072  -3.444  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.770   2.899  -3.659  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.403   3.333  -2.698  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.313   2.814  -4.058  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -0.849   4.025  -3.246  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.634   5.133  -3.167  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.350   3.995  -2.604  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.204   6.257  -2.414  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.781   5.118  -1.851  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.005   6.226  -1.772  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.902   0.629  -4.822  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.378   1.870  -2.380  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.479   2.120  -4.164  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.582   3.144  -5.061  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.595   5.157  -3.682  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.979   3.107  -2.668  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -1.833   7.144  -2.350  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.741   5.094  -1.336  1.00  0.00           H  
ATOM    673  HZ  PHE A  44       0.325   7.089  -1.193  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.104   3.093  -4.927  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.286   3.860  -5.281  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.435   3.481  -4.343  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.064   4.351  -3.743  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.618   3.680  -6.763  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.405   4.879  -7.299  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.351   2.359  -7.005  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.651   5.140  -6.450  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.584   2.737  -5.703  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.050   4.913  -5.129  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.682   3.636  -7.320  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.769   5.764  -7.300  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.697   4.694  -8.332  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -5.762   1.538  -6.598  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -7.323   2.388  -6.514  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -6.490   2.211  -8.076  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.102   4.190  -6.165  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.370   5.692  -5.552  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.367   5.725  -7.026  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.673   2.181  -4.247  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.734   1.676  -3.393  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.432   2.045  -1.939  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.339   2.379  -1.178  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.935   0.176  -3.618  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -9.415  -0.154  -3.821  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.671  -0.671  -5.239  1.00  0.00           C  
ATOM    700  CE  LYS A  46      -9.833   0.489  -6.224  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -10.601   0.056  -7.412  1.00  0.00           N  
ATOM    702  H   LYS A  46      -6.156   1.480  -4.738  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.658   2.173  -3.691  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -7.364  -0.145  -4.489  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -7.549  -0.378  -2.762  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -9.727  -0.905  -3.095  1.00  0.00           H  
ATOM    707  HG3 LYS A  46     -10.018   0.735  -3.640  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -8.844  -1.307  -5.553  1.00  0.00           H  
ATOM    709  HD3 LYS A  46     -10.569  -1.288  -5.248  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.344   1.320  -5.736  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -8.853   0.853  -6.530  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.154   1.973  -1.597  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -5.721   2.295  -0.248  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.017   3.763   0.069  1.00  0.00           C  
ATOM    715  O   GLN A  47      -6.306   4.108   1.213  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.235   1.983  -0.060  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -3.967   1.417   1.336  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -4.832   0.183   1.604  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -5.040  -0.658   0.746  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -5.321   0.124   2.839  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.423   1.701  -2.222  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.308   1.650   0.407  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -3.912   1.266  -0.815  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -3.648   2.889  -0.208  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -2.913   1.154   1.429  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -4.172   2.179   2.088  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -5.111   0.848   3.496  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -5.899  -0.646   3.111  1.00  0.00           H  
ATOM    729  N   ARG A  48      -5.936   4.586  -0.966  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.191   6.008  -0.813  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.697   6.271  -0.734  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.154   7.033   0.117  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.602   6.802  -1.980  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.075   6.850  -1.895  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -3.617   7.313  -0.511  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -3.429   6.143   0.377  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -3.755   6.127   1.687  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -4.291   7.219   2.273  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -3.544   5.027   2.385  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.701   4.296  -1.894  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -5.696   6.281   0.119  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.903   6.347  -2.924  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -6.002   7.816  -1.974  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -3.665   5.863  -2.107  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -3.686   7.527  -2.656  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -2.684   7.870  -0.595  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -4.356   7.990  -0.082  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -3.034   5.314  -0.018  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -4.448   8.048   1.736  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -4.530   7.198   3.244  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -3.757   4.933   3.358  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.426   5.627  -1.634  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.870   5.782  -1.677  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.516   5.092  -0.474  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.683   5.332  -0.170  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.363   5.246  -3.022  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.661   5.814  -3.168  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.617   3.737  -2.994  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.046   5.010  -2.323  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.104   6.844  -1.601  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.672   5.509  -3.823  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.587   6.784  -3.397  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.066   3.291  -2.165  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.683   3.551  -2.864  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.283   3.295  -3.932  1.00  0.00           H  
ATOM    766  N   ALA A  50      -9.729   4.249   0.177  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.210   3.522   1.340  1.00  0.00           C  
ATOM    768  C   ALA A  50     -10.621   4.520   2.425  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.245   4.143   3.416  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.129   2.552   1.819  1.00  0.00           C  
ATOM    771  H   ALA A  50      -8.781   4.059  -0.077  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.086   2.949   1.035  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.578   2.169   0.961  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -8.443   3.073   2.488  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -9.595   1.722   2.351  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.254   5.773   2.202  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.576   6.828   3.148  1.00  0.00           C  
ATOM    778  C   LYS A  51     -11.889   7.494   2.734  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.597   8.052   3.571  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.406   7.804   3.281  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.791   9.007   4.144  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.418   8.556   5.465  1.00  0.00           C  
ATOM    783  CE  LYS A  51      -9.391   7.841   6.344  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -10.061   7.151   7.468  1.00  0.00           N  
ATOM    785  H   LYS A  51      -9.746   6.071   1.393  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -10.718   6.360   4.122  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.549   7.294   3.723  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.097   8.145   2.292  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -8.907   9.613   4.345  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.493   9.639   3.601  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -10.818   9.420   5.995  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.257   7.890   5.264  1.00  0.00           H  
ATOM    793  HE2 LYS A  51      -8.832   7.120   5.748  1.00  0.00           H  
ATOM    794  HE3 LYS A  51      -8.670   8.562   6.730  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.175   7.415   1.443  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.391   8.004   0.908  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.439   6.928   0.617  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.597   7.063   1.010  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -12.990   8.677  -0.407  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.504   9.026  -0.499  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.818   9.428   0.628  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.849   8.938  -1.711  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.418   9.757   0.541  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.449   9.267  -1.798  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.803   9.660  -0.668  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.482   9.971  -0.750  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.594   6.960   0.768  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.786   8.694   1.653  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.250   8.017  -1.235  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.575   9.588  -0.529  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.335   9.498   1.585  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.390   8.620  -2.602  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.865  10.076   1.424  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.920   9.202  -2.749  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -6.952   9.374  -0.148  1.00  0.00           H  
ATOM    816  N   VAL A  53     -13.996   5.884  -0.068  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -14.881   4.786  -0.415  1.00  0.00           C  
ATOM    818  C   VAL A  53     -15.694   4.383   0.817  1.00  0.00           C  
ATOM    819  O   VAL A  53     -16.883   4.087   0.710  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.073   3.628  -1.003  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -13.981   2.465  -0.013  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.666   3.167  -2.337  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.052   5.783  -0.383  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.565   5.146  -1.185  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.062   3.988  -1.193  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -13.636   2.837   0.952  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -14.963   2.009   0.103  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.277   1.723  -0.389  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -15.017   4.033  -2.897  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -13.901   2.646  -2.913  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.501   2.493  -2.149  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.020   4.385   1.957  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -15.665   4.023   3.208  1.00  0.00           C  
ATOM    834  C   ALA A  54     -16.771   5.034   3.518  1.00  0.00           C  
ATOM    835  O   ALA A  54     -17.909   4.651   3.787  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -14.617   3.947   4.320  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.053   4.627   2.035  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.111   3.037   3.078  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -13.977   4.828   4.277  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.010   3.051   4.187  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.116   3.907   5.288  1.00  0.00           H  
ATOM    842  N   ASN A  55     -16.398   6.304   3.469  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.345   7.373   3.741  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.440   7.362   2.673  1.00  0.00           C  
ATOM    845  O   ASN A  55     -19.627   7.346   2.996  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -16.658   8.739   3.702  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -15.290   8.686   4.384  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -15.007   7.823   5.199  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.459   9.653   4.006  1.00  0.00           N  
ATOM    850  H   ASN A  55     -15.471   6.607   3.250  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -17.733   7.165   4.739  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.541   9.061   2.667  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.287   9.480   4.196  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.754  10.331   3.332  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -13.540   9.704   4.396  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.003   7.373   1.423  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.931   7.365   0.305  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.793   6.065  -0.491  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.972   5.975  -1.402  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.717   8.583  -0.595  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -17.267   8.660  -1.078  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -17.205   8.842  -2.596  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -18.088   8.435  -3.333  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -16.114   9.475  -3.021  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.035   7.386   1.169  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.923   7.421   0.752  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -19.387   8.530  -1.452  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.970   9.492  -0.048  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.760   9.490  -0.588  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.737   7.750  -0.796  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -15.427   9.783  -2.363  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.982   9.642  -3.998  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.630   5.064  -0.107  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -19.609   3.774  -0.774  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.280   3.855  -2.147  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.423   4.296  -2.258  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -20.320   2.827   0.179  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -21.118   3.709   1.125  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -20.615   5.135   0.968  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -18.667   3.488  -0.947  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -20.975   2.145  -0.364  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -19.604   2.213   0.726  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -22.181   3.651   0.896  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -20.995   3.372   2.155  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.428   5.816   0.716  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.168   5.501   1.892  1.00  0.00           H  
ATOM    887  N   GLY A  58     -19.540   3.424  -3.158  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -20.049   3.443  -4.519  1.00  0.00           C  
ATOM    889  C   GLY A  58     -19.366   2.374  -5.374  1.00  0.00           C  
ATOM    890  O   GLY A  58     -18.485   2.683  -6.175  1.00  0.00           O  
ATOM    891  H   GLY A  58     -18.611   3.068  -3.059  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -21.125   3.275  -4.511  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -19.883   4.426  -4.959  1.00  0.00           H  
ATOM    894  N   MET A  59     -19.799   1.138  -5.176  1.00  0.00           N  
ATOM    895  CA  MET A  59     -19.241   0.021  -5.919  1.00  0.00           C  
ATOM    896  C   MET A  59     -20.183  -0.416  -7.043  1.00  0.00           C  
ATOM    897  O   MET A  59     -20.898   0.406  -7.613  1.00  0.00           O  
ATOM    898  CB  MET A  59     -18.999  -1.154  -4.970  1.00  0.00           C  
ATOM    899  CG  MET A  59     -17.501  -1.404  -4.777  1.00  0.00           C  
ATOM    900  SD  MET A  59     -17.049  -2.979  -5.486  1.00  0.00           S  
ATOM    901  CE  MET A  59     -15.871  -3.540  -4.268  1.00  0.00           C  
ATOM    902  H   MET A  59     -20.516   0.894  -4.523  1.00  0.00           H  
ATOM    903  HA  MET A  59     -18.306   0.389  -6.342  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -19.464  -0.949  -4.005  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -19.473  -2.052  -5.368  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -16.928  -0.606  -5.248  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -17.255  -1.390  -3.715  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -15.801  -2.806  -3.466  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -16.199  -4.496  -3.859  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -14.894  -3.661  -4.737  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       4.785  -5.134  12.039  1.00  0.00           N  
ATOM    913  CA  PRO B 303       4.025  -4.088  11.375  1.00  0.00           C  
ATOM    914  C   PRO B 303       3.628  -4.513   9.960  1.00  0.00           C  
ATOM    915  O   PRO B 303       3.687  -3.713   9.028  1.00  0.00           O  
ATOM    916  CB  PRO B 303       4.932  -2.868  11.397  1.00  0.00           C  
ATOM    917  CG  PRO B 303       6.334  -3.396  11.652  1.00  0.00           C  
ATOM    918  CD  PRO B 303       6.212  -4.836  12.121  1.00  0.00           C  
ATOM    919  HA  PRO B 303       3.167  -3.921  11.861  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       4.883  -2.329  10.451  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       4.629  -2.171  12.178  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       6.934  -3.340  10.743  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       6.839  -2.790  12.404  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       6.794  -5.509  11.491  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       6.583  -4.953  13.140  1.00  0.00           H  
ATOM    926  N   THR B 304       3.232  -5.772   9.844  1.00  0.00           N  
ATOM    927  CA  THR B 304       2.826  -6.313   8.558  1.00  0.00           C  
ATOM    928  C   THR B 304       1.899  -7.515   8.754  1.00  0.00           C  
ATOM    929  O   THR B 304       1.380  -7.731   9.848  1.00  0.00           O  
ATOM    930  CB  THR B 304       4.090  -6.644   7.763  1.00  0.00           C  
ATOM    931  OG1 THR B 304       3.681  -6.544   6.402  1.00  0.00           O  
ATOM    932  CG2 THR B 304       4.513  -8.107   7.918  1.00  0.00           C  
ATOM    933  H   THR B 304       3.187  -6.417  10.607  1.00  0.00           H  
ATOM    934  HA  THR B 304       2.253  -5.551   8.030  1.00  0.00           H  
ATOM    935  HB  THR B 304       4.906  -5.973   8.032  1.00  0.00           H  
ATOM    936  HG1 THR B 304       3.285  -5.642   6.230  1.00  0.00           H  
ATOM    937 HG21 THR B 304       4.332  -8.431   8.943  1.00  0.00           H  
ATOM    938 HG22 THR B 304       3.935  -8.727   7.233  1.00  0.00           H  
ATOM    939 HG23 THR B 304       5.574  -8.204   7.689  1.00  0.00           H  
ATOM    940  N   THR B 305       1.720  -8.265   7.677  1.00  0.00           N  
ATOM    941  CA  THR B 305       0.865  -9.440   7.717  1.00  0.00           C  
ATOM    942  C   THR B 305       1.282 -10.439   6.636  1.00  0.00           C  
ATOM    943  O   THR B 305       2.054 -10.104   5.739  1.00  0.00           O  
ATOM    944  CB  THR B 305      -0.586  -8.973   7.585  1.00  0.00           C  
ATOM    945  OG1 THR B 305      -0.532  -7.943   6.602  1.00  0.00           O  
ATOM    946  CG2 THR B 305      -1.088  -8.260   8.843  1.00  0.00           C  
ATOM    947  H   THR B 305       2.146  -8.083   6.791  1.00  0.00           H  
ATOM    948  HA  THR B 305       1.003  -9.933   8.679  1.00  0.00           H  
ATOM    949  HB  THR B 305      -1.240  -9.804   7.321  1.00  0.00           H  
ATOM    950  HG1 THR B 305      -0.334  -8.338   5.704  1.00  0.00           H  
ATOM    951 HG21 THR B 305      -0.886  -8.880   9.716  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -0.575  -7.305   8.949  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -2.161  -8.089   8.759  1.00  0.00           H  
ATOM    954  N   VAL B 306       0.752 -11.648   6.758  1.00  0.00           N  
ATOM    955  CA  VAL B 306       1.060 -12.699   5.803  1.00  0.00           C  
ATOM    956  C   VAL B 306       2.522 -13.119   5.966  1.00  0.00           C  
ATOM    957  O   VAL B 306       3.034 -13.917   5.182  1.00  0.00           O  
ATOM    958  CB  VAL B 306       0.727 -12.231   4.384  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       1.044 -13.322   3.359  1.00  0.00           C  
ATOM    960  CG2 VAL B 306      -0.735 -11.790   4.282  1.00  0.00           C  
ATOM    961  H   VAL B 306       0.125 -11.913   7.490  1.00  0.00           H  
ATOM    962  HA  VAL B 306       0.422 -13.552   6.035  1.00  0.00           H  
ATOM    963  HB  VAL B 306       1.354 -11.368   4.160  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       0.624 -14.270   3.695  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       0.608 -13.053   2.396  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       2.124 -13.419   3.255  1.00  0.00           H  
ATOM    967 HG21 VAL B 306      -1.105 -11.526   5.272  1.00  0.00           H  
ATOM    968 HG22 VAL B 306      -0.807 -10.923   3.624  1.00  0.00           H  
ATOM    969 HG23 VAL B 306      -1.333 -12.605   3.876  1.00  0.00           H  
ATOM    970  N   GLU B 307       3.154 -12.562   6.989  1.00  0.00           N  
ATOM    971  CA  GLU B 307       4.547 -12.869   7.265  1.00  0.00           C  
ATOM    972  C   GLU B 307       4.788 -14.377   7.169  1.00  0.00           C  
ATOM    973  O   GLU B 307       3.931 -15.171   7.554  1.00  0.00           O  
ATOM    974  CB  GLU B 307       4.965 -12.333   8.636  1.00  0.00           C  
ATOM    975  CG  GLU B 307       4.016 -12.824   9.730  1.00  0.00           C  
ATOM    976  CD  GLU B 307       4.609 -12.584  11.119  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       5.234 -11.539  11.354  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       4.401 -13.530  11.972  1.00  0.00           O  
ATOM    979  H   GLU B 307       2.730 -11.914   7.622  1.00  0.00           H  
ATOM    980  HA  GLU B 307       5.116 -12.353   6.491  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       5.982 -12.654   8.861  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       4.972 -11.243   8.617  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       3.059 -12.309   9.645  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       3.818 -13.888   9.594  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       3.419 -13.644  12.123  1.00  0.00           H  
ATOM    986  N   GLY B 308       5.957 -14.725   6.653  1.00  0.00           N  
ATOM    987  CA  GLY B 308       6.321 -16.124   6.502  1.00  0.00           C  
ATOM    988  C   GLY B 308       5.770 -16.695   5.194  1.00  0.00           C  
ATOM    989  O   GLY B 308       6.293 -17.679   4.673  1.00  0.00           O  
ATOM    990  H   GLY B 308       6.648 -14.073   6.342  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       7.406 -16.224   6.518  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       5.935 -16.697   7.345  1.00  0.00           H  
ATOM    993  N   ARG B 309       4.721 -16.054   4.701  1.00  0.00           N  
ATOM    994  CA  ARG B 309       4.093 -16.486   3.464  1.00  0.00           C  
ATOM    995  C   ARG B 309       4.573 -15.624   2.295  1.00  0.00           C  
ATOM    996  O   ARG B 309       5.090 -16.143   1.307  1.00  0.00           O  
ATOM    997  CB  ARG B 309       2.568 -16.399   3.561  1.00  0.00           C  
ATOM    998  CG  ARG B 309       1.901 -17.378   2.592  1.00  0.00           C  
ATOM    999  CD  ARG B 309       1.419 -16.658   1.331  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       2.331 -16.949   0.202  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309       2.514 -18.178  -0.326  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309       1.848 -19.242   0.169  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309       3.354 -18.322  -1.334  1.00  0.00           N  
ATOM   1004  H   ARG B 309       4.301 -15.255   5.131  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       4.405 -17.523   3.341  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       2.252 -16.619   4.580  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       2.244 -15.383   3.338  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       2.606 -18.164   2.320  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       1.057 -17.863   3.083  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       0.407 -16.979   1.083  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       1.378 -15.584   1.509  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       2.844 -16.187  -0.194  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       1.213 -19.124   0.932  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309       1.989 -20.149  -0.228  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309       3.546 -19.196  -1.780  1.00  0.00           H  
ATOM   1016  N   ASN B 310       4.385 -14.321   2.446  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.792 -13.382   1.416  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.138 -13.772   0.089  1.00  0.00           C  
ATOM   1019  O   ASN B 310       3.701 -14.909  -0.081  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       6.310 -13.403   1.219  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       6.685 -12.975  -0.201  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       6.980 -11.823  -0.472  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       6.657 -13.964  -1.089  1.00  0.00           N  
ATOM   1024  H   ASN B 310       3.964 -13.907   3.253  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.464 -12.405   1.772  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       6.783 -12.737   1.941  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       6.691 -14.406   1.413  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       6.406 -14.888  -0.801  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       6.887 -13.784  -2.046  1.00  0.00           H  
ATOM   1030  N   ASP B 311       4.092 -12.806  -0.818  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       3.499 -13.035  -2.124  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.963 -11.711  -2.675  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.747 -10.764  -1.921  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       2.329 -14.017  -2.034  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       2.646 -15.443  -2.488  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       3.742 -15.965  -2.234  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       1.699 -16.032  -3.136  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.450 -11.884  -0.672  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       4.302 -13.446  -2.736  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       1.980 -14.049  -1.002  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       1.506 -13.634  -2.637  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       0.811 -15.682  -2.839  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.766 -11.689  -3.985  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.260 -10.497  -4.645  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.229  -9.796  -3.757  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.355  -8.605  -3.476  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.664 -10.839  -6.012  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       1.022  -9.607  -6.653  1.00  0.00           C  
ATOM   1049  CD  GLU B 312      -0.357  -9.943  -7.226  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312      -0.515 -10.974  -7.897  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312      -1.284  -9.090  -6.952  1.00  0.00           O  
ATOM   1052  H   GLU B 312       2.944 -12.464  -4.591  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.128  -9.853  -4.784  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       2.444 -11.229  -6.665  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       0.918 -11.626  -5.901  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       0.927  -8.814  -5.912  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       1.666  -9.228  -7.446  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312      -2.169  -9.552  -6.895  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.234 -10.564  -3.340  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.818 -10.031  -2.491  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.224  -9.645  -1.134  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.632  -8.652  -0.534  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.981 -11.020  -2.394  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -1.951 -11.774  -1.063  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -0.929 -12.913  -1.101  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.442 -13.260   0.307  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.198 -14.411   0.848  1.00  0.00           N  
ATOM   1068  H   LYS B 313       0.139 -11.532  -3.573  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.200  -9.130  -2.970  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.926 -10.486  -2.492  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.930 -11.730  -3.220  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.702 -11.085  -0.256  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -2.940 -12.176  -0.846  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.378 -13.793  -1.562  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.081 -12.625  -1.723  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.622 -13.495   0.282  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.562 -12.397   0.963  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.729 -10.451  -0.690  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.383 -10.206   0.584  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.155  -8.888   0.511  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.256  -8.167   1.503  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.285 -11.392   0.932  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.055 -11.257  -1.184  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.606 -10.121   1.344  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       2.092 -12.210   0.238  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       3.329 -11.089   0.855  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.075 -11.721   1.949  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.682  -8.612  -0.673  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.442  -7.393  -0.888  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.514  -6.185  -0.743  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.713  -5.346   0.134  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.174  -7.448  -2.231  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.466  -8.267  -2.257  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       5.180  -9.750  -2.011  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       6.232  -8.041  -3.562  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.595  -9.203  -1.475  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.202  -7.340  -0.109  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.493  -7.856  -2.977  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.408  -6.428  -2.537  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       6.105  -7.923  -1.445  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       4.559  -9.857  -1.121  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       4.656 -10.167  -2.871  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       6.120 -10.282  -1.864  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       6.369  -6.972  -3.722  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       7.206  -8.527  -3.501  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       5.667  -8.463  -4.393  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.519  -6.135  -1.617  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.560  -5.044  -1.597  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.150  -5.020  -0.242  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.567  -3.961   0.226  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.394  -5.148  -2.789  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -0.918  -6.549  -3.109  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.445  -6.596  -3.028  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.401  -7.031  -4.467  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.364  -6.822  -2.327  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       1.118  -4.116  -1.711  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.248  -4.496  -2.604  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316       0.116  -4.762  -3.672  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.534  -7.238  -2.356  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.864  -5.760  -3.588  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.803  -7.534  -3.453  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.755  -6.528  -1.986  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       0.664  -6.814  -4.548  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316      -0.561  -8.105  -4.556  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.938  -6.516  -5.263  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.266  -6.199   0.351  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -0.919  -6.326   1.643  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.071  -5.667   2.733  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.607  -5.108   3.688  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.194  -7.794   1.976  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.487  -8.273   1.314  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.714  -7.697   2.025  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.971  -6.488   1.936  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.412  -8.555   2.689  1.00  0.00           O  
ATOM   1135  H   GLU B 317       0.075  -7.056  -0.036  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.867  -5.799   1.542  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.360  -8.410   1.640  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.267  -7.918   3.056  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.496  -7.973   0.266  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.529  -9.362   1.334  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -4.466  -9.417   2.183  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.239  -5.753   2.553  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.166  -5.172   3.508  1.00  0.00           C  
ATOM   1144  C   GLN B 318       2.040  -3.647   3.509  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.977  -3.026   4.569  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.603  -5.603   3.211  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.581  -4.979   4.208  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.718  -4.256   3.482  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       6.816  -4.766   3.332  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       5.394  -3.043   3.042  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.667  -6.209   1.772  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.868  -5.568   4.479  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.677  -6.690   3.256  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.873  -5.307   2.197  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.051  -4.276   4.851  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.992  -5.754   4.854  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       4.474  -2.684   3.199  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       6.070  -2.492   2.555  1.00  0.00           H  
ATOM   1159  N   LEU B 319       2.008  -3.087   2.309  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.891  -1.647   2.157  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.450  -1.223   2.448  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.215  -0.151   3.004  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.395  -1.210   0.780  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.615  -0.077   0.109  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.173  -0.500  -0.179  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.681   1.203   0.944  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.060  -3.599   1.451  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.543  -1.186   2.900  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.435  -0.900   0.877  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.380  -2.076   0.119  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       2.085   0.139  -0.850  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       0.099  -1.587  -0.144  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319      -0.489  -0.067   0.570  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319      -0.118  -0.148  -1.169  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.757   0.945   2.000  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       2.554   1.785   0.648  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.778   1.792   0.778  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.477  -2.086   2.059  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.888  -1.814   2.271  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.172  -1.755   3.773  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.714  -0.768   4.267  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.737  -2.859   1.543  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -4.175  -2.858   2.066  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.704  -2.635   0.030  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.277  -2.955   1.607  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.105  -0.840   1.834  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.308  -3.840   1.746  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -4.339  -1.969   2.676  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -4.868  -2.854   1.225  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -4.342  -3.749   2.671  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -1.843  -2.018  -0.227  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -2.626  -3.596  -0.478  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.618  -2.132  -0.283  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.792  -2.824   4.458  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.998  -2.905   5.894  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.315  -1.726   6.589  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.904  -1.088   7.459  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.471  -4.229   6.452  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -2.194  -4.648   7.606  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.351  -3.622   4.048  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -3.078  -2.858   6.033  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.537  -4.998   5.683  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.416  -4.121   6.704  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -2.278  -5.644   7.613  1.00  0.00           H  
ATOM   1205  N   PHE B 322      -0.081  -1.472   6.177  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.689  -0.381   6.749  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.004   0.964   6.497  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.102   1.878   7.315  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.052  -0.384   6.056  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.633   1.012   5.819  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.209   1.755   4.762  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.573   1.510   6.667  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.748   3.050   4.542  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       4.112   2.805   6.447  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.688   3.548   5.390  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.391  -1.996   5.468  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.753  -0.558   7.823  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.754  -0.960   6.658  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       1.960  -0.895   5.097  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.456   1.355   4.082  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       3.913   0.915   7.515  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.409   3.645   3.694  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       4.865   3.205   7.126  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.102   4.542   5.221  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.674   1.043   5.362  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.374   2.261   4.992  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.611   2.423   5.878  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.983   3.540   6.233  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.687   2.266   3.494  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.788   3.147   2.624  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.421   3.388   1.252  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.449   4.457   3.337  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.748   0.296   4.702  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.700   3.097   5.183  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.623   1.241   3.127  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.719   2.588   3.359  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.150   2.619   2.457  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.504   3.297   1.330  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.164   4.390   0.905  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -1.044   2.651   0.543  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.297   4.769   3.948  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.423   4.309   3.974  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.232   5.228   2.598  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.213   1.291   6.211  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.400   1.293   7.049  1.00  0.00           C  
ATOM   1246  C   SER B 324      -4.086   1.943   8.398  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.765   2.883   8.811  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.931  -0.127   7.256  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.056  -0.402   6.426  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.904   0.386   5.918  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.138   1.880   6.504  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.139  -0.845   7.042  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -5.209  -0.262   8.301  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.421  -1.310   6.635  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -3.058   1.418   9.048  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.647   1.936  10.342  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.560   3.002  10.185  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.478   2.879  10.758  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.511   0.654   8.705  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.507   2.362  10.857  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -2.275   1.121  10.962  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.885   4.023   9.406  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.950   5.109   9.167  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.399   5.606  10.505  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -1.157   6.045  11.368  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.607   6.206   8.327  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.571   7.229   7.855  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.686   6.534   7.328  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.332   5.501   6.256  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326       0.832   4.162   6.641  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.767   4.114   8.943  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.124   4.706   8.581  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -2.103   5.761   7.464  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.377   6.707   8.914  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.002   7.852   7.071  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.307   7.891   8.679  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.368   7.275   6.913  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.207   6.045   8.151  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326      -0.748   5.466   6.118  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326       0.766   5.796   5.301  1.00  0.00           H  
ATOM   1281  N   ASP B 327       0.917   5.519  10.635  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       1.578   5.955  11.854  1.00  0.00           C  
ATOM   1283  C   ASP B 327       1.610   7.484  11.893  1.00  0.00           C  
ATOM   1284  O   ASP B 327       1.482   8.084  12.960  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.022   5.450  11.908  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.244   4.062  11.305  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       2.708   3.058  11.797  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.016   4.033  10.271  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.527   5.161   9.929  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       0.990   5.529  12.667  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.659   6.163  11.385  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       3.347   5.435  12.948  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       4.780   3.408  10.432  1.00  0.00           H  
ATOM   1294  N   GLU B 328       1.782   8.071  10.718  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       1.832   9.519  10.605  1.00  0.00           C  
ATOM   1296  C   GLU B 328       0.689  10.153  11.400  1.00  0.00           C  
ATOM   1297  O   GLU B 328       0.821  11.270  11.899  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.788   9.956   9.139  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.515  11.288   8.943  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       3.983  11.178   9.362  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       4.545  10.073   9.369  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       4.541  12.295   9.688  1.00  0.00           O  
ATOM   1303  H   GLU B 328       1.885   7.576   9.855  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       2.790   9.810  11.036  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.248   9.191   8.514  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       0.752  10.052   8.815  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.454  11.589   7.897  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       2.023  12.065   9.528  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       4.466  12.440  10.674  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.406   9.414  11.495  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.570   9.890  12.221  1.00  0.00           C  
ATOM   1312  C   THR B 329      -1.187  10.269  13.653  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.781  11.173  14.240  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.649   8.808  12.147  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -3.266   9.018  10.880  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.778   9.036  13.154  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.505   8.506  11.086  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.931  10.797  11.736  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -2.214   7.816  12.269  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.826   8.448  10.187  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.687  10.035  13.582  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.740   8.944  12.649  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -3.712   8.293  13.949  1.00  0.00           H  
ATOM   1324  N   GLU B 330      -0.198   9.559  14.174  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       0.272   9.810  15.527  1.00  0.00           C  
ATOM   1326  C   GLU B 330       0.722  11.266  15.671  1.00  0.00           C  
ATOM   1327  O   GLU B 330       0.166  12.014  16.473  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       1.400   8.848  15.903  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       0.917   7.396  15.866  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       0.334   6.978  17.217  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330      -0.893   7.004  17.396  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       1.203   6.615  18.097  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.280   8.826  13.691  1.00  0.00           H  
ATOM   1334  HA  GLU B 330      -0.587   9.623  16.171  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       2.236   8.975  15.215  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       1.769   9.087  16.900  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       0.163   7.280  15.088  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       1.748   6.740  15.605  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       0.829   6.735  19.017  1.00  0.00           H  
ATOM   1340  N   LEU B 331       1.724  11.623  14.881  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.255  12.975  14.910  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.151  13.960  14.520  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.012  15.017  15.134  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.507  13.078  14.038  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.626  13.974  14.575  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       5.918  13.771  13.781  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       4.191  15.440  14.597  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.170  11.008  14.231  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       2.558  13.185  15.936  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       3.909  12.075  13.895  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.213  13.447  13.056  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       4.832  13.683  15.605  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       5.924  12.773  13.343  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       5.978  14.516  12.987  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       6.775  13.881  14.446  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       3.624  15.665  13.694  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       3.566  15.620  15.472  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.072  16.080  14.642  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.395  13.579  13.501  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.692  14.416  13.021  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.919  14.210  13.912  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -3.024  14.001  13.413  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.976  14.092  11.553  1.00  0.00           C  
ATOM   1364  H   ALA B 332       0.515  12.718  13.007  1.00  0.00           H  
ATOM   1365  HA  ALA B 332      -0.369  15.454  13.096  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.821  13.407  11.489  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332      -0.097  13.628  11.107  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -1.213  15.012  11.018  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.684  14.277  15.214  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.756  14.101  16.178  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.920  15.041  15.856  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -5.065  14.759  16.204  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -2.252  14.322  17.606  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -2.244  15.811  17.960  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.782  16.028  19.402  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -0.628  15.723  19.736  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -2.670  16.536  20.188  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.782  14.448  15.611  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -3.077  13.065  16.069  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.887  13.781  18.307  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -1.246  13.915  17.707  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -1.584  16.347  17.278  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -3.243  16.225  17.828  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -2.225  17.070  20.907  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.585  16.140  15.195  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.588  17.123  14.822  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -5.269  16.684  13.524  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.496  16.649  13.444  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -3.967  18.520  14.749  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -4.090  19.376  16.011  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -5.550  19.743  16.285  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -3.439  18.682  17.209  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.651  16.362  14.916  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -5.336  17.144  15.615  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -2.910  18.414  14.507  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -4.430  19.059  13.922  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -3.549  20.308  15.846  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -6.159  19.478  15.420  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -5.904  19.197  17.159  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -5.627  20.814  16.469  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -2.750  17.915  16.855  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -2.893  19.416  17.801  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -4.211  18.220  17.825  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.443  16.360  12.540  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.950  15.924  11.250  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.609  14.552  11.403  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.314  14.095  10.505  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.818  15.794  10.229  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -4.270  15.514   8.794  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -4.282  16.414   7.941  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -4.627  14.296   8.563  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.446  16.391  12.614  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.657  16.695  10.946  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -3.234  16.714  10.237  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -3.152  14.991  10.547  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -3.827  13.744   8.327  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.356  13.934  12.547  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.916  12.623  12.829  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.341  12.525  12.280  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.799  11.442  11.921  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.937  12.345  14.334  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -6.159  10.857  14.613  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -7.639  10.562  14.865  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -7.787   9.703  16.061  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -8.939   9.557  16.750  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336     -10.055  10.213  16.367  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -8.958   8.763  17.805  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.782  14.313  13.273  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -5.252  11.922  12.324  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.995  12.665  14.779  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.727  12.929  14.805  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -5.806  10.268  13.767  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -5.572  10.555  15.480  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -8.185  11.495  15.007  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -8.073  10.068  13.996  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -6.984   9.199  16.379  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336     -10.032  10.813  15.567  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336     -10.904  10.100  16.883  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -9.768   8.601  18.368  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -8.003  13.672  12.232  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.366  13.730  11.733  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.528  12.727  10.589  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.434  11.896  10.610  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.693  15.161  11.304  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.623  14.550  12.526  1.00  0.00           H  
ATOM   1446  HA  ALA B 337     -10.030  13.447  12.549  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.517  15.542  11.908  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -8.816  15.793  11.447  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.979  15.169  10.253  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.635  12.839   9.616  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.668  11.952   8.465  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.464  11.009   8.519  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.436   9.993   7.827  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.758  12.760   7.169  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.010  12.530   6.320  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -10.939  13.744   6.372  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338      -9.638  12.154   4.885  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -7.901  13.518   9.605  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.578  11.357   8.537  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.704  13.820   7.420  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -7.883  12.532   6.560  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.558  11.687   6.742  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338     -10.719  14.332   7.263  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -10.785  14.358   5.485  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -11.975  13.407   6.406  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -8.643  11.708   4.872  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -10.362  11.437   4.497  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338      -9.643  13.048   4.262  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.500  11.379   9.348  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.297  10.578   9.501  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.453  10.606   8.225  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.282  10.979   8.259  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.530  12.207   9.908  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.709  10.956  10.338  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.568   9.550   9.740  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.082  10.206   7.130  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.405  10.180   5.845  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.831  11.399   5.024  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.689  11.409   3.802  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.649   8.846   5.137  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.127   8.678   4.779  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.125   7.677   5.974  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.524   9.615   3.636  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.036   9.905   7.111  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.334  10.251   6.039  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.089   8.848   4.202  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.319   7.644   4.490  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.743   8.884   5.654  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.130   7.916   6.349  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.798   7.502   6.814  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -4.075   6.781   5.356  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.693   9.708   2.938  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.391   9.206   3.117  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -6.771  10.596   4.041  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.344  12.397   5.728  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.791  13.618   5.079  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.652  14.187   4.231  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.878  15.039   3.373  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.186  14.676   6.111  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -6.923  15.891   5.541  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -8.160  15.903   5.453  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -6.164  16.866   5.175  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.455  12.381   6.721  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.652  13.324   4.479  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -6.818  14.208   6.866  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.286  15.022   6.618  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -5.511  16.551   4.486  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.452  13.692   4.500  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.278  14.141   3.772  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.155  13.345   2.471  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.562  13.819   1.503  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.034  14.062   4.661  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -1.081  15.122   5.763  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.936  14.650   6.941  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.170  13.649   7.809  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -0.444  14.350   8.891  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.277  12.999   5.199  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.429  15.191   3.522  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.964  13.070   5.107  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -0.140  14.202   4.054  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.069  15.338   6.107  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342      -1.487  16.051   5.363  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.234  15.507   7.545  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -2.851  14.189   6.569  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -1.864  12.926   8.238  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -0.466  13.089   7.193  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.725  12.149   2.490  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.687  11.283   1.324  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.767  11.722   0.333  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.589  11.602  -0.878  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.796   9.816   1.742  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.598   9.245   2.505  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -1.776   9.422   4.014  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -1.351   7.785   2.124  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.206  11.771   3.281  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.713  11.413   0.852  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.685   9.700   2.362  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -2.951   9.214   0.847  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -0.710   9.808   2.217  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -2.554  10.161   4.205  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -2.062   8.469   4.460  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -0.837   9.761   4.453  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -1.685   7.615   1.100  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -0.286   7.565   2.199  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -1.905   7.134   2.800  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.863  12.222   0.884  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -5.972  12.679   0.064  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.750  14.145  -0.315  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.525  14.716  -1.081  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.295  12.444   0.795  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.245  13.010   2.215  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.468  13.035   0.009  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.000  12.316   1.870  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -5.977  12.078  -0.846  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.451  11.368   0.868  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.405  13.699   2.302  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.174  13.541   2.428  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.121  12.195   2.927  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -8.147  13.262  -1.007  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -9.286  12.315  -0.020  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.806  13.950   0.496  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.689  14.712   0.239  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.355  16.100  -0.031  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.768  16.478  -1.455  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.362  17.533  -1.673  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.864  16.360   0.195  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.614  17.820   0.576  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.687  17.918   1.790  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -2.012  17.495   2.887  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.518  18.499   1.533  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.064  14.240   0.861  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -4.932  16.682   0.689  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.493  15.705   0.983  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.308  16.116  -0.710  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -2.171  18.349  -0.268  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -3.562  18.310   0.797  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -0.314  18.824   0.609  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       0.156  18.609   2.263  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.438  15.596  -2.386  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.767  15.823  -3.783  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -3.871  14.989  -4.701  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -2.655  15.174  -4.721  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -3.955  14.740  -2.200  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.812  15.569  -3.960  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.652  16.881  -4.020  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -4.507  14.090  -5.438  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -3.782  13.227  -6.355  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -4.376  13.302  -7.763  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -3.663  13.571  -8.728  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -5.496  13.947  -5.415  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -2.733  13.520  -6.383  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -3.816  12.199  -5.996  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -5.677  13.059  -7.836  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -6.375  13.096  -9.109  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -7.789  12.527  -8.976  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -7.974  11.311  -8.956  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -6.250  12.841  -7.046  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -6.425  14.123  -9.471  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -5.817  12.524  -9.850  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -8.751  13.434  -8.888  1.00  0.00           N  
ATOM   1601  CA  LEU B 349     -10.143  13.038  -8.757  1.00  0.00           C  
ATOM   1602  C   LEU B 349     -10.248  11.880  -7.762  1.00  0.00           C  
ATOM   1603  O   LEU B 349     -10.251  10.715  -8.158  1.00  0.00           O  
ATOM   1604  CB  LEU B 349     -10.742  12.725 -10.130  1.00  0.00           C  
ATOM   1605  CG  LEU B 349     -11.477  13.877 -10.819  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349     -11.129  13.937 -12.307  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349     -12.987  13.782 -10.586  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -8.593  14.421  -8.905  1.00  0.00           H  
ATOM   1609  HA  LEU B 349     -10.689  13.890  -8.354  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -9.941  12.388 -10.786  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349     -11.436  11.892 -10.020  1.00  0.00           H  
ATOM   1612  HG  LEU B 349     -11.141  14.813 -10.372  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349     -10.059  13.776 -12.437  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349     -11.680  13.163 -12.841  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349     -11.400  14.915 -12.705  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349     -13.195  12.982  -9.875  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349     -13.353  14.727 -10.187  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349     -13.487  13.567 -11.531  1.00  0.00           H  
ATOM   1619  N   ASP B 350     -10.332  12.241  -6.490  1.00  0.00           N  
ATOM   1620  CA  ASP B 350     -10.436  11.246  -5.436  1.00  0.00           C  
ATOM   1621  C   ASP B 350     -10.281  11.932  -4.077  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -9.171  12.050  -3.560  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -9.335  10.192  -5.562  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -9.766   8.882  -6.224  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350      -9.373   8.582  -7.362  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -10.550   8.144  -5.514  1.00  0.00           O  
ATOM   1627  H   ASP B 350     -10.328  13.190  -6.177  1.00  0.00           H  
ATOM   1628  HA  ASP B 350     -11.420  10.794  -5.565  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -8.510  10.617  -6.134  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -8.951   9.969  -4.566  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350     -10.632   7.237  -5.926  1.00  0.00           H  
ATOM   1632  N   VAL B 351     -11.410  12.367  -3.537  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -11.414  13.038  -2.248  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -12.850  13.413  -1.877  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -13.591  13.941  -2.705  1.00  0.00           O  
ATOM   1636  CB  VAL B 351     -10.471  14.242  -2.283  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351     -10.730  15.106  -3.518  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351     -10.591  15.069  -1.001  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -12.309  12.267  -3.964  1.00  0.00           H  
ATOM   1640  HA  VAL B 351     -11.034  12.332  -1.509  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.450  13.866  -2.345  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351     -10.816  14.467  -4.397  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351     -11.657  15.664  -3.384  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -9.903  15.803  -3.655  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -11.092  14.478  -0.233  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -9.595  15.346  -0.653  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351     -11.170  15.970  -1.202  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -13.200  13.126  -0.632  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -14.535  13.427  -0.142  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -14.774  14.936  -0.222  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -15.904  15.398  -0.065  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -14.734  12.846   1.259  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -13.468  12.677   2.102  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.740  11.380   1.743  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -12.557  13.899   1.974  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -12.592  12.696   0.035  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -15.245  12.928  -0.802  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -15.425  13.490   1.803  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -15.215  11.872   1.162  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -13.762  12.602   3.149  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -13.306  10.844   0.980  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.747  11.614   1.361  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.650  10.756   2.633  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -13.065  14.672   1.397  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -12.322  14.283   2.967  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.635  13.614   1.467  1.00  0.00           H  
ATOM   1667  N   SER B 353     -13.694  15.662  -0.466  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -13.772  17.109  -0.568  1.00  0.00           C  
ATOM   1669  C   SER B 353     -14.354  17.695   0.720  1.00  0.00           C  
ATOM   1670  O   SER B 353     -14.251  17.087   1.784  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -14.617  17.531  -1.772  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -14.162  18.755  -2.342  1.00  0.00           O  
ATOM   1673  H   SER B 353     -12.779  15.279  -0.592  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -12.745  17.445  -0.711  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -14.589  16.746  -2.528  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -15.658  17.639  -1.465  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -13.298  19.029  -1.918  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.954  18.868   0.581  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -15.553  19.542   1.721  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -14.460  19.889   2.734  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -14.046  21.042   2.835  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -16.689  18.700   2.305  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -17.534  19.521   3.281  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -17.279  19.089   4.726  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -18.596  18.892   5.480  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -18.747  17.481   5.899  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.034  19.356  -0.288  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.994  20.470   1.357  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -17.319  18.323   1.500  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -16.276  17.831   2.819  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -17.301  20.580   3.167  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -18.591  19.400   3.042  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -16.708  18.161   4.736  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -16.675  19.841   5.233  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -18.622  19.542   6.354  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -19.433  19.180   4.843  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -14.025  18.869   3.460  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -12.989  19.052   4.462  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -11.628  19.152   3.769  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.721  18.374   4.059  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -13.062  17.945   5.516  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -13.517  18.377   6.911  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -13.844  17.163   7.782  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -12.480  19.291   7.568  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.367  17.934   3.372  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -13.188  19.995   4.970  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -13.742  17.173   5.157  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -12.076  17.487   5.602  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -14.435  18.956   6.807  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -13.322  16.287   7.395  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -13.524  17.353   8.807  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -14.919  16.982   7.765  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -11.485  19.028   7.209  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -12.696  20.328   7.312  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -12.520  19.167   8.650  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -11.529  20.118   2.868  1.00  0.00           N  
ATOM   1717  CA  VAL B 356     -10.294  20.331   2.132  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -9.137  19.671   2.884  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -8.616  20.233   3.846  1.00  0.00           O  
ATOM   1720  CB  VAL B 356     -10.077  21.827   1.895  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -11.268  22.641   2.405  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -8.773  22.300   2.540  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -12.271  20.747   2.638  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -10.402  19.848   1.161  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -9.996  21.988   0.820  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -11.490  22.355   3.433  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -11.025  23.703   2.367  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -12.137  22.444   1.778  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356      -7.965  21.622   2.267  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -8.537  23.305   2.189  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356      -8.886  22.312   3.624  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.759  18.455   2.405  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.673  17.712   3.022  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -6.317  18.317   2.654  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -5.273  17.737   2.951  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.841  16.285   2.525  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.726  16.374   1.292  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -9.353  17.759   1.268  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -7.736  17.768   4.018  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.876  15.840   2.282  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -8.298  15.657   3.290  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -8.140  16.205   0.389  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.498  15.606   1.320  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -9.139  18.274   0.332  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357     -10.438  17.703   1.360  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -6.375  19.476   2.013  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -5.165  20.165   1.602  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -5.228  21.638   2.012  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -4.531  22.060   2.934  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -4.965  20.073   0.088  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -3.529  20.433  -0.299  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -3.427  21.898  -0.727  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -2.375  22.052  -1.757  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -1.738  23.213  -2.019  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -2.041  24.333  -1.329  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -0.813  23.236  -2.961  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -7.228  19.940   1.775  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -4.359  19.648   2.122  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -5.195  19.063  -0.252  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -5.660  20.745  -0.416  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -2.865  20.250   0.545  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -3.196  19.788  -1.113  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -4.385  22.238  -1.121  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -3.197  22.522   0.136  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -2.120  21.246  -2.291  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -2.742  24.306  -0.616  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -1.564  25.188  -1.529  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -0.296  24.053  -3.217  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -6.069  22.380   1.308  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -6.232  23.797   1.587  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -7.246  24.431   0.633  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -8.016  25.304   1.031  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -6.632  22.030   0.560  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -6.562  23.932   2.617  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -5.271  24.303   1.492  1.00  0.00           H  
ATOM   1776  N   SER B 360      -7.213  23.967  -0.607  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -8.120  24.478  -1.622  1.00  0.00           C  
ATOM   1778  C   SER B 360      -8.223  23.484  -2.780  1.00  0.00           C  
ATOM   1779  O   SER B 360      -7.578  23.659  -3.812  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -7.659  25.844  -2.134  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -8.493  26.330  -3.183  1.00  0.00           O  
ATOM   1782  H   SER B 360      -6.584  23.257  -0.923  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -9.082  24.584  -1.121  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -7.659  26.559  -1.311  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -6.633  25.770  -2.492  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -9.007  25.574  -3.589  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -9.040  22.462  -2.569  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -9.236  21.440  -3.583  1.00  0.00           C  
ATOM   1789  C   LEU B 361     -10.528  21.729  -4.350  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -11.546  21.075  -4.128  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -9.194  20.046  -2.953  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -8.010  19.764  -2.027  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -6.687  19.829  -2.794  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -8.020  20.705  -0.821  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -9.561  22.327  -1.727  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -8.400  21.504  -4.279  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361     -10.115  19.896  -2.389  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -9.188  19.307  -3.755  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -8.110  18.748  -1.644  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -6.585  20.809  -3.259  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -5.859  19.666  -2.104  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -6.675  19.058  -3.564  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -9.050  20.897  -0.519  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -7.479  20.244   0.005  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -7.539  21.646  -1.090  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   PRO A   2       7.263 -10.894 -19.425  1.00  0.00           N  
ATOM      2  CA  PRO A   2       6.177 -11.003 -20.383  1.00  0.00           C  
ATOM      3  C   PRO A   2       4.866 -11.373 -19.686  1.00  0.00           C  
ATOM      4  O   PRO A   2       3.835 -10.744 -19.920  1.00  0.00           O  
ATOM      5  CB  PRO A   2       6.636 -12.055 -21.380  1.00  0.00           C  
ATOM      6  CG  PRO A   2       7.749 -12.826 -20.690  1.00  0.00           C  
ATOM      7  CD  PRO A   2       8.179 -12.031 -19.468  1.00  0.00           C  
ATOM      8  HA  PRO A   2       6.012 -10.121 -20.824  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       5.815 -12.717 -21.656  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       6.994 -11.591 -22.299  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       7.403 -13.817 -20.398  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       8.591 -12.969 -21.367  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       8.108 -12.630 -18.560  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       9.214 -11.702 -19.553  1.00  0.00           H  
ATOM     15  N   ASN A   3       4.948 -12.392 -18.843  1.00  0.00           N  
ATOM     16  CA  ASN A   3       3.781 -12.853 -18.110  1.00  0.00           C  
ATOM     17  C   ASN A   3       4.022 -12.673 -16.610  1.00  0.00           C  
ATOM     18  O   ASN A   3       4.548 -13.569 -15.950  1.00  0.00           O  
ATOM     19  CB  ASN A   3       3.517 -14.337 -18.372  1.00  0.00           C  
ATOM     20  CG  ASN A   3       2.039 -14.675 -18.169  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       1.623 -15.157 -17.128  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       1.272 -14.397 -19.219  1.00  0.00           N  
ATOM     23  H   ASN A   3       5.790 -12.898 -18.658  1.00  0.00           H  
ATOM     24  HA  ASN A   3       2.954 -12.244 -18.475  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       3.816 -14.589 -19.389  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       4.128 -14.943 -17.702  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       1.676 -14.002 -20.044  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       0.289 -14.583 -19.184  1.00  0.00           H  
ATOM     29  N   ARG A   4       3.627 -11.510 -16.115  1.00  0.00           N  
ATOM     30  CA  ARG A   4       3.793 -11.201 -14.705  1.00  0.00           C  
ATOM     31  C   ARG A   4       2.745 -10.181 -14.257  1.00  0.00           C  
ATOM     32  O   ARG A   4       2.348  -9.312 -15.032  1.00  0.00           O  
ATOM     33  CB  ARG A   4       5.190 -10.643 -14.424  1.00  0.00           C  
ATOM     34  CG  ARG A   4       6.264 -11.706 -14.667  1.00  0.00           C  
ATOM     35  CD  ARG A   4       7.654 -11.171 -14.316  1.00  0.00           C  
ATOM     36  NE  ARG A   4       8.522 -11.193 -15.515  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       9.715 -10.568 -15.597  1.00  0.00           C  
ATOM     38  NH1 ARG A   4      10.194  -9.865 -14.548  1.00  0.00           N  
ATOM     39  NH2 ARG A   4      10.408 -10.656 -16.717  1.00  0.00           N  
ATOM     40  H   ARG A   4       3.200 -10.787 -16.658  1.00  0.00           H  
ATOM     41  HA  ARG A   4       3.657 -12.154 -14.193  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       5.376  -9.781 -15.064  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       5.246 -10.293 -13.393  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       6.048 -12.589 -14.066  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       6.243 -12.018 -15.711  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       7.575 -10.153 -13.934  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       8.096 -11.775 -13.525  1.00  0.00           H  
ATOM     48  HE  ARG A   4       8.204 -11.704 -16.314  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       9.663  -9.804 -13.703  1.00  0.00           H  
ATOM     50 HH12 ARG A   4      11.079  -9.405 -14.617  1.00  0.00           H  
ATOM     51 HH22 ARG A   4      11.298 -10.223 -16.859  1.00  0.00           H  
ATOM     52  N   SER A   5       2.325 -10.320 -13.008  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.330  -9.421 -12.448  1.00  0.00           C  
ATOM     54  C   SER A   5       1.933  -8.028 -12.257  1.00  0.00           C  
ATOM     55  O   SER A   5       1.508  -7.070 -12.901  1.00  0.00           O  
ATOM     56  CB  SER A   5       0.792  -9.954 -11.119  1.00  0.00           C  
ATOM     57  OG  SER A   5       1.805 -10.606 -10.356  1.00  0.00           O  
ATOM     58  H   SER A   5       2.653 -11.030 -12.384  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.523  -9.392 -13.180  1.00  0.00           H  
ATOM     60  HB2 SER A   5       0.376  -9.130 -10.539  1.00  0.00           H  
ATOM     61  HB3 SER A   5      -0.022 -10.652 -11.311  1.00  0.00           H  
ATOM     62  HG  SER A   5       1.412 -11.375  -9.853  1.00  0.00           H  
ATOM     63  N   ILE A   6       2.913  -7.959 -11.368  1.00  0.00           N  
ATOM     64  CA  ILE A   6       3.578  -6.699 -11.084  1.00  0.00           C  
ATOM     65  C   ILE A   6       4.911  -6.976 -10.386  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.046  -7.968  -9.671  1.00  0.00           O  
ATOM     67  CB  ILE A   6       2.652  -5.771 -10.294  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.385  -4.477 -11.066  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.210  -5.499  -8.896  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.683  -3.703 -11.305  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.252  -8.743 -10.848  1.00  0.00           H  
ATOM     72  HA  ILE A   6       3.782  -6.214 -12.038  1.00  0.00           H  
ATOM     73  HB  ILE A   6       1.693  -6.273 -10.166  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       1.915  -4.710 -12.022  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.684  -3.855 -10.510  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.204  -5.059  -8.981  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       2.551  -4.809  -8.369  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.274  -6.436  -8.342  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.217  -3.589 -10.361  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.307  -4.249 -12.012  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.450  -2.718 -11.711  1.00  0.00           H  
ATOM     82  N   SER A   7       5.861  -6.083 -10.618  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.178  -6.219 -10.020  1.00  0.00           C  
ATOM     84  C   SER A   7       7.086  -6.042  -8.503  1.00  0.00           C  
ATOM     85  O   SER A   7       6.459  -5.100  -8.022  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.160  -5.207 -10.614  1.00  0.00           C  
ATOM     87  OG  SER A   7       8.590  -5.583 -11.920  1.00  0.00           O  
ATOM     88  H   SER A   7       5.743  -5.279 -11.201  1.00  0.00           H  
ATOM     89  HA  SER A   7       7.505  -7.230 -10.268  1.00  0.00           H  
ATOM     90  HB2 SER A   7       7.688  -4.226 -10.656  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.027  -5.116  -9.960  1.00  0.00           H  
ATOM     92  HG  SER A   7       8.318  -4.886 -12.583  1.00  0.00           H  
ATOM     93  N   PRO A   8       7.737  -6.987  -7.773  1.00  0.00           N  
ATOM     94  CA  PRO A   8       7.734  -6.944  -6.321  1.00  0.00           C  
ATOM     95  C   PRO A   8       8.670  -5.850  -5.803  1.00  0.00           C  
ATOM     96  O   PRO A   8       8.989  -5.811  -4.616  1.00  0.00           O  
ATOM     97  CB  PRO A   8       8.153  -8.339  -5.885  1.00  0.00           C  
ATOM     98  CG  PRO A   8       8.822  -8.970  -7.096  1.00  0.00           C  
ATOM     99  CD  PRO A   8       8.490  -8.117  -8.309  1.00  0.00           C  
ATOM    100  HA  PRO A   8       6.824  -6.708  -5.982  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       8.839  -8.294  -5.039  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       7.291  -8.924  -5.566  1.00  0.00           H  
ATOM    103  HG2 PRO A   8       9.900  -9.025  -6.951  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       8.467  -9.991  -7.238  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       9.395  -7.784  -8.818  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       7.902  -8.675  -9.037  1.00  0.00           H  
ATOM    107  N   SER A   9       9.083  -4.986  -6.719  1.00  0.00           N  
ATOM    108  CA  SER A   9       9.976  -3.894  -6.370  1.00  0.00           C  
ATOM    109  C   SER A   9       9.180  -2.597  -6.216  1.00  0.00           C  
ATOM    110  O   SER A   9       9.700  -1.601  -5.715  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.073  -3.722  -7.422  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.089  -4.714  -7.302  1.00  0.00           O  
ATOM    113  H   SER A   9       8.819  -5.025  -7.683  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.426  -4.182  -5.420  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.632  -3.773  -8.418  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.519  -2.733  -7.322  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.817  -4.541  -7.965  1.00  0.00           H  
ATOM    118  N   ALA A  10       7.931  -2.650  -6.656  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.058  -1.492  -6.573  1.00  0.00           C  
ATOM    120  C   ALA A  10       6.466  -1.405  -5.165  1.00  0.00           C  
ATOM    121  O   ALA A  10       6.717  -0.443  -4.440  1.00  0.00           O  
ATOM    122  CB  ALA A  10       5.980  -1.586  -7.654  1.00  0.00           C  
ATOM    123  H   ALA A  10       7.516  -3.464  -7.062  1.00  0.00           H  
ATOM    124  HA  ALA A  10       7.665  -0.605  -6.758  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       5.161  -2.210  -7.296  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       5.604  -0.589  -7.881  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       6.406  -2.028  -8.555  1.00  0.00           H  
ATOM    128  N   LEU A  11       5.691  -2.422  -4.819  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.061  -2.473  -3.511  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.080  -2.070  -2.443  1.00  0.00           C  
ATOM    131  O   LEU A  11       5.726  -1.437  -1.449  1.00  0.00           O  
ATOM    132  CB  LEU A  11       4.431  -3.846  -3.272  1.00  0.00           C  
ATOM    133  CG  LEU A  11       5.036  -5.009  -4.062  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       4.527  -5.016  -5.504  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       6.565  -4.980  -3.994  1.00  0.00           C  
ATOM    136  H   LEU A  11       5.492  -3.201  -5.414  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.252  -1.742  -3.509  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       4.504  -4.078  -2.209  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       3.370  -3.784  -3.512  1.00  0.00           H  
ATOM    140  HG  LEU A  11       4.711  -5.941  -3.600  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       3.860  -4.168  -5.658  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       5.372  -4.943  -6.188  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       3.985  -5.943  -5.693  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       6.878  -4.624  -3.012  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       6.955  -5.985  -4.158  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       6.950  -4.310  -4.763  1.00  0.00           H  
ATOM    147  N   GLN A  12       7.325  -2.453  -2.684  1.00  0.00           N  
ATOM    148  CA  GLN A  12       8.398  -2.140  -1.756  1.00  0.00           C  
ATOM    149  C   GLN A  12       8.662  -0.633  -1.738  1.00  0.00           C  
ATOM    150  O   GLN A  12       8.891  -0.051  -0.679  1.00  0.00           O  
ATOM    151  CB  GLN A  12       9.670  -2.915  -2.106  1.00  0.00           C  
ATOM    152  CG  GLN A  12       9.492  -4.410  -1.837  1.00  0.00           C  
ATOM    153  CD  GLN A  12      10.840  -5.134  -1.850  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      11.836  -4.655  -1.333  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      10.817  -6.311  -2.468  1.00  0.00           N  
ATOM    156  H   GLN A  12       7.605  -2.967  -3.495  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.040  -2.464  -0.779  1.00  0.00           H  
ATOM    158  HB2 GLN A  12       9.919  -2.757  -3.155  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      10.506  -2.533  -1.519  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.007  -4.555  -0.872  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       8.836  -4.843  -2.592  1.00  0.00           H  
ATOM    162 HE21 GLN A  12       9.965  -6.647  -2.872  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      11.650  -6.861  -2.529  1.00  0.00           H  
ATOM    164  N   ASP A  13       8.620  -0.043  -2.924  1.00  0.00           N  
ATOM    165  CA  ASP A  13       8.852   1.385  -3.058  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.643   2.147  -2.511  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.776   3.279  -2.047  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.033   1.778  -4.526  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.435   1.542  -5.090  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      10.606   0.852  -6.106  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.390   2.108  -4.433  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.433  -0.523  -3.781  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.761   1.583  -2.491  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.316   1.219  -5.127  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.786   2.834  -4.637  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      12.184   2.238  -5.027  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.491   1.496  -2.582  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.260   2.098  -2.099  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.394   2.393  -0.603  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.370   3.551  -0.191  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.060   1.215  -2.446  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.694   1.904  -2.434  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.693   3.135  -3.342  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       1.580   0.921  -2.799  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.392   0.575  -2.960  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.129   3.042  -2.627  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.221   0.790  -3.437  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.031   0.382  -1.743  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.496   2.252  -1.420  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       3.552   3.093  -4.012  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       1.775   3.152  -3.929  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       2.752   4.037  -2.733  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       1.923  -0.099  -2.622  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       0.703   1.121  -2.183  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.321   1.040  -3.851  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.533   1.324   0.168  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.671   1.454   1.608  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.887   2.328   1.923  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.860   3.121   2.863  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.717   0.075   2.269  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.463  -0.006   3.602  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       5.881  -1.107   4.491  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       7.966  -0.183   3.380  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.552   0.386  -0.175  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.778   1.959   1.978  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.693  -0.264   2.427  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.181  -0.624   1.573  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.325   0.939   4.129  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       4.794  -1.020   4.513  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       6.159  -2.082   4.090  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       6.274  -1.004   5.502  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       8.351   0.661   2.808  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       8.473  -0.230   4.344  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       8.145  -1.107   2.830  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.926   2.153   1.119  1.00  0.00           N  
ATOM    216  CA  ARG A  16       9.149   2.915   1.300  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.899   4.397   1.015  1.00  0.00           C  
ATOM    218  O   ARG A  16       9.584   5.262   1.558  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.257   2.405   0.376  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.225   3.531   0.008  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.389   3.001  -0.832  1.00  0.00           C  
ATOM    222  NE  ARG A  16      12.748   3.984  -1.878  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      13.564   5.041  -1.675  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      14.113   5.260  -0.462  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      13.816   5.857  -2.682  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.940   1.506   0.357  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.424   2.757   2.343  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.802   1.599   0.867  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.818   1.988  -0.529  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.694   4.305  -0.548  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.609   3.997   0.915  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      13.251   2.807  -0.193  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.114   2.052  -1.292  1.00  0.00           H  
ATOM    234  HE  ARG A  16      12.362   3.858  -2.792  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      13.916   4.638   0.296  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      14.716   6.045  -0.320  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      14.408   6.660  -2.616  1.00  0.00           H  
ATOM    238  N   THR A  17       7.915   4.645   0.163  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.565   6.007  -0.201  1.00  0.00           C  
ATOM    240  C   THR A  17       6.758   6.668   0.918  1.00  0.00           C  
ATOM    241  O   THR A  17       7.078   7.775   1.348  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.825   5.964  -1.540  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.849   6.171  -2.509  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.886   7.157  -1.729  1.00  0.00           C  
ATOM    245  H   THR A  17       7.362   3.935  -0.275  1.00  0.00           H  
ATOM    246  HA  THR A  17       8.486   6.580  -0.313  1.00  0.00           H  
ATOM    247  HB  THR A  17       6.288   5.023  -1.657  1.00  0.00           H  
ATOM    248  HG1 THR A  17       8.539   5.451  -2.437  1.00  0.00           H  
ATOM    249 HG21 THR A  17       6.407   8.076  -1.460  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.570   7.210  -2.770  1.00  0.00           H  
ATOM    251 HG23 THR A  17       5.011   7.035  -1.090  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.727   5.961   1.357  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.872   6.465   2.418  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.742   6.982   3.566  1.00  0.00           C  
ATOM    255  O   LEU A  18       5.344   7.896   4.288  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.862   5.398   2.845  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.859   4.958   1.777  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       2.591   3.454   1.862  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       1.569   5.776   1.865  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.474   5.061   1.002  1.00  0.00           H  
ATOM    261  HA  LEU A  18       4.304   7.301   2.011  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.413   4.519   3.182  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.306   5.774   3.704  1.00  0.00           H  
ATOM    264  HG  LEU A  18       3.297   5.152   0.797  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       3.270   3.004   2.587  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       1.561   3.286   2.176  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       2.752   3.000   0.884  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       1.123   5.644   2.851  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       1.796   6.830   1.707  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       0.870   5.436   1.102  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.912   6.377   3.699  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.841   6.765   4.746  1.00  0.00           C  
ATOM    273  C   LYS A  19       8.093   8.272   4.666  1.00  0.00           C  
ATOM    274  O   LYS A  19       8.411   8.906   5.671  1.00  0.00           O  
ATOM    275  CB  LYS A  19       9.117   5.923   4.670  1.00  0.00           C  
ATOM    276  CG  LYS A  19       9.113   4.824   5.734  1.00  0.00           C  
ATOM    277  CD  LYS A  19       9.030   3.438   5.090  1.00  0.00           C  
ATOM    278  CE  LYS A  19       9.361   2.342   6.104  1.00  0.00           C  
ATOM    279  NZ  LYS A  19      10.462   1.489   5.604  1.00  0.00           N  
ATOM    280  H   LYS A  19       7.228   5.635   3.108  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.367   6.545   5.702  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.204   5.476   3.680  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.988   6.564   4.807  1.00  0.00           H  
ATOM    284  HG2 LYS A  19      10.017   4.894   6.338  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       8.267   4.967   6.407  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       8.029   3.278   4.690  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       9.722   3.382   4.249  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       9.645   2.792   7.055  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       8.477   1.732   6.291  1.00  0.00           H  
ATOM    290  N   SER A  20       7.942   8.801   3.461  1.00  0.00           N  
ATOM    291  CA  SER A  20       8.149  10.222   3.236  1.00  0.00           C  
ATOM    292  C   SER A  20       7.214  11.035   4.134  1.00  0.00           C  
ATOM    293  O   SER A  20       6.551  10.481   5.009  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.923  10.586   1.767  1.00  0.00           C  
ATOM    295  OG  SER A  20       6.631  11.146   1.549  1.00  0.00           O  
ATOM    296  H   SER A  20       7.683   8.278   2.649  1.00  0.00           H  
ATOM    297  HA  SER A  20       9.190  10.407   3.500  1.00  0.00           H  
ATOM    298  HB2 SER A  20       8.685  11.297   1.449  1.00  0.00           H  
ATOM    299  HB3 SER A  20       8.041   9.695   1.151  1.00  0.00           H  
ATOM    300  HG  SER A  20       6.614  11.635   0.677  1.00  0.00           H  
ATOM    301  N   PRO A  21       7.192  12.371   3.880  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.350  13.266   4.656  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.882  13.129   4.247  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.989  13.222   5.088  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.911  14.655   4.398  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.746  14.540   3.133  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.965  13.062   2.852  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.388  13.025   5.625  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       6.110  15.383   4.272  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.519  14.993   5.238  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.237  15.016   2.295  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.701  15.050   3.258  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.623  12.794   1.853  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       9.022  12.801   2.909  1.00  0.00           H  
ATOM    315  N   SER A  22       4.678  12.911   2.956  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.334  12.760   2.426  1.00  0.00           C  
ATOM    317  C   SER A  22       2.760  14.129   2.058  1.00  0.00           C  
ATOM    318  O   SER A  22       1.998  14.714   2.826  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.421  12.055   3.432  1.00  0.00           C  
ATOM    320  OG  SER A  22       3.112  11.049   4.166  1.00  0.00           O  
ATOM    321  H   SER A  22       5.410  12.836   2.279  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.442  12.139   1.537  1.00  0.00           H  
ATOM    323  HB2 SER A  22       2.008  12.790   4.124  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.579  11.606   2.905  1.00  0.00           H  
ATOM    325  HG  SER A  22       4.028  10.915   3.786  1.00  0.00           H  
ATOM    326  N   SER A  23       3.148  14.601   0.882  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.682  15.891   0.402  1.00  0.00           C  
ATOM    328  C   SER A  23       3.557  16.365  -0.760  1.00  0.00           C  
ATOM    329  O   SER A  23       3.073  16.536  -1.877  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.683  16.930   1.526  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.298  18.150   1.123  1.00  0.00           O  
ATOM    332  H   SER A  23       3.768  14.119   0.263  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.659  15.721   0.066  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.657  17.127   1.838  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.208  16.527   2.391  1.00  0.00           H  
ATOM    336  HG  SER A  23       2.796  18.550   0.356  1.00  0.00           H  
ATOM    337  N   PRO A  24       4.865  16.569  -0.448  1.00  0.00           N  
ATOM    338  CA  PRO A  24       5.813  17.020  -1.453  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.182  15.883  -2.407  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.495  15.654  -3.401  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.002  17.545  -0.665  1.00  0.00           C  
ATOM    342  CG  PRO A  24       6.877  16.946   0.727  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.474  16.378   0.865  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.402  17.732  -2.022  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       7.941  17.251  -1.134  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       6.993  18.634  -0.624  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.622  16.164   0.874  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.058  17.706   1.487  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.500  15.323   1.140  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.912  16.896   1.642  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.267  15.201  -2.071  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.737  14.093  -2.886  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.661  13.009  -2.978  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.300  12.578  -4.073  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.044  13.522  -2.334  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.252  14.264  -2.909  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.165  13.310  -3.682  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      10.768  12.238  -4.108  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.407  13.758  -3.839  1.00  0.00           N  
ATOM    360  H   GLN A  25       7.821  15.393  -1.261  1.00  0.00           H  
ATOM    361  HA  GLN A  25       7.920  14.517  -3.873  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.049  13.599  -1.247  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.114  12.462  -2.578  1.00  0.00           H  
ATOM    364  HG2 GLN A  25       9.913  15.063  -3.569  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.813  14.734  -2.101  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.669  14.648  -3.465  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.080  13.205  -4.332  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.178  12.598  -1.815  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.151  11.573  -1.750  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.282  11.612  -3.009  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.244  10.648  -3.772  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.298  11.729  -0.490  1.00  0.00           C  
ATOM    373  CG  GLN A  26       3.547  10.435  -0.172  1.00  0.00           C  
ATOM    374  CD  GLN A  26       4.161   9.728   1.038  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       5.294   9.278   1.017  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       3.351   9.656   2.091  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.477  12.953  -0.929  1.00  0.00           H  
ATOM    378  HA  GLN A  26       5.689  10.626  -1.702  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       4.934  12.001   0.353  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.585  12.543  -0.627  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       2.498  10.658   0.026  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       3.574   9.773  -1.037  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.431  10.046   2.042  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       3.662   9.212   2.931  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.605  12.737  -3.187  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.739  12.915  -4.340  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.400  12.339  -5.594  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.779  11.575  -6.332  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.383  14.390  -4.537  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.238  15.018  -5.640  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.838  16.475  -5.881  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       2.354  17.167  -5.000  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       3.067  16.901  -7.120  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.642  13.517  -2.562  1.00  0.00           H  
ATOM    395  HA  GLN A  27       1.832  12.357  -4.110  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.328  14.483  -4.792  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.534  14.932  -3.603  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.291  14.967  -5.362  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.123  14.449  -6.562  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       3.467  16.282  -7.795  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       2.839  17.840  -7.375  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.650  12.726  -5.797  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.402  12.258  -6.949  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.820  10.799  -6.752  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.955  10.052  -7.720  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.619  13.147  -7.208  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.428  13.982  -8.476  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.060  15.367  -8.322  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       7.009  15.987  -7.272  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       7.657  15.815  -9.423  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.148  13.348  -5.192  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.716  12.335  -7.793  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.780  13.807  -6.355  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.511  12.529  -7.307  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.875  13.467  -9.326  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.364  14.086  -8.691  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       7.662  15.255 -10.251  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       8.100  16.711  -9.422  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.014  10.438  -5.492  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.415   9.082  -5.155  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.270   8.106  -5.432  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.452   7.111  -6.131  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.873   8.992  -3.699  1.00  0.00           C  
ATOM    424  CG  GLN A  29       7.975  10.012  -3.406  1.00  0.00           C  
ATOM    425  CD  GLN A  29       8.619  10.510  -4.701  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       8.379  11.615  -5.159  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       9.449   9.636  -5.264  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.902  11.052  -4.710  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.258   8.858  -5.810  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.026   9.165  -3.035  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.240   7.986  -3.491  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       7.557  10.855  -2.855  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       8.734   9.560  -2.768  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       9.602   8.746  -4.835  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       9.920   9.870  -6.114  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.114   8.425  -4.867  1.00  0.00           N  
ATOM    437  CA  VAL A  30       2.939   7.589  -5.044  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.620   7.474  -6.536  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.489   6.371  -7.064  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.773   8.144  -4.224  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.257   8.677  -2.874  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.022   9.226  -5.003  1.00  0.00           C  
ATOM    443  H   VAL A  30       3.974   9.236  -4.300  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.180   6.598  -4.660  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.078   7.327  -4.032  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.202   8.201  -2.613  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.399   9.756  -2.938  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.514   8.453  -2.108  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.672   8.815  -5.950  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.168   9.569  -4.418  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.690  10.065  -5.196  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.503   8.629  -7.174  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.201   8.673  -8.595  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.322   7.979  -9.371  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.065   7.286 -10.355  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.941  10.112  -9.044  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.523  10.639  -8.819  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.488   9.491  -8.774  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.455  11.512  -7.565  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.610   9.523  -6.738  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.278   8.115  -8.750  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.638  10.766  -8.520  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.171  10.187 -10.107  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.255  11.270  -9.666  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.336   8.839  -9.634  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.348   8.920  -7.856  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.499   9.896  -8.799  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.155  12.342  -7.662  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.557  11.902  -7.448  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.717  10.915  -6.691  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.543   8.189  -8.900  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.704   7.593  -9.538  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.492   6.083  -9.665  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.389   5.559 -10.773  1.00  0.00           O  
ATOM    475  CB  ASN A  32       6.968   7.824  -8.707  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.799   8.973  -9.280  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.967   9.114 -10.480  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.307   9.786  -8.358  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.744   8.754  -8.099  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.784   8.086 -10.506  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.694   8.047  -7.676  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.566   6.913  -8.687  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.131   9.614  -7.388  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.866  10.568  -8.633  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.432   5.427  -8.516  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.233   3.988  -8.486  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.875   3.651  -9.104  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.782   2.789  -9.975  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.411   3.452  -7.063  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.519   4.209  -6.077  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.883   3.484  -6.646  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.269   4.507  -4.777  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.516   5.861  -7.619  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.013   3.537  -9.099  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.094   2.410  -7.049  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.182   5.142  -6.529  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.629   3.619  -5.860  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.509   3.236  -7.503  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.137   4.480  -6.286  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.050   2.756  -5.851  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.815   3.618  -4.460  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       5.971   5.325  -4.942  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.556   4.791  -4.003  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.855   4.351  -8.628  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.505   4.137  -9.123  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.527   4.109 -10.653  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.739   3.399 -11.275  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.549   5.180  -8.541  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.154   4.983  -7.076  1.00  0.00           C  
ATOM    510  CD1 LEU A  34      -1.350   5.186  -6.881  1.00  0.00           C  
ATOM    511  CD2 LEU A  34       0.619   3.619  -6.561  1.00  0.00           C  
ATOM    512  H   LEU A  34       2.939   5.051  -7.919  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.176   3.162  -8.765  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.009   6.163  -8.643  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.359   5.188  -9.143  1.00  0.00           H  
ATOM    516  HG  LEU A  34       0.661   5.742  -6.480  1.00  0.00           H  
ATOM    517 HD11 LEU A  34      -1.735   5.825  -7.676  1.00  0.00           H  
ATOM    518 HD12 LEU A  34      -1.854   4.221  -6.914  1.00  0.00           H  
ATOM    519 HD13 LEU A  34      -1.531   5.659  -5.916  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.248   2.835  -7.221  1.00  0.00           H  
ATOM    521 HD22 LEU A  34       1.709   3.591  -6.541  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.233   3.460  -5.554  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.437   4.891 -11.215  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.571   4.965 -12.660  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.602   3.935 -13.125  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.555   3.475 -14.265  1.00  0.00           O  
ATOM    527  CB  LYS A  35       2.892   6.396 -13.096  1.00  0.00           C  
ATOM    528  CG  LYS A  35       4.362   6.531 -13.495  1.00  0.00           C  
ATOM    529  CD  LYS A  35       4.845   7.974 -13.331  1.00  0.00           C  
ATOM    530  CE  LYS A  35       3.663   8.944 -13.274  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       4.086  10.300 -13.688  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.074   5.466 -10.701  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.604   4.705 -13.091  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       2.256   6.676 -13.936  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       2.667   7.087 -12.283  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       4.972   5.868 -12.881  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       4.492   6.216 -14.530  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       5.436   8.062 -12.419  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       5.498   8.239 -14.161  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       2.863   8.591 -13.925  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       3.259   8.976 -12.262  1.00  0.00           H  
ATOM    542  N   SER A  36       4.510   3.602 -12.219  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.551   2.635 -12.522  1.00  0.00           C  
ATOM    544  C   SER A  36       5.033   1.215 -12.281  1.00  0.00           C  
ATOM    545  O   SER A  36       5.741   0.241 -12.530  1.00  0.00           O  
ATOM    546  CB  SER A  36       6.804   2.892 -11.683  1.00  0.00           C  
ATOM    547  OG  SER A  36       7.996   2.779 -12.455  1.00  0.00           O  
ATOM    548  H   SER A  36       4.541   3.980 -11.294  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.783   2.783 -13.577  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.748   3.890 -11.246  1.00  0.00           H  
ATOM    551  HB3 SER A  36       6.838   2.184 -10.856  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.792   2.359 -13.339  1.00  0.00           H  
ATOM    553  N   ASN A  37       3.801   1.143 -11.798  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.180  -0.140 -11.520  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.670   0.052 -11.360  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.219   0.678 -10.402  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.720  -0.744 -10.222  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.233  -0.956 -10.304  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       5.720  -2.034 -10.602  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       5.947   0.130 -10.022  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.231   1.941 -11.598  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.432  -0.771 -12.372  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.486  -0.085  -9.385  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.226  -1.695 -10.026  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.485   0.985  -9.784  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       6.946   0.093 -10.049  1.00  0.00           H  
ATOM    567  N   PRO A  38       0.912  -0.512 -12.338  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.537  -0.408 -12.314  1.00  0.00           C  
ATOM    569  C   PRO A  38      -1.137  -1.344 -11.262  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.725  -0.887 -10.283  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.978  -0.745 -13.729  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.192  -1.474 -14.368  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.412  -1.260 -13.487  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.815   0.515 -12.049  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.871  -1.371 -13.721  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -1.228   0.158 -14.286  1.00  0.00           H  
ATOM    577  HG2 PRO A  38      -0.027  -2.537 -14.465  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.376  -1.094 -15.373  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       1.851  -2.209 -13.181  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.188  -0.705 -14.014  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.967  -2.636 -11.500  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -1.484  -3.639 -10.585  1.00  0.00           C  
ATOM    583  C   GLN A  39      -1.162  -3.256  -9.139  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.952  -3.517  -8.234  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.929  -5.025 -10.921  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.659  -6.114 -10.131  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -3.160  -5.826 -10.059  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -3.681  -5.359  -9.059  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -3.823  -6.132 -11.170  1.00  0.00           N  
ATOM    590  H   GLN A  39      -0.487  -2.999 -12.299  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.563  -3.640 -10.736  1.00  0.00           H  
ATOM    592  HB2 GLN A  39      -1.035  -5.214 -11.990  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.136  -5.059 -10.695  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.493  -7.083 -10.602  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -1.247  -6.174  -9.124  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -3.335  -6.513 -11.955  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -4.810  -5.980 -11.220  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.000  -2.643  -8.968  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.436  -2.221  -7.648  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.441  -1.061  -7.173  1.00  0.00           C  
ATOM    601  O   LEU A  40      -0.917  -1.062  -6.039  1.00  0.00           O  
ATOM    602  CB  LEU A  40       1.932  -1.898  -7.656  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.500  -1.322  -6.357  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.291   0.193  -6.292  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       1.913  -2.034  -5.138  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.637  -2.435  -9.710  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.292  -3.063  -6.972  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.479  -2.810  -7.895  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.126  -1.189  -8.460  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.576  -1.499  -6.347  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       2.364   0.613  -7.295  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       1.305   0.406  -5.880  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.056   0.637  -5.655  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       0.831  -2.116  -5.250  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       2.345  -3.032  -5.056  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       2.142  -1.464  -4.238  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.627  -0.098  -8.064  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.439   1.066  -7.749  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.839   0.651  -7.294  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.424   1.286  -6.417  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.548   1.961  -8.985  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.888   2.698  -9.011  1.00  0.00           C  
ATOM    623  SD  MET A  41      -2.881   3.933 -10.300  1.00  0.00           S  
ATOM    624  CE  MET A  41      -3.856   5.206  -9.515  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.236  -0.105  -8.984  1.00  0.00           H  
ATOM    626  HA  MET A  41      -0.920   1.573  -6.936  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.732   2.683  -8.989  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.444   1.357  -9.887  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.700   1.990  -9.180  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -3.072   3.169  -8.045  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -3.954   4.985  -8.452  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -3.365   6.171  -9.642  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -4.845   5.239  -9.972  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.336  -0.412  -7.909  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.657  -0.919  -7.577  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.780  -1.054  -6.058  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.846  -0.810  -5.494  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.891  -2.247  -8.301  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.854  -0.923  -8.620  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.389  -0.193  -7.930  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -5.486  -2.072  -9.197  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.931  -2.682  -8.581  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.422  -2.932  -7.640  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.675  -1.441  -5.439  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.646  -1.611  -3.996  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.740  -0.240  -3.323  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.677   0.023  -2.572  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.379  -2.371  -3.597  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.812  -1.637  -5.905  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.515  -2.205  -3.714  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.502  -1.785  -3.871  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.382  -2.540  -2.520  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.352  -3.329  -4.115  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.756   0.597  -3.618  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.716   1.934  -3.051  1.00  0.00           C  
ATOM    656  C   PHE A  44      -4.006   2.697  -3.356  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.667   3.194  -2.445  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.540   2.662  -3.705  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.136   3.956  -2.995  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.928   5.057  -3.086  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.015   4.004  -2.273  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.553   6.258  -2.427  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.390   5.204  -1.613  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.402   6.306  -1.705  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.997   0.374  -4.231  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.606   1.825  -1.972  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.681   1.992  -3.734  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.798   2.893  -4.739  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.851   5.019  -3.666  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.650   3.121  -2.199  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.188   7.141  -2.500  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.313   5.243  -1.034  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.114   7.228  -1.199  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.326   2.767  -4.640  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.525   3.462  -5.076  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.712   3.003  -4.226  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.535   3.818  -3.812  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.736   3.274  -6.579  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.609   4.391  -7.154  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.306   1.887  -6.884  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.896   4.555  -6.343  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.783   2.360  -5.374  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.367   4.526  -4.903  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.766   3.338  -7.071  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -6.053   5.329  -7.153  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.855   4.168  -8.192  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -5.646   1.124  -6.472  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -7.295   1.794  -6.435  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -6.384   1.755  -7.964  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.222   3.580  -5.980  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.710   5.215  -5.495  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.672   4.985  -6.975  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.763   1.700  -3.992  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.836   1.123  -3.200  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.802   1.721  -1.792  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.846   2.027  -1.218  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.756  -0.405  -3.221  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.172  -0.956  -4.587  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.683  -1.183  -4.649  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.423   0.126  -4.930  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.543  -0.102  -5.871  1.00  0.00           N  
ATOM    702  H   LYS A  46      -6.090   1.044  -4.333  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.778   1.403  -3.671  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.740  -0.723  -2.990  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.402  -0.817  -2.446  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.872  -0.260  -5.370  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.651  -1.894  -4.777  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -9.914  -1.909  -5.429  1.00  0.00           H  
ATOM    709  HD3 LYS A  46     -10.030  -1.607  -3.707  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.803   0.543  -3.997  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -9.733   0.859  -5.348  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.590   1.870  -1.276  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.407   2.426   0.054  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.780   3.909   0.066  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.438   4.380   0.992  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.971   2.218   0.542  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.885   1.029   1.501  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.545   1.357   2.842  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -5.285   2.378   3.457  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -6.410   0.437   3.259  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.746   1.619  -1.749  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -7.087   1.868   0.698  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.314   2.049  -0.311  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.619   3.120   1.042  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -5.372   0.161   1.055  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -3.841   0.761   1.661  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.578  -0.378   2.706  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.893   0.562   4.126  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.344   4.605  -0.974  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.624   6.025  -1.095  1.00  0.00           C  
ATOM    731  C   ARG A  48      -8.132   6.261  -1.204  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.690   7.076  -0.470  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.932   6.620  -2.323  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.649   7.354  -1.928  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.200   8.309  -3.036  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -3.941   7.553  -4.281  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -3.253   8.042  -5.335  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -2.748   9.294  -5.301  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -3.081   7.278  -6.397  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.809   4.214  -1.724  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -6.222   6.467  -0.184  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.697   5.827  -3.033  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -6.609   7.310  -2.828  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -4.815   7.913  -1.007  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -3.860   6.631  -1.724  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -4.967   9.063  -3.211  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -3.298   8.838  -2.728  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -4.298   6.621  -4.347  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -2.882   9.866  -4.492  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -2.239   9.648  -6.086  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -2.585   7.564  -7.217  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.748   5.534  -2.124  1.00  0.00           N  
ATOM    753  CA  THR A  49     -10.180   5.655  -2.338  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.948   5.020  -1.177  1.00  0.00           C  
ATOM    755  O   THR A  49     -12.122   5.321  -0.966  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.509   5.032  -3.696  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.826   5.497  -3.981  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.659   3.511  -3.623  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.286   4.874  -2.717  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.438   6.714  -2.351  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.768   5.315  -4.444  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.783   6.370  -4.466  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.230   3.149  -2.688  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.715   3.247  -3.664  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.136   3.054  -4.463  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.253   4.153  -0.454  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.855   3.474   0.681  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.281   4.510   1.723  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.977   4.180   2.683  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.867   2.451   1.246  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.299   3.914  -0.632  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.739   2.947   0.322  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.860   2.694   0.909  1.00  0.00           H  
ATOM    774  HB2 ALA A  50     -10.137   1.454   0.897  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -9.901   2.476   2.335  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.847   5.741   1.499  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -11.175   6.827   2.407  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.396   7.580   1.874  1.00  0.00           C  
ATOM    779  O   LYS A  51     -13.120   8.215   2.639  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.954   7.720   2.637  1.00  0.00           C  
ATOM    781  CG  LYS A  51     -10.357   9.042   3.295  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.802   8.821   4.742  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -11.024  10.155   5.457  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -12.375  10.683   5.161  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.281   6.001   0.716  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.435   6.383   3.367  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -9.233   7.201   3.268  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.460   7.919   1.686  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.517   9.735   3.271  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -11.167   9.502   2.728  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -11.723   8.237   4.758  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -10.048   8.240   5.273  1.00  0.00           H  
ATOM    793  HE2 LYS A  51     -10.907  10.021   6.532  1.00  0.00           H  
ATOM    794  HE3 LYS A  51     -10.269  10.874   5.141  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.586   7.484   0.566  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.707   8.148  -0.077  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.800   7.144  -0.447  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.984   7.402  -0.234  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -13.149   8.771  -1.358  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.644   9.044  -1.313  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -11.047   9.427  -0.129  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.883   8.907  -2.456  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.631   9.684  -0.086  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.467   9.164  -2.414  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.911   9.540  -1.231  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.573   9.782  -1.191  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.992   6.965  -0.049  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -14.115   8.876   0.624  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.362   8.107  -2.196  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.672   9.707  -1.553  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.649   9.536   0.774  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.354   8.604  -3.391  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -9.148   9.988   0.842  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.854   9.059  -3.309  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.153   9.260  -0.449  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.365   6.019  -0.996  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.292   4.974  -1.397  1.00  0.00           C  
ATOM    818  C   VAL A  53     -16.156   4.577  -0.199  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.270   4.083  -0.369  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.524   3.795  -1.997  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.574   2.579  -1.070  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -15.055   3.446  -3.389  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.401   5.816  -1.166  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.937   5.387  -2.173  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.481   4.094  -2.103  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.425   2.902  -0.040  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.544   2.092  -1.162  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.787   1.878  -1.348  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -15.122   4.352  -3.991  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -14.379   2.739  -3.869  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -16.044   2.997  -3.298  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.610   4.807   0.986  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.317   4.479   2.213  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.184   5.669   2.630  1.00  0.00           C  
ATOM    835  O   ALA A  54     -17.680   5.715   3.754  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.309   4.085   3.294  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.703   5.209   1.116  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.962   3.625   2.006  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.779   4.973   3.638  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.594   3.372   2.881  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.835   3.628   4.132  1.00  0.00           H  
ATOM    842  N   ASN A  55     -17.339   6.601   1.702  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -18.137   7.788   1.959  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.133   8.680   0.716  1.00  0.00           C  
ATOM    845  O   ASN A  55     -17.863   9.876   0.808  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.562   8.597   3.124  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.039   8.464   3.184  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -15.493   7.524   3.738  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -15.386   9.456   2.584  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.932   6.556   0.790  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -19.133   7.416   2.202  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -17.836   9.646   3.013  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.998   8.251   4.061  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -15.895  10.198   2.148  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.386   9.459   2.570  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.436   8.063  -0.417  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.470   8.787  -1.676  1.00  0.00           C  
ATOM    858  C   GLN A  56     -19.832   8.612  -2.352  1.00  0.00           C  
ATOM    859  O   GLN A  56     -20.167   7.520  -2.807  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -17.338   8.333  -2.600  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.117   9.245  -2.460  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.166  10.387  -3.476  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -16.622  11.483  -3.196  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.673  10.070  -4.670  1.00  0.00           N  
ATOM    865  H   GLN A  56     -18.654   7.090  -0.482  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -18.319   9.834  -1.413  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -17.059   7.307  -2.362  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -17.683   8.338  -3.634  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.078   9.654  -1.450  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -15.206   8.664  -2.604  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -15.313   9.152  -4.835  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.661  10.751  -5.403  1.00  0.00           H  
ATOM    873  N   PRO A  57     -20.599   9.734  -2.397  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -21.917   9.716  -3.009  1.00  0.00           C  
ATOM    875  C   PRO A  57     -21.812   9.685  -4.535  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.606  10.719  -5.168  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -22.611  10.963  -2.486  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -21.505  11.872  -1.975  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -20.234  11.045  -1.868  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -22.407   8.883  -2.751  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -23.183  11.451  -3.275  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -23.312  10.715  -1.690  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -21.357  12.713  -2.653  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -21.772  12.289  -1.004  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -19.422  11.491  -2.441  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -19.893  10.974  -0.835  1.00  0.00           H  
ATOM    887  N   GLY A  58     -21.958   8.487  -5.082  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -21.883   8.307  -6.522  1.00  0.00           C  
ATOM    889  C   GLY A  58     -22.978   7.359  -7.014  1.00  0.00           C  
ATOM    890  O   GLY A  58     -23.782   7.725  -7.871  1.00  0.00           O  
ATOM    891  H   GLY A  58     -22.126   7.650  -4.560  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -21.983   9.273  -7.018  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -20.905   7.910  -6.791  1.00  0.00           H  
ATOM    894  N   MET A  59     -22.974   6.159  -6.452  1.00  0.00           N  
ATOM    895  CA  MET A  59     -23.958   5.156  -6.823  1.00  0.00           C  
ATOM    896  C   MET A  59     -25.333   5.790  -7.041  1.00  0.00           C  
ATOM    897  O   MET A  59     -26.358   5.165  -6.772  1.00  0.00           O  
ATOM    898  CB  MET A  59     -24.051   4.099  -5.721  1.00  0.00           C  
ATOM    899  CG  MET A  59     -24.585   4.708  -4.422  1.00  0.00           C  
ATOM    900  SD  MET A  59     -23.257   4.897  -3.245  1.00  0.00           S  
ATOM    901  CE  MET A  59     -24.201   5.130  -1.748  1.00  0.00           C  
ATOM    902  H   MET A  59     -22.317   5.870  -5.756  1.00  0.00           H  
ATOM    903  HA  MET A  59     -23.597   4.724  -7.757  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -24.704   3.289  -6.043  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -23.067   3.665  -5.544  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -25.043   5.676  -4.626  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -25.364   4.069  -4.005  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -25.260   5.212  -1.995  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -24.048   4.278  -1.085  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -23.873   6.042  -1.249  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       0.555  -2.547  10.170  1.00  0.00           N  
ATOM    913  CA  PRO B 303       1.154  -3.838  10.461  1.00  0.00           C  
ATOM    914  C   PRO B 303       1.720  -4.479   9.191  1.00  0.00           C  
ATOM    915  O   PRO B 303       1.897  -3.805   8.178  1.00  0.00           O  
ATOM    916  CB  PRO B 303       0.039  -4.656  11.093  1.00  0.00           C  
ATOM    917  CG  PRO B 303      -1.257  -3.960  10.710  1.00  0.00           C  
ATOM    918  CD  PRO B 303      -0.905  -2.581  10.175  1.00  0.00           C  
ATOM    919  HA  PRO B 303       1.931  -3.729  11.081  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       0.053  -5.683  10.728  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       0.154  -4.701  12.176  1.00  0.00           H  
ATOM    922  HG2 PRO B 303      -1.792  -4.537   9.956  1.00  0.00           H  
ATOM    923  HG3 PRO B 303      -1.915  -3.877  11.575  1.00  0.00           H  
ATOM    924  HD2 PRO B 303      -1.308  -2.431   9.173  1.00  0.00           H  
ATOM    925  HD3 PRO B 303      -1.317  -1.794  10.806  1.00  0.00           H  
ATOM    926  N   THR B 304       1.986  -5.773   9.288  1.00  0.00           N  
ATOM    927  CA  THR B 304       2.528  -6.512   8.161  1.00  0.00           C  
ATOM    928  C   THR B 304       1.563  -7.620   7.736  1.00  0.00           C  
ATOM    929  O   THR B 304       1.155  -7.684   6.577  1.00  0.00           O  
ATOM    930  CB  THR B 304       3.912  -7.030   8.556  1.00  0.00           C  
ATOM    931  OG1 THR B 304       4.370  -7.718   7.395  1.00  0.00           O  
ATOM    932  CG2 THR B 304       3.846  -8.116   9.631  1.00  0.00           C  
ATOM    933  H   THR B 304       1.839  -6.314  10.116  1.00  0.00           H  
ATOM    934  HA  THR B 304       2.622  -5.829   7.316  1.00  0.00           H  
ATOM    935  HB  THR B 304       4.559  -6.211   8.869  1.00  0.00           H  
ATOM    936  HG1 THR B 304       5.266  -7.370   7.122  1.00  0.00           H  
ATOM    937 HG21 THR B 304       3.241  -7.764  10.467  1.00  0.00           H  
ATOM    938 HG22 THR B 304       3.397  -9.016   9.212  1.00  0.00           H  
ATOM    939 HG23 THR B 304       4.853  -8.342   9.982  1.00  0.00           H  
ATOM    940  N   THR B 305       1.224  -8.467   8.698  1.00  0.00           N  
ATOM    941  CA  THR B 305       0.315  -9.569   8.439  1.00  0.00           C  
ATOM    942  C   THR B 305       0.784 -10.374   7.225  1.00  0.00           C  
ATOM    943  O   THR B 305      -0.033 -10.872   6.452  1.00  0.00           O  
ATOM    944  CB  THR B 305      -1.093  -8.993   8.278  1.00  0.00           C  
ATOM    945  OG1 THR B 305      -1.937 -10.141   8.243  1.00  0.00           O  
ATOM    946  CG2 THR B 305      -1.304  -8.334   6.913  1.00  0.00           C  
ATOM    947  H   THR B 305       1.560  -8.408   9.638  1.00  0.00           H  
ATOM    948  HA  THR B 305       0.337 -10.242   9.296  1.00  0.00           H  
ATOM    949  HB  THR B 305      -1.324  -8.298   9.085  1.00  0.00           H  
ATOM    950  HG1 THR B 305      -1.972 -10.568   9.147  1.00  0.00           H  
ATOM    951 HG21 THR B 305      -0.660  -8.813   6.175  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -2.346  -8.445   6.613  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -1.056  -7.275   6.979  1.00  0.00           H  
ATOM    954  N   VAL B 306       2.099 -10.477   7.096  1.00  0.00           N  
ATOM    955  CA  VAL B 306       2.687 -11.213   5.990  1.00  0.00           C  
ATOM    956  C   VAL B 306       3.960 -11.913   6.468  1.00  0.00           C  
ATOM    957  O   VAL B 306       4.204 -13.069   6.124  1.00  0.00           O  
ATOM    958  CB  VAL B 306       2.930 -10.273   4.807  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       1.612  -9.891   4.131  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       3.703  -9.028   5.246  1.00  0.00           C  
ATOM    961  H   VAL B 306       2.756 -10.069   7.730  1.00  0.00           H  
ATOM    962  HA  VAL B 306       1.966 -11.969   5.678  1.00  0.00           H  
ATOM    963  HB  VAL B 306       3.540 -10.805   4.076  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       0.865  -9.666   4.892  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       1.767  -9.013   3.503  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       1.266 -10.721   3.515  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       4.567  -9.327   5.839  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       4.038  -8.479   4.366  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       3.054  -8.390   5.846  1.00  0.00           H  
ATOM    970  N   GLU B 307       4.738 -11.185   7.255  1.00  0.00           N  
ATOM    971  CA  GLU B 307       5.980 -11.722   7.784  1.00  0.00           C  
ATOM    972  C   GLU B 307       5.879 -13.241   7.937  1.00  0.00           C  
ATOM    973  O   GLU B 307       4.842 -13.759   8.347  1.00  0.00           O  
ATOM    974  CB  GLU B 307       6.341 -11.059   9.116  1.00  0.00           C  
ATOM    975  CG  GLU B 307       5.361 -11.471  10.216  1.00  0.00           C  
ATOM    976  CD  GLU B 307       6.031 -12.406  11.225  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       6.979 -13.123  10.871  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       5.533 -12.372  12.414  1.00  0.00           O  
ATOM    979  H   GLU B 307       4.533 -10.245   7.530  1.00  0.00           H  
ATOM    980  HA  GLU B 307       6.742 -11.474   7.044  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       7.354 -11.340   9.403  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       6.330  -9.976   9.001  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       4.990 -10.584  10.728  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       4.498 -11.968   9.772  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       6.248 -12.555  13.090  1.00  0.00           H  
ATOM    986  N   GLY B 308       6.971 -13.911   7.600  1.00  0.00           N  
ATOM    987  CA  GLY B 308       7.018 -15.361   7.694  1.00  0.00           C  
ATOM    988  C   GLY B 308       6.645 -16.010   6.360  1.00  0.00           C  
ATOM    989  O   GLY B 308       7.135 -17.089   6.032  1.00  0.00           O  
ATOM    990  H   GLY B 308       7.810 -13.482   7.267  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       8.018 -15.677   7.990  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       6.334 -15.700   8.472  1.00  0.00           H  
ATOM    993  N   ARG B 309       5.781 -15.324   5.626  1.00  0.00           N  
ATOM    994  CA  ARG B 309       5.337 -15.820   4.335  1.00  0.00           C  
ATOM    995  C   ARG B 309       5.977 -15.010   3.206  1.00  0.00           C  
ATOM    996  O   ARG B 309       6.666 -15.565   2.352  1.00  0.00           O  
ATOM    997  CB  ARG B 309       3.814 -15.743   4.209  1.00  0.00           C  
ATOM    998  CG  ARG B 309       3.290 -16.798   3.233  1.00  0.00           C  
ATOM    999  CD  ARG B 309       2.769 -16.147   1.949  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       1.368 -16.557   1.706  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309       0.351 -16.321   2.563  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309       0.572 -15.676   3.727  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -0.862 -16.732   2.244  1.00  0.00           N  
ATOM   1004  H   ARG B 309       5.387 -14.447   5.900  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       5.666 -16.859   4.307  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       3.357 -15.889   5.188  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       3.523 -14.750   3.867  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       4.086 -17.502   2.990  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       2.491 -17.370   3.704  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       2.831 -15.062   2.031  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       3.394 -16.439   1.105  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       1.162 -17.039   0.855  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       1.494 -15.368   3.961  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -0.186 -15.505   4.356  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -1.667 -16.598   2.821  1.00  0.00           H  
ATOM   1016  N   ASN B 310       5.725 -13.709   3.238  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       6.268 -12.817   2.228  1.00  0.00           C  
ATOM   1018  C   ASN B 310       5.761 -13.245   0.849  1.00  0.00           C  
ATOM   1019  O   ASN B 310       5.449 -14.416   0.635  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       7.796 -12.872   2.209  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       8.355 -12.151   0.980  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       8.068 -10.994   0.723  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       9.168 -12.898   0.239  1.00  0.00           N  
ATOM   1024  H   ASN B 310       5.163 -13.266   3.936  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       5.921 -11.822   2.509  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       8.192 -12.413   3.115  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       8.126 -13.910   2.207  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       9.363 -13.841   0.506  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       9.585 -12.515  -0.586  1.00  0.00           H  
ATOM   1030  N   ASP B 311       5.696 -12.274  -0.050  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       5.233 -12.537  -1.402  1.00  0.00           C  
ATOM   1032  C   ASP B 311       4.621 -11.261  -1.984  1.00  0.00           C  
ATOM   1033  O   ASP B 311       4.198 -10.376  -1.241  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       4.157 -13.625  -1.414  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       4.660 -15.028  -1.757  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       5.872 -15.290  -1.756  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       3.738 -15.885  -2.038  1.00  0.00           O  
ATOM   1038  H   ASP B 311       5.951 -11.325   0.133  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       6.117 -12.863  -1.949  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       3.681 -13.655  -0.434  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       3.387 -13.345  -2.134  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       3.333 -16.240  -1.196  1.00  0.00           H  
ATOM   1043  N   GLU B 312       4.595 -11.205  -3.307  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       4.042 -10.052  -3.997  1.00  0.00           C  
ATOM   1045  C   GLU B 312       2.797  -9.543  -3.267  1.00  0.00           C  
ATOM   1046  O   GLU B 312       2.688  -8.354  -2.974  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       3.725 -10.386  -5.456  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       2.796  -9.336  -6.069  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       2.753  -9.465  -7.593  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       3.223 -10.472  -8.143  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       2.206  -8.473  -8.209  1.00  0.00           O  
ATOM   1052  H   GLU B 312       4.941 -11.929  -3.904  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       4.825  -9.294  -3.966  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       4.649 -10.438  -6.030  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       3.257 -11.369  -5.514  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       1.791  -9.452  -5.662  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       3.137  -8.338  -5.794  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312       1.733  -8.797  -9.028  1.00  0.00           H  
ATOM   1059  N   LYS B 313       1.890 -10.470  -2.995  1.00  0.00           N  
ATOM   1060  CA  LYS B 313       0.657 -10.130  -2.306  1.00  0.00           C  
ATOM   1061  C   LYS B 313       0.984  -9.664  -0.886  1.00  0.00           C  
ATOM   1062  O   LYS B 313       0.337  -8.758  -0.361  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -0.326 -11.301  -2.358  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -0.428 -11.992  -0.996  1.00  0.00           C  
ATOM   1065  CD  LYS B 313       0.787 -12.888  -0.744  1.00  0.00           C  
ATOM   1066  CE  LYS B 313       1.175 -12.881   0.735  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313       0.373 -13.872   1.486  1.00  0.00           N  
ATOM   1068  H   LYS B 313       1.986 -11.435  -3.237  1.00  0.00           H  
ATOM   1069  HA  LYS B 313       0.199  -9.300  -2.845  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -1.310 -10.942  -2.662  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -0.003 -12.019  -3.111  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -0.502 -11.243  -0.209  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -1.339 -12.589  -0.955  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313       0.564 -13.907  -1.061  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313       1.628 -12.544  -1.346  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       2.236 -13.108   0.840  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313       1.020 -11.886   1.154  1.00  0.00           H  
ATOM   1078  N   ALA B 314       1.987 -10.304  -0.303  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       2.407  -9.967   1.046  1.00  0.00           C  
ATOM   1080  C   ALA B 314       3.007  -8.559   1.052  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.882  -7.831   2.035  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       3.392 -11.022   1.553  1.00  0.00           C  
ATOM   1083  H   ALA B 314       2.507 -11.040  -0.736  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       1.522  -9.978   1.682  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       3.648 -11.701   0.740  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       2.935 -11.585   2.367  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       4.296 -10.531   1.914  1.00  0.00           H  
ATOM   1088  N   LEU B 315       3.646  -8.218  -0.058  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       4.265  -6.911  -0.193  1.00  0.00           C  
ATOM   1090  C   LEU B 315       3.180  -5.832  -0.171  1.00  0.00           C  
ATOM   1091  O   LEU B 315       3.174  -4.971   0.707  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       5.152  -6.864  -1.439  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       6.546  -7.478  -1.293  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       7.346  -6.768  -0.198  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       6.458  -8.986  -1.052  1.00  0.00           C  
ATOM   1096  H   LEU B 315       3.743  -8.816  -0.853  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.914  -6.766   0.670  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       4.634  -7.377  -2.249  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       5.265  -5.823  -1.742  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       7.083  -7.333  -2.230  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       6.832  -5.851   0.089  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       7.434  -7.422   0.669  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       8.340  -6.526  -0.574  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       5.733  -9.187  -0.263  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       6.144  -9.484  -1.969  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       7.436  -9.364  -0.750  1.00  0.00           H  
ATOM   1107  N   LEU B 316       2.288  -5.915  -1.147  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       1.200  -4.957  -1.250  1.00  0.00           C  
ATOM   1109  C   LEU B 316       0.322  -5.053  -0.001  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.272  -4.062   0.422  1.00  0.00           O  
ATOM   1111  CB  LEU B 316       0.433  -5.156  -2.559  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -0.245  -6.516  -2.738  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -1.758  -6.406  -2.532  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316       0.105  -7.129  -4.095  1.00  0.00           C  
ATOM   1115  H   LEU B 316       2.300  -6.619  -1.857  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       1.644  -3.962  -1.285  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -0.329  -4.380  -2.632  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316       1.123  -5.005  -3.388  1.00  0.00           H  
ATOM   1119  HG  LEU B 316       0.135  -7.191  -1.971  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.131  -5.521  -3.048  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.245  -7.294  -2.935  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -1.974  -6.324  -1.467  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316      -0.154  -6.428  -4.888  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       1.174  -7.342  -4.132  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.454  -8.055  -4.231  1.00  0.00           H  
ATOM   1126  N   GLU B 317       0.267  -6.254   0.554  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -0.530  -6.492   1.746  1.00  0.00           C  
ATOM   1128  C   GLU B 317       0.084  -5.769   2.947  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.629  -5.377   3.870  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -0.670  -7.991   2.021  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -1.797  -8.599   1.184  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.167  -8.203   1.739  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.291  -7.162   2.402  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.125  -9.020   1.459  1.00  0.00           O  
ATOM   1135  H   GLU B 317       0.753  -7.055   0.203  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.513  -6.076   1.526  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317       0.269  -8.495   1.795  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -0.871  -8.152   3.080  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -1.709  -8.263   0.151  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -1.704  -9.685   1.176  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -5.008  -8.591   1.653  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.398  -5.614   2.896  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.115  -4.945   3.968  1.00  0.00           C  
ATOM   1144  C   GLN B 318       1.900  -3.433   3.887  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.629  -2.786   4.898  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.606  -5.290   3.929  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.349  -4.639   5.097  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.831  -5.019   5.084  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       6.368  -5.564   6.034  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.461  -4.702   3.956  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.971  -5.936   2.141  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.683  -5.332   4.891  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.734  -6.371   3.969  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       4.036  -4.952   2.986  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.248  -3.555   5.039  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       3.899  -4.951   6.039  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       5.962  -4.255   3.213  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       7.433  -4.910   3.851  1.00  0.00           H  
ATOM   1159  N   LEU B 319       2.029  -2.912   2.675  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.852  -1.488   2.450  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.391  -1.113   2.707  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.109  -0.157   3.428  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.350  -1.100   1.056  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.451  -0.149   0.263  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.250  -0.892  -0.325  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.023   1.044   1.121  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.249  -3.445   1.859  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.476  -0.963   3.173  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.332  -0.639   1.158  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.484  -2.011   0.473  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       2.026   0.246  -0.574  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       0.384  -1.965  -0.188  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319      -0.660  -0.572   0.184  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       0.169  -0.669  -1.388  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.682   1.125   1.985  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       1.085   1.957   0.529  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319      -0.003   0.899   1.459  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.500  -1.886   2.104  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.925  -1.647   2.259  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.289  -1.707   3.744  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.975  -0.823   4.255  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.718  -2.641   1.408  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -2.654  -4.048   2.007  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -4.168  -2.183   1.238  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.263  -2.662   1.520  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.133  -0.644   1.887  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.260  -2.677   0.420  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -1.624  -4.282   2.275  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -3.281  -4.093   2.898  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -3.012  -4.771   1.274  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -4.404  -1.436   1.996  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -4.298  -1.749   0.247  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -4.835  -3.038   1.351  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.814  -2.758   4.395  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -2.081  -2.945   5.811  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.520  -1.767   6.609  1.00  0.00           C  
ATOM   1197  O   SER B 321      -2.192  -1.233   7.491  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.484  -4.260   6.315  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.689  -4.438   7.714  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.257  -3.473   3.972  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -3.167  -2.983   5.897  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.933  -5.093   5.775  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.416  -4.280   6.100  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -2.668  -4.492   7.912  1.00  0.00           H  
ATOM   1205  N   PHE B 322      -0.294  -1.395   6.272  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.365  -0.289   6.946  1.00  0.00           C  
ATOM   1207  C   PHE B 322      -0.377   1.025   6.697  1.00  0.00           C  
ATOM   1208  O   PHE B 322      -0.373   1.915   7.547  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       1.774  -0.184   6.360  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.258   1.253   6.155  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       1.804   1.978   5.097  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.140   1.805   7.030  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.253   3.312   4.907  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       3.589   3.139   6.839  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.135   3.864   5.782  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.246  -1.834   5.553  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.359  -0.512   8.013  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.471  -0.700   7.021  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       1.799  -0.705   5.403  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.097   1.536   4.396  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       3.503   1.224   7.877  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       1.889   3.893   4.059  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       4.296   3.581   7.541  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       3.479   4.888   5.636  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.996   1.107   5.529  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.741   2.298   5.158  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.933   2.463   6.102  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -3.167   3.551   6.627  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -2.131   2.247   3.679  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -1.173   2.942   2.709  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.710   2.889   1.277  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.882   4.376   3.159  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.994   0.379   4.843  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -1.076   3.152   5.287  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -2.220   1.202   3.383  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -3.118   2.695   3.568  1.00  0.00           H  
ATOM   1237  HG  LEU B 323      -0.226   2.403   2.718  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -1.986   1.864   1.030  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -2.586   3.532   1.193  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.939   3.233   0.587  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.758   4.782   3.665  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323      -0.034   4.376   3.843  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.648   4.989   2.289  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.655   1.369   6.290  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.817   1.379   7.162  1.00  0.00           C  
ATOM   1246  C   SER B 324      -4.445   1.972   8.523  1.00  0.00           C  
ATOM   1247  O   SER B 324      -5.223   2.722   9.111  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -5.389  -0.030   7.336  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.630  -0.190   6.654  1.00  0.00           O  
ATOM   1250  H   SER B 324      -3.458   0.488   5.859  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.551   2.008   6.658  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.672  -0.760   6.960  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -5.528  -0.236   8.397  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -7.301  -0.614   7.262  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -3.256   1.614   8.983  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.771   2.101  10.263  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.654   3.129  10.072  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.603   3.035  10.704  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.629   1.004   8.499  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.593   2.552  10.820  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -2.403   1.266  10.859  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.919   4.087   9.196  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.949   5.131   8.912  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.293   5.580  10.220  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.972   5.764  11.228  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.603   6.272   8.130  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.614   7.416   7.899  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.580   6.949   7.064  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.147   6.591   5.641  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -0.288   7.803   4.911  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.776   4.157   8.685  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.181   4.699   8.271  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -1.964   5.900   7.171  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.471   6.641   8.676  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.117   8.240   7.392  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.264   7.798   8.858  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.335   7.734   7.032  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.042   6.082   7.537  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       0.974   6.118   5.111  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.667   5.867   5.674  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.021   5.742  10.160  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       1.777   6.166  11.326  1.00  0.00           C  
ATOM   1283  C   ASP B 327       1.839   7.694  11.361  1.00  0.00           C  
ATOM   1284  O   ASP B 327       1.843   8.294  12.435  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.211   5.635  11.276  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.363   4.240  10.667  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       3.141   4.040   9.464  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       3.731   3.321  11.495  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.566   5.590   9.335  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.242   5.751  12.180  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.821   6.334  10.703  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       3.612   5.619  12.289  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       4.707   3.410  11.693  1.00  0.00           H  
ATOM   1294  N   GLU B 328       1.886   8.280  10.173  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       1.948   9.727  10.055  1.00  0.00           C  
ATOM   1296  C   GLU B 328       0.906  10.379  10.965  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.064  11.530  11.370  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.758  10.166   8.601  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.507  11.470   8.321  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.004  11.214   8.137  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       4.708  10.920   9.115  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       4.432  11.328   6.925  1.00  0.00           O  
ATOM   1303  H   GLU B 328       1.882   7.784   9.305  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       2.950  10.002  10.383  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.117   9.385   7.932  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       0.697  10.300   8.394  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.102  11.940   7.424  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       2.352  12.167   9.144  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       5.432  11.363   6.917  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.136   9.616  11.261  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.204  10.106  12.116  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.635  10.612  13.442  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.213  11.496  14.073  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.228   8.982  12.284  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -2.733   8.773  10.968  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.453   9.421  13.088  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.257   8.681  10.927  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.675  10.957  11.624  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.768   8.099  12.727  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.854   9.650  10.505  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.344  10.467  13.373  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.349   9.302  12.479  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -3.539   8.807  13.985  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.492  10.031  13.827  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       1.146  10.412  15.067  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.603  11.871  14.999  1.00  0.00           C  
ATOM   1327  O   GLU B 330       1.035  12.735  15.666  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.322   9.484  15.375  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.863   8.027  15.459  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       1.020   7.790  16.714  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       1.149   8.534  17.697  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       0.207   6.791  16.644  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.956   9.313  13.308  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.388  10.298  15.841  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       3.083   9.585  14.600  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.786   9.778  16.316  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       1.281   7.773  14.573  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.731   7.368  15.470  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330      -0.737   7.112  16.721  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.625  12.101  14.188  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       3.164  13.440  14.024  1.00  0.00           C  
ATOM   1342  C   LEU B 331       2.025  14.407  13.693  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.908  15.467  14.306  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       4.292  13.441  12.990  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       5.659  13.914  13.490  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       6.767  12.960  13.038  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       5.933  15.355  13.057  1.00  0.00           C  
ATOM   1348  H   LEU B 331       3.081  11.393  13.649  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.601  13.735  14.978  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.400  12.430  12.599  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.993  14.076  12.156  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       5.648  13.901  14.580  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       6.387  12.309  12.250  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       7.611  13.536  12.659  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       7.092  12.354  13.884  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       5.089  15.727  12.476  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       6.068  15.980  13.940  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       6.836  15.387  12.448  1.00  0.00           H  
ATOM   1359  N   ALA B 332       1.215  14.007  12.724  1.00  0.00           N  
ATOM   1360  CA  ALA B 332       0.090  14.825  12.304  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.068  14.635  13.287  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.186  14.324  12.882  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.298  14.461  10.870  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.317  13.143  12.231  1.00  0.00           H  
ATOM   1365  HA  ALA B 332       0.409  15.866  12.329  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.118  13.743  10.886  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       0.560  14.021  10.362  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -0.613  15.360  10.340  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -0.759  14.832  14.561  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -1.759  14.687  15.604  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.013  15.490  15.253  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.098  15.206  15.757  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.199  15.110  16.963  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -0.765  16.577  16.945  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -0.251  17.015  18.318  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -0.960  16.858  19.324  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333       0.930  17.533  18.318  1.00  0.00           O  
ATOM   1378  H   GLU B 333       0.154  15.085  14.882  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -1.997  13.623  15.632  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -1.954  14.960  17.735  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -0.349  14.479  17.223  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333       0.016  16.720  16.198  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -1.606  17.205  16.650  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333       1.545  16.983  17.753  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -2.822  16.478  14.392  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -3.923  17.325  13.968  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -4.708  16.618  12.861  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -5.925  16.770  12.763  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -3.412  18.711  13.569  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -4.144  19.901  14.191  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -5.628  19.889  13.817  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -3.936  19.942  15.707  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -1.935  16.703  13.987  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -4.582  17.459  14.826  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -2.357  18.778  13.838  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -3.470  18.800  12.484  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -3.717  20.817  13.783  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -5.804  19.127  13.057  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -6.224  19.665  14.701  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -5.912  20.865  13.424  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -3.879  18.925  16.093  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -3.009  20.469  15.932  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -4.773  20.462  16.174  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -3.979  15.859  12.055  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.592  15.128  10.959  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.295  13.886  11.510  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.089  13.257  10.813  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.540  14.666   9.949  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -3.495  13.156   9.706  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -2.850  12.408  10.456  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -4.166  12.748   8.684  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -2.990  15.741  12.142  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.286  15.830  10.499  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -3.726  15.167   8.999  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -2.559  14.993  10.294  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -5.133  12.977   8.796  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -4.977  13.570  12.757  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.568  12.414  13.410  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.025  12.244  12.972  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.529  11.125  12.901  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.514  12.554  14.933  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -4.343  11.760  15.515  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -4.463  11.642  17.036  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -3.809  12.799  17.686  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -3.831  13.032  19.016  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -4.475  12.187  19.849  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -3.213  14.098  19.489  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.330  14.087  13.318  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.960  11.569  13.086  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -5.414  13.605  15.202  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.449  12.201  15.368  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -4.317  10.765  15.070  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -3.404  12.249  15.257  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -5.513  11.597  17.324  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -4.000  10.715  17.374  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -3.321  13.450  17.105  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -4.941  11.382  19.482  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -4.487  12.367  20.832  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -3.182  14.342  20.459  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.660  13.372  12.689  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.048  13.362  12.260  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.252  12.245  11.236  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.014  11.309  11.476  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.420  14.738  11.704  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.242  14.279  12.750  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.664  13.159  13.136  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337      -9.705  15.397  12.525  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337     -10.257  14.637  11.013  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -8.564  15.162  11.179  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.559  12.379  10.115  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.655  11.392   9.052  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.403  10.513   9.064  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.418   9.399   8.544  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.914  12.075   7.708  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.184  12.925   7.621  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -10.473  13.333   6.175  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -11.371  12.204   8.262  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -7.942  13.143   9.927  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.520  10.765   9.267  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.059  12.710   7.475  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.962  11.308   6.936  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.020  13.842   8.188  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -9.810  12.787   5.505  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -11.509  13.098   5.932  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -10.306  14.404   6.059  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338     -11.230  11.127   8.179  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.440  12.482   9.314  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -12.290  12.491   7.751  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.349  11.048   9.663  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.091  10.326   9.749  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.435  10.201   8.372  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.262  10.533   8.207  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.345  11.955  10.083  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.417  10.844  10.431  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.265   9.334  10.165  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.221   9.721   7.420  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.731   9.547   6.063  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -5.227  10.706   5.194  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -5.266  10.596   3.970  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -5.118   8.168   5.526  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.636   7.979   5.541  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.394   7.059   6.292  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -7.318   8.940   4.566  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.174   9.453   7.563  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.643   9.585   6.101  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.796   8.103   4.486  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.881   6.950   5.276  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -7.017   8.146   6.549  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.389   7.391   6.549  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.945   6.828   7.204  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -4.333   6.166   5.669  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -6.728   9.010   3.653  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -8.315   8.568   4.327  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -7.399   9.926   5.024  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.592  11.790   5.863  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -6.084  12.967   5.167  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.946  13.583   4.349  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -5.148  14.571   3.645  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.580  14.024   6.157  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -6.030  15.433   5.927  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -4.808  15.642   5.880  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -6.925  16.352   5.793  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.557  11.871   6.859  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.902  12.610   4.542  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -7.668  14.063   6.108  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -6.316  13.707   7.166  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -7.799  15.943   5.534  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.776  12.973   4.470  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.607  13.448   3.750  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.533  12.751   2.390  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -2.384  13.407   1.360  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.347  13.274   4.600  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -1.706  12.975   6.057  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -2.624  14.058   6.629  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -2.215  15.444   6.127  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -2.609  16.486   7.102  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.621  12.170   5.045  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.738  14.517   3.584  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.741  12.462   4.198  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -0.741  14.178   4.549  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -2.197  12.005   6.123  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342      -0.796  12.913   6.654  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -3.655  13.853   6.342  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -2.585  14.035   7.718  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -1.137  15.477   5.968  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -2.685  15.642   5.164  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.639  11.431   2.430  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.586  10.638   1.214  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.723  11.064   0.283  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.637  10.883  -0.931  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.590   9.145   1.547  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -3.770   8.648   2.384  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -5.093   8.860   1.646  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -3.572   7.188   2.798  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -2.760  10.906   3.273  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.637  10.857   0.723  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -2.571   8.584   0.612  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -1.668   8.909   2.079  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -3.813   9.239   3.299  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -4.897   9.020   0.586  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -5.723   7.979   1.769  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -5.603   9.731   2.057  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.964   6.678   2.051  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -3.069   7.149   3.764  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -4.542   6.697   2.874  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.762  11.621   0.886  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -5.915  12.074   0.126  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.756  13.561  -0.196  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.487  14.102  -1.025  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.202  11.762   0.892  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.103  12.231   2.345  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.417  12.381   0.198  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -4.824  11.765   1.874  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -5.934  11.513  -0.808  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.335  10.680   0.898  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.233  12.879   2.459  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.004  12.784   2.611  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.000  11.366   3.000  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -8.213  13.427  -0.027  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -8.619  11.843  -0.728  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -9.284  12.313   0.854  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.797  14.180   0.477  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.533  15.595   0.273  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.862  15.994  -1.167  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.428  17.059  -1.406  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -3.083  15.937   0.620  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.792  17.417   0.360  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.292  17.705   0.450  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.763  18.054   1.493  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.639  17.540  -0.696  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.208  13.733   1.150  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -5.198  16.116   0.962  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.891  15.704   1.667  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.408  15.321   0.026  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -3.161  17.696  -0.628  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -3.328  18.029   1.084  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -1.134  17.252  -1.516  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       0.346  17.705  -0.739  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.494  15.116  -2.089  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.742  15.364  -3.499  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -3.559  14.904  -4.353  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -2.587  15.638  -4.520  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -4.034  14.252  -1.886  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.646  14.839  -3.810  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.920  16.427  -3.660  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -3.682  13.691  -4.872  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -2.635  13.124  -5.705  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -2.755  13.616  -7.148  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -1.762  14.004  -7.761  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -4.476  13.100  -4.731  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -1.658  13.397  -5.304  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -2.695  12.036  -5.682  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -3.981  13.585  -7.650  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -4.245  14.023  -9.010  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -5.437  14.982  -9.056  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -6.340  14.816  -9.874  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -4.784  13.268  -7.145  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -3.361  14.516  -9.415  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -4.445  13.158  -9.642  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -5.400  15.963  -8.167  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -6.466  16.949  -8.096  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -7.814  16.249  -8.276  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -8.334  16.172  -9.389  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -6.219  18.078  -9.098  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -5.435  19.282  -8.573  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -3.943  19.141  -8.881  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -6.011  20.591  -9.117  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -4.661  16.091  -7.505  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -6.436  17.390  -7.099  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -5.685  17.666  -9.955  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -7.184  18.429  -9.464  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -5.538  19.310  -7.488  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -3.735  18.123  -9.211  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -3.666  19.841  -9.669  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -3.364  19.357  -7.983  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349      -6.570  20.390 -10.030  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349      -6.675  21.032  -8.373  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349      -5.197  21.283  -9.333  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -8.343  15.756  -7.166  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -9.621  15.065  -7.188  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -9.699  14.109  -5.996  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -9.248  12.968  -6.081  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -9.780  14.242  -8.467  1.00  0.00           C  
ATOM   1624  CG  ASP B 350     -10.586  14.919  -9.577  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350     -11.141  16.011  -9.387  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -10.633  14.270 -10.691  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -7.914  15.823  -6.265  1.00  0.00           H  
ATOM   1628  HA  ASP B 350     -10.373  15.853  -7.140  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -8.789  14.003  -8.853  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350     -10.260  13.296  -8.215  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350     -11.425  13.660 -10.698  1.00  0.00           H  
ATOM   1632  N   VAL B 351     -10.275  14.609  -4.913  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.418  13.813  -3.706  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.627  14.312  -2.912  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -11.575  15.377  -2.299  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.118  13.846  -2.900  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -8.231  12.647  -3.242  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -8.370  15.162  -3.120  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -10.639  15.538  -4.852  1.00  0.00           H  
ATOM   1640  HA  VAL B 351     -10.600  12.783  -4.011  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.377  13.781  -1.843  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -8.856  11.773  -3.425  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -7.647  12.870  -4.135  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.557  12.445  -2.409  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351      -8.295  15.364  -4.189  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -8.912  15.974  -2.634  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -7.369  15.087  -2.694  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.687  13.518  -2.947  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.906  13.866  -2.238  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -14.166  15.366  -2.384  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.612  15.823  -3.436  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -13.835  13.392  -0.785  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -12.431  13.272  -0.187  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.482  13.310   1.341  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -11.720  12.021  -0.707  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -12.721  12.653  -3.448  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.726  13.326  -2.713  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -14.412  14.083  -0.170  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.322  12.420  -0.716  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -11.847  14.133  -0.512  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -13.347  12.747   1.690  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.572  12.865   1.746  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.561  14.344   1.677  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -12.436  11.203  -0.787  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -11.292  12.227  -1.688  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -10.925  11.742  -0.015  1.00  0.00           H  
ATOM   1667  N   SER B 353     -13.876  16.092  -1.314  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -14.072  17.531  -1.310  1.00  0.00           C  
ATOM   1669  C   SER B 353     -14.462  18.002   0.093  1.00  0.00           C  
ATOM   1670  O   SER B 353     -13.830  18.898   0.649  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -15.140  17.944  -2.324  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -15.701  19.219  -2.020  1.00  0.00           O  
ATOM   1673  H   SER B 353     -13.513  15.712  -0.463  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -13.111  17.954  -1.602  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -14.702  17.970  -3.322  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -15.931  17.195  -2.343  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -16.559  19.104  -1.520  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -15.502  17.376   0.625  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -15.984  17.720   1.952  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -14.789  17.991   2.869  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -14.353  19.133   3.004  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -16.928  16.636   2.476  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -17.509  17.027   3.836  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -18.999  16.685   3.915  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -19.858  17.872   3.475  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -21.069  17.401   2.767  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -16.011  16.648   0.166  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -16.565  18.637   1.861  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -17.737  16.477   1.763  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -16.391  15.692   2.564  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -16.971  16.507   4.629  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -17.369  18.095   4.003  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -19.211  15.823   3.283  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -19.257  16.403   4.936  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -20.145  18.463   4.345  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -19.279  18.525   2.822  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -14.295  16.922   3.475  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -13.159  17.031   4.375  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -11.906  17.379   3.569  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.966  16.589   3.503  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -13.017  15.759   5.214  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -13.281  15.911   6.713  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -12.223  16.799   7.369  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -14.700  16.424   6.970  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.655  15.997   3.359  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -13.366  17.849   5.064  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -13.702  15.008   4.818  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -12.007  15.371   5.081  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -13.207  14.926   7.175  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -11.656  17.320   6.597  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -12.710  17.528   8.016  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -11.547  16.182   7.962  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -15.333  16.187   6.115  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -15.102  15.947   7.864  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -14.674  17.504   7.115  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -11.934  18.564   2.977  1.00  0.00           N  
ATOM   1717  CA  VAL B 356     -10.812  19.027   2.178  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -9.504  18.594   2.844  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -9.034  19.243   3.777  1.00  0.00           O  
ATOM   1720  CB  VAL B 356     -10.905  20.540   1.972  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -11.840  20.879   0.809  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356     -11.352  21.242   3.256  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -12.702  19.201   3.035  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -10.883  18.549   1.201  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -9.910  20.906   1.719  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -11.784  20.091   0.057  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -12.863  20.959   1.176  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -11.538  21.827   0.364  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356     -11.402  20.516   4.068  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356     -10.635  22.023   3.511  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -12.335  21.686   3.104  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.939  17.471   2.325  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.695  16.944   2.859  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -6.503  17.792   2.411  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -5.355  17.457   2.699  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.627  15.511   2.356  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.593  15.434   1.185  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -9.468  16.677   1.220  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -7.701  16.986   3.858  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.614  15.254   2.044  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.907  14.808   3.140  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -8.048  15.378   0.243  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.205  14.535   1.253  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -9.417  17.224   0.279  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357     -10.515  16.420   1.382  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -6.816  18.874   1.714  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -5.785  19.773   1.224  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -6.009  21.185   1.769  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -5.087  21.803   2.300  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -5.777  19.820  -0.306  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -4.352  19.971  -0.842  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -4.054  21.428  -1.202  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -3.349  22.093  -0.083  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -2.726  23.286  -0.184  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -2.714  23.957  -1.355  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -2.127  23.787   0.881  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -7.752  19.140   1.484  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -4.850  19.353   1.594  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -6.223  18.908  -0.703  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -6.390  20.652  -0.651  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -3.639  19.625  -0.093  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -4.221  19.341  -1.721  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -3.443  21.470  -2.104  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -4.983  21.954  -1.421  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -3.333  21.629   0.802  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -3.170  23.570  -2.157  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -2.250  24.840  -1.421  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -1.644  24.662   0.891  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -7.239  21.655   1.618  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -7.595  22.983   2.089  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -8.208  23.817   0.963  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -7.568  24.730   0.442  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -7.983  21.146   1.185  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -8.303  22.902   2.914  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -6.709  23.485   2.477  1.00  0.00           H  
ATOM   1776  N   SER B 360      -9.441  23.474   0.619  1.00  0.00           N  
ATOM   1777  CA  SER B 360     -10.148  24.181  -0.436  1.00  0.00           C  
ATOM   1778  C   SER B 360      -9.776  23.593  -1.799  1.00  0.00           C  
ATOM   1779  O   SER B 360      -8.956  24.159  -2.520  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -9.836  25.678  -0.401  1.00  0.00           C  
ATOM   1781  OG  SER B 360     -10.907  26.459  -0.926  1.00  0.00           O  
ATOM   1782  H   SER B 360      -9.955  22.731   1.047  1.00  0.00           H  
ATOM   1783  HA  SER B 360     -11.207  24.025  -0.228  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -9.636  25.983   0.626  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -8.930  25.873  -0.974  1.00  0.00           H  
ATOM   1786  HG  SER B 360     -11.667  25.864  -1.189  1.00  0.00           H  
ATOM   1787  N   LEU B 361     -10.398  22.466  -2.111  1.00  0.00           N  
ATOM   1788  CA  LEU B 361     -10.143  21.795  -3.375  1.00  0.00           C  
ATOM   1789  C   LEU B 361     -11.277  22.111  -4.352  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -12.263  21.379  -4.421  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -9.922  20.298  -3.152  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -8.715  19.919  -2.292  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -7.409  20.368  -2.951  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -8.859  20.469  -0.871  1.00  0.00           C  
ATOM   1795  H   LEU B 361     -11.065  22.012  -1.519  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -9.216  22.201  -3.778  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361     -10.818  19.883  -2.688  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -9.815  19.818  -4.124  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -8.679  18.832  -2.213  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -7.480  20.227  -4.030  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -7.236  21.422  -2.733  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -6.582  19.775  -2.561  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -9.914  20.505  -0.601  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -8.326  19.822  -0.175  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -8.438  21.474  -0.827  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   PRO A   2      -6.655 -11.487 -18.900  1.00  0.00           N  
ATOM      2  CA  PRO A   2      -6.238 -12.226 -17.721  1.00  0.00           C  
ATOM      3  C   PRO A   2      -5.701 -11.282 -16.643  1.00  0.00           C  
ATOM      4  O   PRO A   2      -5.666 -10.068 -16.838  1.00  0.00           O  
ATOM      5  CB  PRO A   2      -5.194 -13.211 -18.222  1.00  0.00           C  
ATOM      6  CG  PRO A   2      -4.728 -12.675 -19.566  1.00  0.00           C  
ATOM      7  CD  PRO A   2      -5.716 -11.610 -20.012  1.00  0.00           C  
ATOM      8  HA  PRO A   2      -7.021 -12.693 -17.310  1.00  0.00           H  
ATOM      9  HB2 PRO A   2      -4.362 -13.287 -17.522  1.00  0.00           H  
ATOM     10  HB3 PRO A   2      -5.617 -14.210 -18.325  1.00  0.00           H  
ATOM     11  HG2 PRO A   2      -3.726 -12.256 -19.483  1.00  0.00           H  
ATOM     12  HG3 PRO A   2      -4.677 -13.480 -20.300  1.00  0.00           H  
ATOM     13  HD2 PRO A   2      -5.214 -10.663 -20.213  1.00  0.00           H  
ATOM     14  HD3 PRO A   2      -6.226 -11.901 -20.930  1.00  0.00           H  
ATOM     15  N   ASN A   3      -5.297 -11.876 -15.530  1.00  0.00           N  
ATOM     16  CA  ASN A   3      -4.763 -11.103 -14.421  1.00  0.00           C  
ATOM     17  C   ASN A   3      -3.277 -10.829 -14.664  1.00  0.00           C  
ATOM     18  O   ASN A   3      -2.651 -11.480 -15.499  1.00  0.00           O  
ATOM     19  CB  ASN A   3      -4.893 -11.869 -13.103  1.00  0.00           C  
ATOM     20  CG  ASN A   3      -5.929 -11.213 -12.188  1.00  0.00           C  
ATOM     21  OD1 ASN A   3      -6.071 -10.002 -12.136  1.00  0.00           O  
ATOM     22  ND2 ASN A   3      -6.641 -12.077 -11.471  1.00  0.00           N  
ATOM     23  H   ASN A   3      -5.329 -12.864 -15.380  1.00  0.00           H  
ATOM     24  HA  ASN A   3      -5.357 -10.189 -14.397  1.00  0.00           H  
ATOM     25  HB2 ASN A   3      -5.182 -12.900 -13.305  1.00  0.00           H  
ATOM     26  HB3 ASN A   3      -3.926 -11.901 -12.600  1.00  0.00           H  
ATOM     27 HD21 ASN A   3      -6.474 -13.059 -11.561  1.00  0.00           H  
ATOM     28 HD22 ASN A   3      -7.345 -11.745 -10.842  1.00  0.00           H  
ATOM     29  N   ARG A   4      -2.757  -9.864 -13.921  1.00  0.00           N  
ATOM     30  CA  ARG A   4      -1.357  -9.496 -14.045  1.00  0.00           C  
ATOM     31  C   ARG A   4      -0.729  -9.320 -12.661  1.00  0.00           C  
ATOM     32  O   ARG A   4      -1.437  -9.115 -11.676  1.00  0.00           O  
ATOM     33  CB  ARG A   4      -1.197  -8.197 -14.838  1.00  0.00           C  
ATOM     34  CG  ARG A   4      -0.838  -8.486 -16.297  1.00  0.00           C  
ATOM     35  CD  ARG A   4       0.494  -7.833 -16.674  1.00  0.00           C  
ATOM     36  NE  ARG A   4       1.303  -8.768 -17.488  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       2.553  -8.503 -17.925  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       3.147  -7.327 -17.630  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       3.184  -9.410 -18.646  1.00  0.00           N  
ATOM     40  H   ARG A   4      -3.274  -9.339 -13.245  1.00  0.00           H  
ATOM     41  HA  ARG A   4      -0.897 -10.326 -14.582  1.00  0.00           H  
ATOM     42  HB2 ARG A   4      -2.123  -7.624 -14.795  1.00  0.00           H  
ATOM     43  HB3 ARG A   4      -0.420  -7.582 -14.384  1.00  0.00           H  
ATOM     44  HG2 ARG A   4      -0.776  -9.563 -16.453  1.00  0.00           H  
ATOM     45  HG3 ARG A   4      -1.627  -8.114 -16.950  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       0.313  -6.915 -17.231  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       1.040  -7.556 -15.772  1.00  0.00           H  
ATOM     48  HE  ARG A   4       0.899  -9.650 -17.729  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       2.662  -6.645 -17.083  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       4.073  -7.139 -17.958  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       4.109  -9.293 -19.008  1.00  0.00           H  
ATOM     52  N   SER A   5       0.592  -9.407 -12.630  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.323  -9.260 -11.383  1.00  0.00           C  
ATOM     54  C   SER A   5       1.942  -7.863 -11.300  1.00  0.00           C  
ATOM     55  O   SER A   5       1.450  -6.925 -11.925  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.409 -10.330 -11.252  1.00  0.00           C  
ATOM     57  OG  SER A   5       1.939 -11.618 -11.641  1.00  0.00           O  
ATOM     58  H   SER A   5       1.161  -9.574 -13.436  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.582  -9.397 -10.596  1.00  0.00           H  
ATOM     60  HB2 SER A   5       3.265 -10.055 -11.868  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.758 -10.368 -10.220  1.00  0.00           H  
ATOM     62  HG  SER A   5       1.763 -12.177 -10.831  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.012  -7.770 -10.524  1.00  0.00           N  
ATOM     64  CA  ILE A   6       3.703  -6.503 -10.352  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.132  -6.768  -9.873  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.398  -7.783  -9.232  1.00  0.00           O  
ATOM     67  CB  ILE A   6       2.906  -5.580  -9.428  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.641  -4.230 -10.097  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.605  -5.422  -8.076  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.943  -3.601 -10.597  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.406  -8.538 -10.020  1.00  0.00           H  
ATOM     72  HA  ILE A   6       3.749  -6.021 -11.328  1.00  0.00           H  
ATOM     73  HB  ILE A   6       1.937  -6.041  -9.237  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       1.954  -4.363 -10.933  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       2.156  -3.558  -9.390  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       3.942  -6.397  -7.725  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       4.462  -4.758  -8.185  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       2.907  -4.998  -7.354  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.714  -3.706  -9.833  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.264  -4.104 -11.508  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.780  -2.543 -10.804  1.00  0.00           H  
ATOM     82  N   SER A   7       6.014  -5.837 -10.204  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.409  -5.956  -9.816  1.00  0.00           C  
ATOM     84  C   SER A   7       7.541  -5.848  -8.295  1.00  0.00           C  
ATOM     85  O   SER A   7       6.706  -5.229  -7.639  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.265  -4.888 -10.500  1.00  0.00           C  
ATOM     87  OG  SER A   7       9.407  -4.540  -9.722  1.00  0.00           O  
ATOM     88  H   SER A   7       5.790  -5.013 -10.725  1.00  0.00           H  
ATOM     89  HA  SER A   7       7.720  -6.944 -10.157  1.00  0.00           H  
ATOM     90  HB2 SER A   7       8.588  -5.253 -11.475  1.00  0.00           H  
ATOM     91  HB3 SER A   7       7.661  -3.998 -10.676  1.00  0.00           H  
ATOM     92  HG  SER A   7       9.500  -3.545  -9.677  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.625  -6.477  -7.766  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.877  -6.457  -6.335  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.408  -5.093  -5.891  1.00  0.00           C  
ATOM     96  O   PRO A   8       8.686  -4.314  -5.270  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.865  -7.587  -6.094  1.00  0.00           C  
ATOM     98  CG  PRO A   8      10.484  -7.895  -7.448  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.635  -7.220  -8.513  1.00  0.00           C  
ATOM    100  HA  PRO A   8       8.024  -6.596  -5.831  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      10.628  -7.291  -5.374  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       9.363  -8.464  -5.685  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      11.510  -7.530  -7.490  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      10.522  -8.971  -7.614  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.235  -6.557  -9.136  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       9.177  -7.953  -9.177  1.00  0.00           H  
ATOM    107  N   SER A   9      10.666  -4.846  -6.226  1.00  0.00           N  
ATOM    108  CA  SER A   9      11.302  -3.589  -5.869  1.00  0.00           C  
ATOM    109  C   SER A   9      10.266  -2.463  -5.855  1.00  0.00           C  
ATOM    110  O   SER A   9      10.348  -1.549  -5.036  1.00  0.00           O  
ATOM    111  CB  SER A   9      12.438  -3.253  -6.836  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.064  -3.467  -8.194  1.00  0.00           O  
ATOM    113  H   SER A   9      11.246  -5.485  -6.731  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.710  -3.746  -4.870  1.00  0.00           H  
ATOM    115  HB2 SER A   9      12.733  -2.212  -6.701  1.00  0.00           H  
ATOM    116  HB3 SER A   9      13.309  -3.864  -6.600  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.400  -4.355  -8.506  1.00  0.00           H  
ATOM    118  N   ALA A  10       9.314  -2.567  -6.771  1.00  0.00           N  
ATOM    119  CA  ALA A  10       8.263  -1.569  -6.874  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.496  -1.503  -5.552  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.392  -0.439  -4.943  1.00  0.00           O  
ATOM    122  CB  ALA A  10       7.355  -1.904  -8.059  1.00  0.00           C  
ATOM    123  H   ALA A  10       9.254  -3.314  -7.433  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.738  -0.605  -7.058  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       7.867  -2.599  -8.724  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       7.114  -0.991  -8.603  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       6.436  -2.362  -7.694  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.979  -2.654  -5.147  1.00  0.00           N  
ATOM    129  CA  LEU A  11       6.225  -2.740  -3.908  1.00  0.00           C  
ATOM    130  C   LEU A  11       7.027  -2.087  -2.781  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.452  -1.523  -1.851  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.830  -4.190  -3.621  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.620  -4.894  -2.516  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       8.032  -5.244  -2.989  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       6.635  -4.059  -1.235  1.00  0.00           C  
ATOM    136  H   LEU A  11       7.068  -3.514  -5.648  1.00  0.00           H  
ATOM    137  HA  LEU A  11       5.303  -2.176  -4.047  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       4.773  -4.212  -3.355  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       5.940  -4.764  -4.541  1.00  0.00           H  
ATOM    140  HG  LEU A  11       6.118  -5.833  -2.282  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       7.976  -5.781  -3.936  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       8.607  -4.327  -3.125  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       8.520  -5.871  -2.244  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       5.794  -3.364  -1.244  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       6.552  -4.717  -0.370  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       7.568  -3.498  -1.177  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.343  -2.185  -2.901  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.230  -1.611  -1.903  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.272  -0.088  -2.044  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.463   0.625  -1.060  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.634  -2.210  -2.008  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.709  -3.560  -1.293  1.00  0.00           C  
ATOM    153  CD  GLN A  12      12.014  -3.691  -0.504  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.429  -2.795   0.212  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      12.634  -4.855  -0.674  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.803  -2.646  -3.660  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.798  -1.882  -0.940  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.903  -2.334  -3.058  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.360  -1.523  -1.573  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.860  -3.666  -0.619  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      10.639  -4.367  -2.023  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      12.239  -5.549  -1.276  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      13.496  -5.036  -0.200  1.00  0.00           H  
ATOM    164  N   ASP A  13       9.090   0.366  -3.276  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.104   1.791  -3.558  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.774   2.407  -3.119  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.725   3.573  -2.729  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.276   2.055  -5.055  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.648   1.687  -5.623  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.691   2.053  -5.062  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      10.620   0.983  -6.704  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.935  -0.221  -4.070  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.952   2.185  -2.997  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.513   1.495  -5.597  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       9.092   3.112  -5.246  1.00  0.00           H  
ATOM    176  HD2 ASP A  13       9.828   1.240  -7.258  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.729   1.596  -3.196  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.403   2.047  -2.812  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.356   2.248  -1.296  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.175   3.367  -0.819  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.336   1.084  -3.337  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.891   1.583  -3.274  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.588   2.212  -1.913  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       2.592   2.542  -4.428  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.778   0.650  -3.514  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.232   3.010  -3.293  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.572   0.843  -4.374  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.404   0.155  -2.771  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.228   0.726  -3.388  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       3.088   1.642  -1.130  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       2.948   3.241  -1.900  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.512   2.202  -1.740  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       3.326   2.397  -5.221  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       1.593   2.342  -4.817  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       2.643   3.570  -4.069  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.523   1.146  -0.579  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.503   1.187   0.873  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.497   2.241   1.363  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.199   3.001   2.284  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.750  -0.208   1.452  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.209  -0.257   2.911  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       7.735  -0.311   3.005  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       5.626   0.913   3.708  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.670   0.239  -0.975  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.501   1.489   1.177  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.831  -0.786   1.361  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.502  -0.706   0.839  1.00  0.00           H  
ATOM    208  HG  LEU A  15       5.826  -1.173   3.359  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       8.099  -1.201   2.492  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       8.159   0.577   2.537  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       8.033  -0.347   4.053  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       4.857   1.409   3.115  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       5.188   0.539   4.633  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       6.419   1.623   3.942  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.659   2.255   0.726  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.699   3.204   1.086  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.245   4.632   0.774  1.00  0.00           C  
ATOM    218  O   ARG A  16       8.486   5.548   1.558  1.00  0.00           O  
ATOM    219  CB  ARG A  16       9.996   2.912   0.330  1.00  0.00           C  
ATOM    220  CG  ARG A  16      10.938   4.117   0.371  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.245   3.817  -0.366  1.00  0.00           C  
ATOM    222  NE  ARG A  16      12.752   5.045  -1.018  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.005   5.183  -1.501  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      14.890   4.169  -1.411  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      14.350   6.326  -2.065  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.894   1.634  -0.022  1.00  0.00           H  
ATOM    227  HA  ARG A  16       8.845   3.064   2.157  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.490   2.044   0.769  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.769   2.659  -0.706  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.451   4.980  -0.082  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.153   4.379   1.407  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.988   3.434   0.334  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.081   3.040  -1.113  1.00  0.00           H  
ATOM    234  HE  ARG A  16      12.127   5.821  -1.105  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.620   3.306  -0.983  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      15.816   4.279  -1.772  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      15.256   6.509  -2.447  1.00  0.00           H  
ATOM    238  N   THR A  17       7.597   4.775  -0.373  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.108   6.076  -0.798  1.00  0.00           C  
ATOM    240  C   THR A  17       6.237   6.701   0.294  1.00  0.00           C  
ATOM    241  O   THR A  17       6.259   7.915   0.491  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.375   5.894  -2.129  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.411   5.949  -3.106  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.477   7.084  -2.471  1.00  0.00           C  
ATOM    245  H   THR A  17       7.405   4.025  -1.005  1.00  0.00           H  
ATOM    246  HA  THR A  17       7.964   6.735  -0.941  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.808   4.963  -2.137  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.530   5.051  -3.529  1.00  0.00           H  
ATOM    249 HG21 THR A  17       5.776   7.947  -1.876  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.575   7.321  -3.530  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.440   6.832  -2.249  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.492   5.844   0.975  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.616   6.297   2.042  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.463   6.764   3.228  1.00  0.00           C  
ATOM    255  O   LEU A  18       5.010   7.572   4.038  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.602   5.208   2.402  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.432   5.034   1.431  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.637   6.334   1.293  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       2.916   4.511   0.077  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.480   4.858   0.809  1.00  0.00           H  
ATOM    261  HA  LEU A  18       4.052   7.149   1.663  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.131   4.258   2.477  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.199   5.428   3.390  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.756   4.285   1.843  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.436   6.744   2.282  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       2.214   7.053   0.711  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.694   6.130   0.786  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.746   5.124  -0.273  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       3.247   3.478   0.184  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       2.100   4.558  -0.643  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.676   6.237   3.292  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.590   6.590   4.364  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.841   8.099   4.339  1.00  0.00           C  
ATOM    274  O   LYS A  19       8.016   8.721   5.386  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.868   5.753   4.277  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.545   4.258   4.272  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.140   3.780   5.668  1.00  0.00           C  
ATOM    278  CE  LYS A  19       8.132   2.252   5.744  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       9.235   1.770   6.605  1.00  0.00           N  
ATOM    280  H   LYS A  19       7.036   5.581   2.628  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.103   6.337   5.306  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.417   6.013   3.372  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.518   5.986   5.120  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       7.737   4.059   3.568  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       9.413   3.695   3.929  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       8.833   4.181   6.409  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       7.151   4.165   5.916  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       7.177   1.907   6.139  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       8.233   1.832   4.743  1.00  0.00           H  
ATOM    290  N   SER A  20       7.850   8.645   3.132  1.00  0.00           N  
ATOM    291  CA  SER A  20       8.076  10.070   2.956  1.00  0.00           C  
ATOM    292  C   SER A  20       7.145  10.864   3.874  1.00  0.00           C  
ATOM    293  O   SER A  20       6.383  10.283   4.645  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.866  10.485   1.499  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.975  11.221   0.988  1.00  0.00           O  
ATOM    296  H   SER A  20       7.707   8.132   2.285  1.00  0.00           H  
ATOM    297  HA  SER A  20       9.118  10.233   3.233  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.709   9.596   0.887  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.963  11.090   1.421  1.00  0.00           H  
ATOM    300  HG  SER A  20       9.828  10.854   1.357  1.00  0.00           H  
ATOM    301  N   PRO A  21       7.240  12.216   3.758  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.416  13.096   4.568  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.973  13.119   4.059  1.00  0.00           C  
ATOM    304  O   PRO A  21       4.037  13.284   4.840  1.00  0.00           O  
ATOM    305  CB  PRO A  21       7.095  14.454   4.490  1.00  0.00           C  
ATOM    306  CG  PRO A  21       8.004  14.395   3.273  1.00  0.00           C  
ATOM    307  CD  PRO A  21       8.132  12.939   2.856  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.368  12.759   5.509  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       6.360  15.253   4.391  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.666  14.657   5.396  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.591  14.991   2.459  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.984  14.812   3.509  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.841  12.799   1.815  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       9.159  12.589   2.950  1.00  0.00           H  
ATOM    315  N   SER A  22       4.838  12.951   2.751  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.526  12.951   2.128  1.00  0.00           C  
ATOM    317  C   SER A  22       3.094  14.385   1.817  1.00  0.00           C  
ATOM    318  O   SER A  22       2.374  15.004   2.599  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.491  12.268   3.024  1.00  0.00           C  
ATOM    320  OG  SER A  22       3.021  11.111   3.666  1.00  0.00           O  
ATOM    321  H   SER A  22       5.605  12.818   2.123  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.643  12.378   1.208  1.00  0.00           H  
ATOM    323  HB2 SER A  22       2.143  12.973   3.779  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.624  11.986   2.427  1.00  0.00           H  
ATOM    325  HG  SER A  22       2.918  11.192   4.657  1.00  0.00           H  
ATOM    326  N   SER A  23       3.552  14.872   0.672  1.00  0.00           N  
ATOM    327  CA  SER A  23       3.222  16.221   0.248  1.00  0.00           C  
ATOM    328  C   SER A  23       4.192  16.679  -0.843  1.00  0.00           C  
ATOM    329  O   SER A  23       3.780  16.964  -1.966  1.00  0.00           O  
ATOM    330  CB  SER A  23       3.254  17.194   1.429  1.00  0.00           C  
ATOM    331  OG  SER A  23       4.002  18.369   1.132  1.00  0.00           O  
ATOM    332  H   SER A  23       4.137  14.361   0.042  1.00  0.00           H  
ATOM    333  HA  SER A  23       2.206  16.161  -0.144  1.00  0.00           H  
ATOM    334  HB2 SER A  23       2.234  17.471   1.698  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.688  16.697   2.296  1.00  0.00           H  
ATOM    336  HG  SER A  23       3.650  19.142   1.660  1.00  0.00           H  
ATOM    337  N   PRO A  24       5.497  16.737  -0.464  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.529  17.155  -1.397  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.836  16.048  -2.407  1.00  0.00           C  
ATOM    340  O   PRO A  24       6.077  15.837  -3.352  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.723  17.514  -0.527  1.00  0.00           C  
ATOM    342  CG  PRO A  24       7.477  16.846   0.816  1.00  0.00           C  
ATOM    343  CD  PRO A  24       6.022  16.408   0.858  1.00  0.00           C  
ATOM    344  HA  PRO A  24       6.215  17.937  -1.935  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.652  17.160  -0.975  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.815  18.594  -0.415  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       8.138  15.988   0.943  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.691  17.537   1.631  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.935  15.341   1.064  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       5.474  16.929   1.643  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.951  15.370  -2.174  1.00  0.00           N  
ATOM    352  CA  GLN A  25       8.367  14.290  -3.052  1.00  0.00           C  
ATOM    353  C   GLN A  25       7.305  13.189  -3.080  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.880  12.759  -4.151  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.726  13.730  -2.625  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.736  13.809  -3.772  1.00  0.00           C  
ATOM    357  CD  GLN A  25      12.028  13.072  -3.415  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      12.034  11.897  -3.089  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      13.121  13.827  -3.496  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.562  15.548  -1.403  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.461  14.740  -4.040  1.00  0.00           H  
ATOM    362  HB2 GLN A  25      10.100  14.289  -1.767  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.612  12.694  -2.306  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.302  13.375  -4.673  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.957  14.852  -3.996  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      13.047  14.786  -3.770  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      14.016  13.435  -3.282  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.906  12.765  -1.890  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.902  11.723  -1.765  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.907  11.802  -2.925  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.771  10.853  -3.696  1.00  0.00           O  
ATOM    372  CB  GLN A  26       5.181  11.814  -0.418  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.820  10.423   0.106  1.00  0.00           C  
ATOM    374  CD  GLN A  26       3.317  10.165  -0.017  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.649  10.646  -0.918  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.823   9.380   0.937  1.00  0.00           N  
ATOM    377  H   GLN A  26       7.257  13.121  -1.023  1.00  0.00           H  
ATOM    378  HA  GLN A  26       6.452  10.783  -1.812  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.817  12.325   0.305  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       4.277  12.413  -0.526  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       5.369   9.666  -0.453  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       5.124  10.333   1.149  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       3.426   9.018   1.648  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.849   9.152   0.943  1.00  0.00           H  
ATOM    385  N   GLN A  27       4.238  12.942  -3.012  1.00  0.00           N  
ATOM    386  CA  GLN A  27       3.261  13.157  -4.065  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.786  12.614  -5.396  1.00  0.00           C  
ATOM    388  O   GLN A  27       3.081  11.888  -6.095  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.898  14.639  -4.183  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.653  15.298  -5.339  1.00  0.00           C  
ATOM    391  CD  GLN A  27       3.242  16.764  -5.497  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       2.076  17.098  -5.623  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       4.263  17.616  -5.484  1.00  0.00           N  
ATOM    394  H   GLN A  27       4.355  13.709  -2.381  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.377  12.597  -3.760  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.824  14.743  -4.339  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       3.136  15.150  -3.250  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.727  15.235  -5.160  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.452  14.758  -6.264  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       5.197  17.276  -5.376  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       4.096  18.598  -5.581  1.00  0.00           H  
ATOM    402  N   GLN A  28       5.019  12.988  -5.706  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.646  12.547  -6.940  1.00  0.00           C  
ATOM    404  C   GLN A  28       6.034  11.070  -6.841  1.00  0.00           C  
ATOM    405  O   GLN A  28       6.082  10.368  -7.850  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.862  13.412  -7.276  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.631  14.208  -8.562  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.210  15.620  -8.444  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       7.953  15.940  -7.531  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       6.831  16.443  -9.418  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.585  13.579  -5.132  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.889  12.680  -7.713  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       7.066  14.096  -6.452  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.743  12.780  -7.389  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       7.093  13.691  -9.402  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.563  14.266  -8.770  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       6.219  16.116 -10.138  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       7.157  17.388  -9.429  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.301  10.643  -5.615  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.683   9.262  -5.371  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.508   8.327  -5.662  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.652   7.353  -6.399  1.00  0.00           O  
ATOM    423  CB  GLN A  29       7.189   9.079  -3.939  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.360  10.019  -3.647  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.427   9.319  -2.802  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       9.139   8.495  -1.950  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      10.672   9.692  -3.084  1.00  0.00           N  
ATOM    428  H   GLN A  29       6.259  11.220  -4.800  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.498   9.060  -6.066  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.379   9.272  -3.236  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.501   8.045  -3.789  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.800  10.360  -4.584  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.999  10.903  -3.123  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      10.840  10.374  -3.796  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      11.440   9.291  -2.585  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.370   8.655  -5.067  1.00  0.00           N  
ATOM    437  CA  VAL A  30       3.171   7.857  -5.253  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.800   7.839  -6.737  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.640   6.772  -7.328  1.00  0.00           O  
ATOM    440  CB  VAL A  30       2.046   8.387  -4.362  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.598   8.909  -3.034  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.239   9.468  -5.083  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.261   9.449  -4.469  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.401   6.839  -4.936  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.373   7.558  -4.142  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.609   8.529  -2.886  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.619   9.999  -3.052  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.960   8.572  -2.217  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.877   9.078  -6.034  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.390   9.762  -4.464  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.873  10.336  -5.264  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.674   9.033  -7.297  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.325   9.168  -8.701  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.408   8.509  -9.557  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.113   7.930 -10.601  1.00  0.00           O  
ATOM    456  CB  LEU A  31       2.072  10.636  -9.051  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.687  11.181  -8.695  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.332  10.048  -8.565  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.746  12.046  -7.435  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.806   9.896  -6.809  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.388   8.633  -8.858  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.821  11.244  -8.545  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.227  10.765 -10.123  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.353  11.823  -9.511  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.353   9.470  -9.490  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.049   9.398  -7.738  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.320  10.467  -8.376  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.608  12.712  -7.491  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.166  12.638  -7.357  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.839  11.405  -6.558  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.641   8.621  -9.084  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.770   8.043  -9.793  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.556   6.536  -9.941  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.420   6.031 -11.055  1.00  0.00           O  
ATOM    475  CB  ASN A  32       7.074   8.263  -9.023  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.821   9.490  -9.548  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.872   9.756 -10.738  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.395  10.222  -8.598  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.873   9.094  -8.234  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.798   8.557 -10.753  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.858   8.390  -7.962  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.708   7.380  -9.115  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.314   9.948  -7.639  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.907  11.046  -8.841  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.534   5.859  -8.802  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.339   4.419  -8.792  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.963   4.090  -9.373  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.862   3.393 -10.382  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.562   3.858  -7.386  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.709   4.603  -6.357  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       7.048   3.875  -7.018  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.458   4.758  -5.032  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.646   6.277  -7.901  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.101   3.981  -9.438  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.241   2.817  -7.378  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.441   5.585  -6.745  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.778   4.061  -6.191  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.646   3.740  -7.919  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.297   4.830  -6.556  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.257   3.066  -6.318  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       6.077   3.878  -4.859  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       6.091   5.644  -5.074  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.740   4.863  -4.219  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.938   4.607  -8.712  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.572   4.377  -9.151  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.527   4.367 -10.681  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.746   3.627 -11.277  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.626   5.398  -8.516  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.365   5.230  -7.018  1.00  0.00           C  
ATOM    510  CD1 LEU A  34      -1.058   5.659  -6.657  1.00  0.00           C  
ATOM    511  CD2 LEU A  34       0.664   3.798  -6.567  1.00  0.00           C  
ATOM    512  H   LEU A  34       3.029   5.173  -7.893  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.274   3.393  -8.790  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.034   6.395  -8.683  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.330   5.353  -9.038  1.00  0.00           H  
ATOM    516  HG  LEU A  34       1.047   5.886  -6.476  1.00  0.00           H  
ATOM    517 HD11 LEU A  34      -1.274   6.623  -7.117  1.00  0.00           H  
ATOM    518 HD12 LEU A  34      -1.766   4.915  -7.023  1.00  0.00           H  
ATOM    519 HD13 LEU A  34      -1.148   5.745  -5.574  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.178   3.095  -7.245  1.00  0.00           H  
ATOM    521 HD22 LEU A  34       1.740   3.630  -6.579  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.284   3.649  -5.556  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.375   5.196 -11.272  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.442   5.291 -12.720  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.056   4.008 -13.283  1.00  0.00           C  
ATOM    526  O   LYS A  35       2.470   3.363 -14.151  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.181   6.563 -13.140  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.214   7.742 -13.270  1.00  0.00           C  
ATOM    529  CD  LYS A  35       2.935   8.987 -13.790  1.00  0.00           C  
ATOM    530  CE  LYS A  35       2.980  10.081 -12.722  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       4.378  10.486 -12.453  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.006   5.795 -10.779  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.420   5.376 -13.089  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       3.952   6.799 -12.406  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       3.688   6.397 -14.090  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.402   7.477 -13.947  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.764   7.956 -12.301  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       3.950   8.725 -14.091  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       2.426   9.361 -14.679  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       2.403  10.945 -13.053  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       2.516   9.721 -11.804  1.00  0.00           H  
ATOM    542  N   SER A  36       4.230   3.676 -12.766  1.00  0.00           N  
ATOM    543  CA  SER A  36       4.931   2.482 -13.207  1.00  0.00           C  
ATOM    544  C   SER A  36       4.569   1.300 -12.305  1.00  0.00           C  
ATOM    545  O   SER A  36       5.298   0.311 -12.249  1.00  0.00           O  
ATOM    546  CB  SER A  36       6.445   2.701 -13.211  1.00  0.00           C  
ATOM    547  OG  SER A  36       6.858   3.551 -14.278  1.00  0.00           O  
ATOM    548  H   SER A  36       4.701   4.206 -12.061  1.00  0.00           H  
ATOM    549  HA  SER A  36       4.587   2.305 -14.226  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.751   3.139 -12.261  1.00  0.00           H  
ATOM    551  HB3 SER A  36       6.951   1.740 -13.297  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.424   4.295 -13.924  1.00  0.00           H  
ATOM    553  N   ASN A  37       3.443   1.442 -11.621  1.00  0.00           N  
ATOM    554  CA  ASN A  37       2.975   0.399 -10.724  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.451   0.301 -10.813  1.00  0.00           C  
ATOM    556  O   ASN A  37       0.739   0.920 -10.024  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.345   0.713  -9.273  1.00  0.00           C  
ATOM    558  CG  ASN A  37       4.761   0.230  -8.952  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       4.968  -0.731  -8.229  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       5.721   0.947  -9.527  1.00  0.00           N  
ATOM    561  H   ASN A  37       2.856   2.250 -11.672  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.472  -0.512 -11.061  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.276   1.787  -9.101  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       2.633   0.235  -8.601  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.484   1.725 -10.110  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       6.681   0.710  -9.377  1.00  0.00           H  
ATOM    567  N   PRO A  38       0.983  -0.501 -11.806  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.444  -0.688 -12.008  1.00  0.00           C  
ATOM    569  C   PRO A  38      -1.033  -1.609 -10.939  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.640  -1.141  -9.977  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.572  -1.251 -13.414  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.802  -1.794 -13.773  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.797  -1.250 -12.760  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.924   0.184 -11.913  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.324  -2.038 -13.453  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.882  -0.479 -14.118  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.799  -2.883 -13.757  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       1.081  -1.491 -14.782  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.342  -2.055 -12.268  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.538  -0.608 -13.237  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.834  -2.903 -11.143  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -1.338  -3.895 -10.208  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.931  -3.532  -8.779  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.565  -3.968  -7.819  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.848  -5.296 -10.579  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.204  -6.308  -9.487  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -2.609  -6.050  -8.938  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -3.516  -5.644  -9.646  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -2.737  -6.306  -7.639  1.00  0.00           N  
ATOM    590  H   GLN A  39      -0.339  -3.276 -11.928  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.423  -3.858 -10.305  1.00  0.00           H  
ATOM    592  HB2 GLN A  39      -1.295  -5.603 -11.524  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.232  -5.281 -10.727  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.148  -7.319  -9.891  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -0.476  -6.246  -8.678  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -1.953  -6.638  -7.115  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -3.618  -6.169  -7.187  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.125  -2.737  -8.682  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.624  -2.311  -7.385  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.178  -1.098  -6.909  1.00  0.00           C  
ATOM    601  O   LEU A  40      -0.532  -1.005  -5.735  1.00  0.00           O  
ATOM    602  CB  LEU A  40       2.133  -2.065  -7.446  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.739  -1.318  -6.257  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.316   0.152  -6.259  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       2.392  -2.013  -4.939  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.635  -2.386  -9.467  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.459  -3.130  -6.686  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.634  -3.028  -7.539  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.353  -1.502  -8.354  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.825  -1.341  -6.357  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       1.595   0.321  -7.059  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       1.861   0.400  -5.300  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.191   0.782  -6.419  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       1.532  -2.665  -5.087  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       3.244  -2.605  -4.605  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       2.153  -1.263  -4.185  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.441  -0.198  -7.845  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.194   1.006  -7.536  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.570   0.659  -6.963  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.143   1.437  -6.201  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.366   1.842  -8.806  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.602   2.738  -8.709  1.00  0.00           C  
ATOM    623  SD  MET A  41      -2.648   3.865 -10.093  1.00  0.00           S  
ATOM    624  CE  MET A  41      -3.354   5.300  -9.300  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.149  -0.280  -8.798  1.00  0.00           H  
ATOM    626  HA  MET A  41      -0.604   1.536  -6.788  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.478   2.455  -8.964  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.456   1.183  -9.669  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.504   2.127  -8.697  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.583   3.298  -7.774  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -3.341   5.161  -8.219  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -2.769   6.183  -9.559  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -4.381   5.434  -9.638  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.060  -0.509  -7.351  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.358  -0.968  -6.885  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.371  -0.979  -5.355  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.415  -0.771  -4.738  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.656  -2.345  -7.481  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.587  -1.136  -7.970  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.107  -0.261  -7.242  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -5.225  -2.226  -8.404  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.719  -2.859  -7.695  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.237  -2.931  -6.769  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.200  -1.225  -4.787  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.064  -1.266  -3.341  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.194   0.151  -2.780  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.100   0.431  -1.997  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -1.730  -1.919  -2.972  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.356  -1.394  -5.296  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -3.875  -1.880  -2.949  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -0.910  -1.287  -3.313  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -1.671  -2.038  -1.890  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -1.658  -2.896  -3.450  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.276   1.007  -3.203  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.277   2.389  -2.752  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.600   3.077  -3.098  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.255   3.645  -2.225  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.139   3.100  -3.487  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -0.854   4.513  -2.973  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.801   5.481  -3.085  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.348   4.799  -2.404  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.536   6.792  -2.607  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.613   6.110  -1.927  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.335   7.079  -2.039  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.542   0.771  -3.840  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.148   2.376  -1.670  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.233   2.502  -3.397  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.382   3.153  -4.548  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.764   5.252  -3.540  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       1.108   4.022  -2.314  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.296   7.569  -2.697  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.576   6.340  -1.471  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.131   8.085  -1.672  1.00  0.00           H  
ATOM    674  N   ILE A  45      -3.953   3.004  -4.372  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.185   3.612  -4.844  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.325   3.253  -3.888  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.060   4.129  -3.437  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.454   3.220  -6.298  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.385   4.228  -6.975  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -5.994   1.791  -6.389  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.630   4.483  -6.122  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.414   2.540  -5.076  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.044   4.693  -4.823  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.508   3.242  -6.839  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.854   5.165  -7.139  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.682   3.853  -7.954  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -5.334   1.118  -5.841  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.993   1.751  -5.956  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -6.038   1.485  -7.434  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -7.959   3.548  -5.670  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.391   5.202  -5.338  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.426   4.882  -6.751  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.435   1.962  -3.609  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.472   1.476  -2.716  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.319   2.148  -1.350  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.307   2.552  -0.739  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.453  -0.053  -2.654  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.704  -0.643  -3.309  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -8.372  -1.256  -4.671  1.00  0.00           C  
ATOM    700  CE  LYS A  46      -8.426  -0.198  -5.775  1.00  0.00           C  
ATOM    701  NZ  LYS A  46      -9.504  -0.511  -6.740  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.832   1.256  -3.981  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.433   1.769  -3.140  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.563  -0.430  -3.157  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -7.394  -0.378  -1.616  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -9.134  -1.405  -2.658  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -9.457   0.135  -3.429  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -7.380  -1.705  -4.640  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -9.077  -2.057  -4.895  1.00  0.00           H  
ATOM    710  HE2 LYS A  46      -8.595   0.785  -5.337  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -7.468  -0.156  -6.293  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.073   2.247  -0.911  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -5.778   2.864   0.371  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.136   4.351   0.340  1.00  0.00           C  
ATOM    715  O   GLN A  47      -6.435   4.943   1.376  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.310   2.661   0.752  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.114   1.335   1.491  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -4.949   1.292   2.772  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -4.710   2.016   3.725  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -5.940   0.406   2.743  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.275   1.916  -1.415  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.410   2.346   1.093  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -3.692   2.676  -0.145  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -3.977   3.485   1.383  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -4.396   0.507   0.841  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -3.060   1.203   1.735  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.082  -0.158   1.929  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.543   0.303   3.534  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.093   4.912  -0.859  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.408   6.319  -1.039  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.924   6.530  -1.018  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.423   7.405  -0.313  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.845   6.846  -2.361  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.939   8.056  -2.127  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.433   8.626  -3.454  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -5.381   9.641  -3.964  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -5.110  10.487  -4.981  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -3.914  10.446  -5.606  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -6.032  11.354  -5.354  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.848   4.424  -1.697  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -5.931   6.822  -0.198  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.283   6.057  -2.860  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -6.664   7.122  -3.024  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -5.487   8.825  -1.582  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -4.093   7.767  -1.505  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -3.448   9.073  -3.315  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -4.318   7.824  -4.183  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -6.279   9.705  -3.528  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -3.221   9.785  -5.316  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -3.722  11.075  -6.358  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -5.911  12.013  -6.096  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.614   5.713  -1.800  1.00  0.00           N  
ATOM    753  CA  THR A  49     -10.062   5.799  -1.880  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.704   5.134  -0.661  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.882   5.348  -0.381  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.499   5.181  -3.210  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.858   5.585  -3.350  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.569   3.654  -3.151  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.200   5.003  -2.371  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.345   6.851  -1.857  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.853   5.510  -4.023  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.902   6.521  -3.699  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.079   3.302  -2.243  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.612   3.337  -3.147  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.065   3.233  -4.022  1.00  0.00           H  
ATOM    766  N   ALA A  50      -9.900   4.340   0.032  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.375   3.642   1.214  1.00  0.00           C  
ATOM    768  C   ALA A  50     -10.794   4.666   2.271  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.426   4.314   3.266  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.286   2.694   1.720  1.00  0.00           C  
ATOM    771  H   ALA A  50      -8.943   4.171  -0.203  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.246   3.054   0.925  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.308   3.151   1.568  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.338   1.755   1.170  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -9.436   2.502   2.782  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.425   5.913   2.020  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.754   6.991   2.937  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.091   7.613   2.528  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.812   8.151   3.367  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.605   7.998   3.015  1.00  0.00           C  
ATOM    781  CG  LYS A  51     -10.048   9.281   3.722  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.713   8.966   5.064  1.00  0.00           C  
ATOM    783  CE  LYS A  51      -9.668   8.612   6.124  1.00  0.00           C  
ATOM    784  NZ  LYS A  51      -9.570   7.144   6.285  1.00  0.00           N  
ATOM    785  H   LYS A  51      -9.911   6.192   1.208  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -10.866   6.553   3.929  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.764   7.557   3.549  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.256   8.235   2.010  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.186   9.928   3.882  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.744   9.829   3.087  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -11.296   9.826   5.395  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.409   8.137   4.943  1.00  0.00           H  
ATOM    793  HE2 LYS A  51      -8.698   9.018   5.836  1.00  0.00           H  
ATOM    794  HE3 LYS A  51      -9.937   9.071   7.075  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.381   7.518   1.239  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.619   8.065   0.709  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.651   6.959   0.475  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.787   7.059   0.935  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -13.257   8.701  -0.635  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.786   9.103  -0.757  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -11.109   9.586   0.344  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -11.136   8.982  -1.968  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.725   9.965   0.229  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.751   9.361  -2.083  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -9.114   9.833  -0.979  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.806  10.191  -1.088  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.790   7.079   0.563  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -14.014   8.772   1.438  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.499   8.000  -1.434  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.878   9.583  -0.787  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.623   9.682   1.301  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.671   8.600  -2.838  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -9.178  10.348   1.091  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -9.226   9.270  -3.034  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.556  10.283  -2.051  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.218   5.931  -0.240  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.090   4.808  -0.540  1.00  0.00           C  
ATOM    818  C   VAL A  53     -15.880   4.432   0.715  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.010   3.954   0.621  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.270   3.645  -1.101  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.115   2.532  -0.063  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.892   3.108  -2.392  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.292   5.858  -0.610  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.789   5.132  -1.311  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.275   4.020  -1.340  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -13.996   2.972   0.927  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.002   1.898  -0.074  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.237   1.932  -0.301  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -15.450   3.904  -2.885  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -14.104   2.752  -3.055  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.567   2.285  -2.155  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.255   4.662   1.860  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -15.886   4.353   3.132  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.055   5.313   3.363  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.193   4.881   3.534  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -14.844   4.424   4.250  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.336   5.051   1.928  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.270   3.335   3.074  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.506   5.453   4.367  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -13.995   3.789   3.995  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.288   4.079   5.183  1.00  0.00           H  
ATOM    842  N   ASN A  55     -16.732   6.599   3.361  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.741   7.624   3.568  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.351   8.013   2.220  1.00  0.00           C  
ATOM    845  O   ASN A  55     -18.968   9.070   2.096  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.129   8.880   4.191  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.330   9.672   3.154  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.870  10.254   2.227  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -15.016   9.662   3.361  1.00  0.00           N  
ATOM    850  H   ASN A  55     -15.803   6.942   3.221  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.471   7.175   4.242  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -17.920   9.508   4.603  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -16.480   8.601   5.020  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.637   9.165   4.142  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.408  10.152   2.737  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.157   7.137   1.244  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.681   7.376  -0.090  1.00  0.00           C  
ATOM    858  C   GLN A  56     -19.569   6.210  -0.528  1.00  0.00           C  
ATOM    859  O   GLN A  56     -19.080   5.225  -1.078  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -17.547   7.607  -1.091  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.877   8.963  -0.857  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.592   9.669  -2.184  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -15.731   9.276  -2.954  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -17.361  10.731  -2.408  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.654   6.280   1.354  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.277   8.285  -0.009  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -16.807   6.812  -0.998  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -17.938   7.561  -2.107  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -17.521   9.589  -0.239  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -15.946   8.823  -0.308  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -18.050  11.001  -1.735  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -17.250  11.260  -3.250  1.00  0.00           H  
ATOM    873  N   PRO A  57     -20.894   6.365  -0.261  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -21.855   5.337  -0.622  1.00  0.00           C  
ATOM    875  C   PRO A  57     -22.123   5.341  -2.128  1.00  0.00           C  
ATOM    876  O   PRO A  57     -22.825   6.214  -2.636  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -23.094   5.650   0.202  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -22.948   7.099   0.640  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.509   7.519   0.388  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -21.490   4.431  -0.411  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -24.000   5.510  -0.386  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -23.167   4.987   1.064  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -23.635   7.737   0.083  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -23.198   7.206   1.695  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.460   8.404  -0.247  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -21.000   7.767   1.320  1.00  0.00           H  
ATOM    887  N   GLY A  58     -21.549   4.354  -2.801  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -21.717   4.233  -4.239  1.00  0.00           C  
ATOM    889  C   GLY A  58     -21.279   2.850  -4.727  1.00  0.00           C  
ATOM    890  O   GLY A  58     -22.103   2.060  -5.186  1.00  0.00           O  
ATOM    891  H   GLY A  58     -20.980   3.648  -2.381  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -22.761   4.402  -4.503  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -21.132   5.002  -4.744  1.00  0.00           H  
ATOM    894  N   MET A  59     -19.983   2.600  -4.612  1.00  0.00           N  
ATOM    895  CA  MET A  59     -19.426   1.327  -5.036  1.00  0.00           C  
ATOM    896  C   MET A  59     -19.997   0.175  -4.206  1.00  0.00           C  
ATOM    897  O   MET A  59     -19.512  -0.952  -4.286  1.00  0.00           O  
ATOM    898  CB  MET A  59     -17.904   1.360  -4.885  1.00  0.00           C  
ATOM    899  CG  MET A  59     -17.215   1.169  -6.237  1.00  0.00           C  
ATOM    900  SD  MET A  59     -16.155  -0.267  -6.185  1.00  0.00           S  
ATOM    901  CE  MET A  59     -16.065  -0.649  -7.926  1.00  0.00           C  
ATOM    902  H   MET A  59     -19.320   3.248  -4.239  1.00  0.00           H  
ATOM    903  HA  MET A  59     -19.719   1.212  -6.080  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -17.599   2.310  -4.448  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -17.586   0.576  -4.197  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -17.961   1.051  -7.022  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -16.629   2.054  -6.485  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -16.653   0.076  -8.489  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -15.026  -0.607  -8.254  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -16.460  -1.650  -8.100  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       6.932  -1.880   8.994  1.00  0.00           N  
ATOM    913  CA  PRO B 303       7.284  -1.773   7.588  1.00  0.00           C  
ATOM    914  C   PRO B 303       6.765  -2.977   6.800  1.00  0.00           C  
ATOM    915  O   PRO B 303       5.996  -2.820   5.853  1.00  0.00           O  
ATOM    916  CB  PRO B 303       8.799  -1.658   7.569  1.00  0.00           C  
ATOM    917  CG  PRO B 303       9.273  -2.170   8.920  1.00  0.00           C  
ATOM    918  CD  PRO B 303       8.065  -2.247   9.839  1.00  0.00           C  
ATOM    919  HA  PRO B 303       6.846  -0.971   7.181  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       9.225  -2.246   6.757  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       9.111  -0.625   7.412  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       9.737  -3.151   8.815  1.00  0.00           H  
ATOM    923  HG3 PRO B 303      10.028  -1.503   9.337  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       7.943  -3.250  10.249  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       8.166  -1.567  10.684  1.00  0.00           H  
ATOM    926  N   THR B 304       7.208  -4.153   7.220  1.00  0.00           N  
ATOM    927  CA  THR B 304       6.798  -5.384   6.566  1.00  0.00           C  
ATOM    928  C   THR B 304       6.469  -6.457   7.605  1.00  0.00           C  
ATOM    929  O   THR B 304       6.721  -6.272   8.795  1.00  0.00           O  
ATOM    930  CB  THR B 304       7.909  -5.797   5.597  1.00  0.00           C  
ATOM    931  OG1 THR B 304       7.366  -6.916   4.903  1.00  0.00           O  
ATOM    932  CG2 THR B 304       9.133  -6.364   6.318  1.00  0.00           C  
ATOM    933  H   THR B 304       7.833  -4.273   7.991  1.00  0.00           H  
ATOM    934  HA  THR B 304       5.883  -5.188   6.007  1.00  0.00           H  
ATOM    935  HB  THR B 304       8.188  -4.966   4.949  1.00  0.00           H  
ATOM    936  HG1 THR B 304       7.496  -7.749   5.441  1.00  0.00           H  
ATOM    937 HG21 THR B 304       8.878  -6.576   7.356  1.00  0.00           H  
ATOM    938 HG22 THR B 304       9.451  -7.283   5.827  1.00  0.00           H  
ATOM    939 HG23 THR B 304       9.944  -5.636   6.285  1.00  0.00           H  
ATOM    940  N   THR B 305       5.911  -7.556   7.119  1.00  0.00           N  
ATOM    941  CA  THR B 305       5.545  -8.659   7.991  1.00  0.00           C  
ATOM    942  C   THR B 305       5.595  -9.983   7.226  1.00  0.00           C  
ATOM    943  O   THR B 305       6.238 -10.935   7.667  1.00  0.00           O  
ATOM    944  CB  THR B 305       4.169  -8.353   8.587  1.00  0.00           C  
ATOM    945  OG1 THR B 305       3.451  -7.753   7.513  1.00  0.00           O  
ATOM    946  CG2 THR B 305       4.224  -7.260   9.656  1.00  0.00           C  
ATOM    947  H   THR B 305       5.710  -7.699   6.150  1.00  0.00           H  
ATOM    948  HA  THR B 305       6.282  -8.724   8.791  1.00  0.00           H  
ATOM    949  HB  THR B 305       3.706  -9.258   8.979  1.00  0.00           H  
ATOM    950  HG1 THR B 305       2.787  -8.402   7.141  1.00  0.00           H  
ATOM    951 HG21 THR B 305       4.983  -7.513  10.396  1.00  0.00           H  
ATOM    952 HG22 THR B 305       4.476  -6.308   9.189  1.00  0.00           H  
ATOM    953 HG23 THR B 305       3.253  -7.179  10.143  1.00  0.00           H  
ATOM    954  N   VAL B 306       4.909 -10.002   6.093  1.00  0.00           N  
ATOM    955  CA  VAL B 306       4.867 -11.193   5.263  1.00  0.00           C  
ATOM    956  C   VAL B 306       5.481 -10.880   3.896  1.00  0.00           C  
ATOM    957  O   VAL B 306       5.685 -11.779   3.083  1.00  0.00           O  
ATOM    958  CB  VAL B 306       3.432 -11.715   5.168  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       3.396 -13.109   4.537  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       2.758 -11.717   6.541  1.00  0.00           C  
ATOM    961  H   VAL B 306       4.389  -9.223   5.741  1.00  0.00           H  
ATOM    962  HA  VAL B 306       5.473 -11.956   5.752  1.00  0.00           H  
ATOM    963  HB  VAL B 306       2.872 -11.040   4.521  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       4.134 -13.164   3.736  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       3.627 -13.857   5.296  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       2.403 -13.298   4.130  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       3.443 -11.305   7.283  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       1.854 -11.109   6.503  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       2.497 -12.739   6.816  1.00  0.00           H  
ATOM    970  N   GLU B 307       5.757  -9.601   3.687  1.00  0.00           N  
ATOM    971  CA  GLU B 307       6.343  -9.157   2.433  1.00  0.00           C  
ATOM    972  C   GLU B 307       7.551 -10.025   2.075  1.00  0.00           C  
ATOM    973  O   GLU B 307       8.053 -10.772   2.914  1.00  0.00           O  
ATOM    974  CB  GLU B 307       6.731  -7.679   2.502  1.00  0.00           C  
ATOM    975  CG  GLU B 307       6.629  -7.020   1.125  1.00  0.00           C  
ATOM    976  CD  GLU B 307       7.950  -6.353   0.737  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       8.803  -6.991   0.102  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       8.074  -5.127   1.118  1.00  0.00           O  
ATOM    979  H   GLU B 307       5.587  -8.875   4.354  1.00  0.00           H  
ATOM    980  HA  GLU B 307       5.560  -9.286   1.686  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       6.080  -7.161   3.207  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       7.749  -7.584   2.880  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       6.362  -7.769   0.379  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       5.830  -6.278   1.132  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       8.596  -5.085   1.970  1.00  0.00           H  
ATOM    986  N   GLY B 308       7.981  -9.899   0.829  1.00  0.00           N  
ATOM    987  CA  GLY B 308       9.121 -10.663   0.350  1.00  0.00           C  
ATOM    988  C   GLY B 308       9.107 -12.083   0.918  1.00  0.00           C  
ATOM    989  O   GLY B 308      10.158 -12.700   1.084  1.00  0.00           O  
ATOM    990  H   GLY B 308       7.567  -9.290   0.153  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       9.104 -10.703  -0.739  1.00  0.00           H  
ATOM    992  HA3 GLY B 308      10.045 -10.162   0.636  1.00  0.00           H  
ATOM    993  N   ARG B 309       7.904 -12.561   1.202  1.00  0.00           N  
ATOM    994  CA  ARG B 309       7.739 -13.897   1.748  1.00  0.00           C  
ATOM    995  C   ARG B 309       6.634 -14.645   0.999  1.00  0.00           C  
ATOM    996  O   ARG B 309       6.901 -15.630   0.313  1.00  0.00           O  
ATOM    997  CB  ARG B 309       7.391 -13.844   3.237  1.00  0.00           C  
ATOM    998  CG  ARG B 309       7.906 -15.088   3.965  1.00  0.00           C  
ATOM    999  CD  ARG B 309       7.074 -15.374   5.217  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       6.895 -16.834   5.382  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309       6.305 -17.408   6.452  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309       5.831 -16.648   7.462  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309       6.199 -18.723   6.496  1.00  0.00           N  
ATOM   1004  H   ARG B 309       7.054 -12.053   1.064  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       8.706 -14.379   1.603  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       7.826 -12.950   3.684  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       6.311 -13.769   3.359  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       7.870 -15.947   3.295  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       8.950 -14.944   4.243  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       7.567 -14.958   6.095  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       6.102 -14.887   5.136  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       7.233 -17.433   4.656  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       5.915 -15.652   7.422  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309       5.395 -17.081   8.252  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309       5.776 -19.225   7.251  1.00  0.00           H  
ATOM   1016  N   ASN B 310       5.416 -14.148   1.157  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.269 -14.756   0.504  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.166 -14.230  -0.929  1.00  0.00           C  
ATOM   1019  O   ASN B 310       5.124 -13.672  -1.460  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       2.971 -14.404   1.232  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       2.234 -15.668   1.681  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       1.642 -16.386   0.892  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       2.303 -15.898   2.989  1.00  0.00           N  
ATOM   1024  H   ASN B 310       5.207 -13.346   1.717  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.454 -15.829   0.542  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       3.192 -13.781   2.098  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       2.328 -13.819   0.574  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       2.806 -15.269   3.582  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       1.853 -16.701   3.380  1.00  0.00           H  
ATOM   1030  N   ASP B 311       2.993 -14.427  -1.514  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       2.751 -13.979  -2.875  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.597 -12.457  -2.887  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.607 -11.820  -1.835  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       1.465 -14.590  -3.435  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       1.667 -15.585  -4.580  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       1.901 -15.193  -5.733  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       1.573 -16.827  -4.245  1.00  0.00           O  
ATOM   1038  H   ASP B 311       2.218 -14.881  -1.075  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       3.618 -14.315  -3.445  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       0.937 -15.093  -2.625  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       0.820 -13.783  -3.784  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       2.318 -17.350  -4.660  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.457 -11.918  -4.090  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.301 -10.483  -4.253  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.246  -9.950  -3.280  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.383  -8.847  -2.754  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.942 -10.131  -5.698  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       1.390  -8.707  -5.794  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       1.724  -8.081  -7.150  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       2.506  -8.655  -7.922  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       1.137  -6.958  -7.391  1.00  0.00           O  
ATOM   1052  H   GLU B 312       2.450 -12.444  -4.940  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.274 -10.056  -4.012  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       2.825 -10.226  -6.329  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       1.203 -10.838  -6.075  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       0.309  -8.722  -5.653  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       1.808  -8.096  -4.995  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312       1.243  -6.343  -6.609  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.217 -10.759  -3.072  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.860 -10.383  -2.172  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.271  -9.978  -0.819  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.822  -9.121  -0.130  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.898 -11.503  -2.081  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -1.797 -12.236  -0.742  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -0.664 -13.263  -0.763  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.265 -13.669   0.657  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.456 -14.086   1.431  1.00  0.00           N  
ATOM   1068  H   LYS B 313       0.113 -11.654  -3.504  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.359  -9.515  -2.605  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.899 -11.088  -2.198  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.749 -12.209  -2.898  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.626 -11.516   0.058  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -2.742 -12.735  -0.525  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -0.977 -14.145  -1.322  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313       0.199 -12.847  -1.282  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.456 -14.485   0.620  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313       0.226 -12.833   1.156  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.840 -10.614  -0.480  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.510 -10.331   0.778  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.244  -8.993   0.671  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.368  -8.268   1.657  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.451 -11.486   1.127  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.282 -11.310  -1.047  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.745 -10.256   1.551  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       3.342 -11.094   1.617  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       2.738 -12.009   0.215  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       1.942 -12.179   1.798  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.713  -8.707  -0.535  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.431  -7.469  -0.784  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.521  -6.282  -0.461  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.835  -5.474   0.411  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       3.986  -7.449  -2.210  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.150  -8.401  -2.490  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       4.976  -9.719  -1.733  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.327  -8.624  -3.994  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.608  -9.302  -1.332  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.285  -7.445  -0.106  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.174  -7.687  -2.898  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.310  -6.434  -2.438  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       6.066  -7.938  -2.123  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       4.829  -9.512  -0.672  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       4.107 -10.250  -2.122  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       5.866 -10.334  -1.863  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.500  -8.157  -4.529  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       6.268  -8.179  -4.318  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       5.339  -9.693  -4.204  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.412  -6.215  -1.183  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.454  -5.140  -0.984  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.111  -5.223   0.435  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.111  -4.233   1.166  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.618  -5.170  -2.075  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -1.060  -6.557  -2.544  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.577  -6.612  -2.740  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.304  -6.977  -3.806  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.164  -6.877  -1.890  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.994  -4.199  -1.087  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.494  -4.634  -1.711  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -0.244  -4.618  -2.938  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.810  -7.277  -1.764  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -3.073  -6.338  -1.809  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.867  -5.914  -3.525  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.870  -7.622  -3.025  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       0.726  -6.626  -3.746  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316      -0.314  -8.064  -3.891  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.786  -6.540  -4.681  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.579  -6.412   0.784  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -1.146  -6.637   2.102  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.331  -5.896   3.164  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.893  -5.323   4.096  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.227  -8.132   2.418  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.511  -8.742   1.854  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.733  -8.284   2.652  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.611  -7.967   3.845  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.840  -8.261   1.990  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.576  -7.212   0.183  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -2.155  -6.226   2.058  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.361  -8.643   1.996  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.192  -8.282   3.497  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.626  -8.455   0.809  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.443  -9.830   1.880  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -5.351  -9.106   2.150  1.00  0.00           H  
ATOM   1142  N   GLN B 318       0.982  -5.932   2.987  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       1.881  -5.271   3.918  1.00  0.00           C  
ATOM   1144  C   GLN B 318       1.794  -3.752   3.752  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.725  -3.019   4.737  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.318  -5.761   3.735  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       3.663  -6.843   4.761  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       2.701  -8.028   4.653  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       2.900  -8.955   3.885  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       1.650  -7.946   5.464  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.431  -6.400   2.227  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.530  -5.555   4.911  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.445  -6.157   2.727  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       4.008  -4.924   3.838  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.686  -7.185   4.604  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       3.619  -6.423   5.766  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       1.546  -7.158   6.070  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       0.963  -8.673   5.467  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.802  -3.325   2.498  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.725  -1.907   2.190  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.363  -1.367   2.631  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.285  -0.321   3.273  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.035  -1.662   0.712  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.091  -0.707  -0.022  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.967   0.622   0.725  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.531  -0.510  -1.474  1.00  0.00           C  
ATOM   1167  H   LEU B 319       1.858  -3.928   1.702  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.500  -1.404   2.769  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.049  -1.271   0.633  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.023  -2.622   0.195  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       0.099  -1.158  -0.045  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       1.817   0.743   1.396  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       0.951   1.442   0.007  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       0.043   0.629   1.304  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       2.590  -0.252  -1.501  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       1.367  -1.432  -2.032  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.950   0.296  -1.923  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.676  -2.104   2.268  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -2.031  -1.712   2.617  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.202  -1.783   4.136  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.867  -0.936   4.730  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -3.038  -2.580   1.861  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -2.484  -3.003   0.499  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -3.443  -3.800   2.691  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.604  -2.954   1.745  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.167  -0.679   2.297  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -3.933  -1.981   1.688  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -1.626  -2.380   0.247  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -2.176  -4.048   0.541  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -3.257  -2.883  -0.261  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -2.557  -4.237   3.151  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -4.143  -3.494   3.469  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.918  -4.538   2.045  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.589  -2.803   4.721  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.666  -2.996   6.159  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.008  -1.818   6.881  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.570  -1.275   7.831  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.002  -4.310   6.575  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -0.818  -4.393   7.985  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.051  -3.487   4.231  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.730  -3.039   6.389  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.614  -5.147   6.239  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.036  -4.401   6.077  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -1.154  -5.272   8.323  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.173  -1.456   6.402  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.914  -0.353   6.989  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.224   0.983   6.705  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.260   1.893   7.532  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.298  -0.346   6.339  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.794   1.047   5.945  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.482   1.560   4.725  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.547   1.772   6.815  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.943   2.853   4.359  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       4.008   3.064   6.450  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.696   3.577   5.229  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.624  -1.903   5.628  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.946  -0.521   8.066  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       3.014  -0.794   7.028  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.274  -0.977   5.450  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.879   0.979   4.027  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       3.798   1.360   7.793  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.692   3.264   3.381  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       4.611   3.645   7.147  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.049   4.570   4.949  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.390   1.058   5.533  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.087   2.268   5.130  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.339   2.441   5.993  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.710   3.563   6.336  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.375   2.244   3.627  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.413   3.047   2.748  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.006   3.277   1.356  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.016   4.359   3.426  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.415   0.314   4.866  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.419   3.108   5.317  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.364   1.207   3.291  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.385   2.621   3.465  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.498   2.463   2.617  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -1.993   2.817   1.301  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.094   4.348   1.171  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.354   2.831   0.606  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -0.789   4.650   4.137  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.929   4.224   3.953  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323       0.096   5.138   2.672  1.00  0.00           H  
ATOM   1244  N   SER B 324      -2.955   1.315   6.320  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.156   1.328   7.136  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.858   1.962   8.496  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.534   2.903   8.909  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.714  -0.085   7.319  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -5.935  -0.273   6.610  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.646   0.406   6.037  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -4.875   1.932   6.582  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -3.978  -0.812   6.975  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -4.878  -0.275   8.380  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.378   0.609   6.450  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.844   1.421   9.156  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.448   1.921  10.461  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.416   3.043  10.328  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.423   3.067  11.052  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.299   0.655   8.813  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.324   2.289  10.994  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -2.031   1.108  11.055  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.687   3.945   9.396  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.795   5.067   9.158  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.317   5.626  10.500  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -1.129   5.982  11.353  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.470   6.108   8.263  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.469   7.173   7.810  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.835   6.531   7.331  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.565   5.482   6.251  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326       1.088   4.161   6.669  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.497   3.919   8.810  1.00  0.00           H  
ATOM   1272  HA  LYS B 326       0.070   4.687   8.615  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -1.904   5.618   7.392  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.289   6.582   8.804  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -0.903   7.766   7.005  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.261   7.856   8.633  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.500   7.300   6.937  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.348   6.067   8.173  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326      -0.506   5.412   6.063  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326       1.034   5.785   5.315  1.00  0.00           H  
ATOM   1281  N   ASP B 327       0.998   5.686  10.645  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       1.594   6.196  11.869  1.00  0.00           C  
ATOM   1283  C   ASP B 327       1.495   7.723  11.881  1.00  0.00           C  
ATOM   1284  O   ASP B 327       1.327   8.330  12.938  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.073   5.817  11.961  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.447   4.502  11.276  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       2.672   3.533  11.285  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.605   4.494  10.707  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.652   5.395   9.947  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.026   5.736  12.677  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.666   6.620  11.523  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       3.351   5.753  13.013  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       4.630   5.172   9.972  1.00  0.00           H  
ATOM   1294  N   GLU B 328       1.604   8.301  10.693  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       1.530   9.745  10.554  1.00  0.00           C  
ATOM   1296  C   GLU B 328       0.370  10.299  11.384  1.00  0.00           C  
ATOM   1297  O   GLU B 328       0.409  11.448  11.822  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.393  10.148   9.084  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.636   9.744   8.288  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       2.299   9.547   6.809  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       2.999   8.801   6.107  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       1.267  10.200   6.393  1.00  0.00           O  
ATOM   1303  H   GLU B 328       1.741   7.800   9.839  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       2.476  10.123  10.942  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       0.511   9.674   8.654  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.244  11.225   9.011  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       3.403  10.512   8.390  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       3.051   8.823   8.696  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       1.195  10.127   5.398  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.635   9.457  11.575  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.803   9.848  12.345  1.00  0.00           C  
ATOM   1312  C   THR B 329      -1.381  10.450  13.687  1.00  0.00           C  
ATOM   1313  O   THR B 329      -2.063  11.322  14.222  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.708   8.623  12.487  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -3.896   8.986  11.788  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.175   8.403  13.927  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.658   8.524  11.215  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -2.331  10.629  11.796  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -2.219   7.731  12.095  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -3.756   8.890  10.803  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.381   9.366  14.393  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.082   7.798  13.927  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -2.395   7.888  14.487  1.00  0.00           H  
ATOM   1324  N   GLU B 330      -0.258   9.960  14.192  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       0.263  10.439  15.461  1.00  0.00           C  
ATOM   1326  C   GLU B 330       0.624  11.922  15.361  1.00  0.00           C  
ATOM   1327  O   GLU B 330      -0.025  12.766  15.976  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       1.469   9.609  15.906  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.116   8.122  15.978  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       0.184   7.838  17.158  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330      -1.008   8.177  17.102  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       0.737   7.241  18.159  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.291   9.250  13.750  1.00  0.00           H  
ATOM   1334  HA  GLU B 330      -0.547  10.303  16.177  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       2.294   9.757  15.208  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       1.812   9.953  16.882  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       0.638   7.813  15.049  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.027   7.533  16.080  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       1.279   6.464  17.836  1.00  0.00           H  
ATOM   1340  N   LEU B 331       1.660  12.195  14.581  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.116  13.561  14.392  1.00  0.00           C  
ATOM   1342  C   LEU B 331       0.953  14.416  13.884  1.00  0.00           C  
ATOM   1343  O   LEU B 331       0.691  15.494  14.417  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.346  13.596  13.484  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.319  14.754  13.716  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       3.604  16.101  13.606  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       5.047  14.599  15.053  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.183  11.503  14.084  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       2.423  13.941  15.367  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       3.891  12.659  13.608  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.009  13.633  12.449  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       5.077  14.726  12.933  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       2.886  16.066  12.786  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       3.081  16.312  14.539  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       4.335  16.886  13.414  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       4.360  14.193  15.796  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       5.891  13.920  14.931  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.408  15.572  15.385  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.287  13.904  12.860  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.842  14.607  12.274  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -2.089  14.357  13.124  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -3.146  14.013  12.595  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -1.025  14.159  10.823  1.00  0.00           C  
ATOM   1364  H   ALA B 332       0.506  13.027  12.432  1.00  0.00           H  
ATOM   1365  HA  ALA B 332      -0.612  15.673  12.286  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.650  13.266  10.794  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332      -0.052  13.936  10.386  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -1.505  14.956  10.254  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.926  14.540  14.426  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -3.026  14.339  15.353  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -4.220  15.210  14.958  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -5.355  14.923  15.337  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -2.590  14.626  16.791  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -2.503  16.132  17.047  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -2.135  16.421  18.504  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -2.916  16.109  19.415  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -0.989  16.989  18.674  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -1.064  14.820  14.847  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -3.291  13.285  15.264  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -3.299  14.176  17.487  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -1.621  14.165  16.981  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -1.759  16.575  16.386  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -3.459  16.601  16.811  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -1.003  17.544  19.506  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.924  16.256  14.201  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.959  17.170  13.749  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -5.666  16.573  12.531  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.874  16.738  12.367  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -4.373  18.561  13.500  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -4.244  19.465  14.728  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -2.975  19.137  15.518  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -4.306  20.941  14.331  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.999  16.482  13.896  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -5.685  17.266  14.557  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -3.386  18.443  13.054  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -4.997  19.069  12.764  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -5.091  19.272  15.385  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -2.376  18.417  14.960  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -2.398  20.048  15.673  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -3.249  18.711  16.484  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -4.533  21.023  13.268  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -5.085  21.440  14.908  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -3.345  21.413  14.535  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.883  15.891  11.708  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -5.419  15.268  10.510  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -6.100  13.950  10.886  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.823  13.369  10.078  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -4.306  14.956   9.507  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -4.012  13.467   9.310  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -3.709  12.744  10.270  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -4.107  13.050   8.093  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.902  15.761  11.849  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -6.118  15.995  10.097  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -4.575  15.388   8.543  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -3.392  15.451   9.835  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -4.103  13.826   7.463  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.844  13.518  12.112  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -6.424  12.280  12.605  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.809  12.062  11.994  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -8.190  10.931  11.696  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -6.544  12.297  14.130  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.390  11.529  14.779  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -5.891  10.245  15.443  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -6.283  10.518  16.844  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -7.142   9.755  17.552  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -7.707   8.663  16.996  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -7.420  10.093  18.798  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -5.255  13.997  12.762  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -5.729  11.502  12.289  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -6.546  13.327  14.487  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -7.494  11.854  14.429  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -4.641  11.285  14.026  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -4.901  12.160  15.522  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -6.742   9.848  14.890  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -5.111   9.484  15.416  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -5.886  11.319  17.293  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -7.491   8.414  16.052  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -8.342   8.103  17.528  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -8.044   9.583  19.389  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -8.526  13.164  11.824  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.861  13.107  11.254  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.866  12.133  10.074  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.720  11.251   9.996  1.00  0.00           O  
ATOM   1444  CB  ALA B 337     -10.304  14.515  10.850  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -8.209  14.080  12.068  1.00  0.00           H  
ATOM   1446  HA  ALA B 337     -10.536  12.735  12.024  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.414  15.131  11.742  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337     -11.259  14.459  10.327  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.555  14.956  10.192  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.903  12.325   9.185  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.786  11.475   8.012  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.538  10.600   8.145  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.439   9.552   7.508  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.814  12.317   6.735  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.004  13.265   6.582  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -11.328  12.509   6.711  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338      -9.910  14.428   7.572  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.212  13.045   9.255  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.662  10.827   7.990  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -7.897  12.905   6.692  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.800  11.642   5.879  1.00  0.00           H  
ATOM   1462  HG  LEU B 338      -9.974  13.692   5.580  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338     -11.378  11.731   5.950  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -11.392  12.054   7.700  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -12.158  13.203   6.577  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -8.873  14.557   7.883  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -10.262  15.342   7.094  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -10.526  14.213   8.445  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.616  11.062   8.977  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.379  10.334   9.202  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.518  10.312   7.937  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.367  10.744   7.957  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.704  11.915   9.492  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.822  10.799  10.016  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.604   9.314   9.511  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.111   9.803   6.866  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.413   9.718   5.594  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.722  10.966   4.764  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.573  10.956   3.543  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.752   8.407   4.883  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.236   8.351   4.514  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.325   7.201   5.723  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.556   9.326   3.379  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.047   9.454   6.858  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.344   9.702   5.808  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.187   8.367   3.952  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.502   7.338   4.214  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.841   8.594   5.388  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.485   7.481   6.359  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -5.160   6.878   6.345  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -4.026   6.387   5.063  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.726   9.344   2.672  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.462   9.003   2.867  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -6.706  10.325   3.789  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.146  12.011   5.460  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.477  13.263   4.802  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.287  13.720   3.956  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.416  14.627   3.135  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -5.779  14.360   5.825  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -6.956  15.270   5.470  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -7.998  14.806   4.984  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -6.769  16.523   5.714  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.265  12.010   6.453  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.359  13.046   4.199  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -5.980  13.891   6.789  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -4.888  14.975   5.950  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -6.402  16.641   6.637  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.155  13.072   4.186  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -1.943  13.400   3.456  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -1.931  12.640   2.128  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.245  13.038   1.187  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -0.708  13.143   4.322  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.655  14.115   5.503  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -2.048  14.655   5.832  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.992  15.644   6.997  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -1.543  16.974   6.527  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.058  12.335   4.856  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -1.969  14.469   3.242  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.725  12.117   4.691  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342       0.193  13.249   3.719  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.242  13.609   6.376  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.014  14.942   5.267  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.468  15.146   4.953  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -2.713  13.829   6.083  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -2.975  15.728   7.459  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -1.310  15.274   7.763  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.698  11.560   2.094  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.784  10.741   0.897  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.828  11.337  -0.050  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.640  11.337  -1.265  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -3.051   9.280   1.265  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.870   8.513   1.863  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -0.553   8.937   1.209  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -1.830   8.666   3.384  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.252  11.244   2.863  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.812  10.777   0.405  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.875   9.251   1.977  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.384   8.756   0.370  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -2.008   7.453   1.649  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -0.656   8.896   0.125  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -0.308   9.954   1.513  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343       0.243   8.262   1.524  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.499   9.472   3.686  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -2.149   7.734   3.852  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -0.813   8.901   3.699  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.905  11.831   0.544  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -5.978  12.429  -0.231  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.579  13.849  -0.638  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.312  14.520  -1.362  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.286  12.380   0.561  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.126  13.053   1.926  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.432  13.012  -0.231  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.049  11.827   1.533  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.107  11.829  -1.132  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.535  11.332   0.732  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.087  13.353   2.063  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -7.767  13.933   1.975  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.409  12.353   2.712  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -8.510  12.529  -1.205  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -9.366  12.883   0.315  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.235  14.076  -0.368  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.417  14.264  -0.154  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -3.911  15.591  -0.458  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.329  16.008  -1.870  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -4.790  17.130  -2.079  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.391  15.649  -0.297  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -1.931  17.062   0.067  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.231  17.078   1.427  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -1.041  16.058   2.068  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.860  18.290   1.830  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -3.827  13.711   0.434  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -4.374  16.252   0.275  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.077  14.950   0.479  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -1.911  15.334  -1.223  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -1.253  17.436  -0.700  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -2.790  17.734   0.088  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -1.046  19.087   1.256  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345      -0.394  18.404   2.708  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.154  15.083  -2.802  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.507  15.341  -4.187  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -3.652  14.499  -5.137  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -3.808  13.281  -5.203  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -3.778  14.174  -2.623  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.561  15.115  -4.346  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.370  16.399  -4.411  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -2.766  15.182  -5.847  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -1.886  14.512  -6.790  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -2.468  14.549  -8.205  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -1.746  14.794  -9.170  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -2.645  16.173  -5.787  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -0.907  14.992  -6.783  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -1.737  13.478  -6.481  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -3.767  14.303  -8.282  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -4.454  14.305  -9.563  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -5.854  14.909  -9.433  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -6.021  16.124  -9.528  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -4.347  14.106  -7.492  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -3.875  14.875 -10.289  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -4.527  13.286  -9.942  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -6.824  14.033  -9.218  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -8.204  14.464  -9.074  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -9.020  13.341  -8.431  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -9.737  12.617  -9.120  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -8.761  14.936 -10.419  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -8.976  13.850 -11.475  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349     -10.467  13.590 -11.698  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -8.254  14.200 -12.777  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -6.679  13.046  -9.142  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -8.210  15.323  -8.404  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -9.713  15.435 -10.240  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -8.081  15.683 -10.829  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -8.539  12.922 -11.104  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349     -11.031  14.496 -11.475  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349     -10.634  13.303 -12.736  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349     -10.798  12.785 -11.040  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349      -7.438  14.891 -12.566  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349      -7.854  13.291 -13.227  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349      -8.956  14.668 -13.467  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -8.885  13.232  -7.118  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -9.601  12.209  -6.374  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -9.558  12.546  -4.882  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -8.734  12.009  -4.144  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -8.957  10.835  -6.567  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -9.523  10.013  -7.726  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350     -10.729  10.053  -8.008  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350      -8.657   9.297  -8.361  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -8.299  13.825  -6.565  1.00  0.00           H  
ATOM   1628  HA  ASP B 350     -10.614  12.220  -6.775  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -7.887  10.971  -6.725  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -9.072  10.264  -5.645  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350      -8.946   8.340  -8.370  1.00  0.00           H  
ATOM   1632  N   VAL B 351     -10.456  13.435  -4.482  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.531  13.849  -3.092  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.906  14.465  -2.821  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -12.251  15.496  -3.396  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.376  14.798  -2.766  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -8.920  15.556  -4.014  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -9.762  15.767  -1.646  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -11.123  13.867  -5.089  1.00  0.00           H  
ATOM   1640  HA  VAL B 351     -10.419  12.957  -2.476  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -8.538  14.197  -2.414  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -9.747  15.621  -4.722  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -8.603  16.561  -3.734  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -8.087  15.027  -4.476  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -10.121  15.203  -0.785  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -8.891  16.355  -1.358  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351     -10.550  16.433  -1.998  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.652  13.807  -1.947  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.981  14.277  -1.593  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -13.948  15.796  -1.410  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.957  16.470  -1.607  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -14.509  13.522  -0.372  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -13.457  13.062   0.639  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.844  11.723   0.222  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -12.391  14.139   0.850  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -12.363  12.969  -1.484  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.642  14.044  -2.427  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -15.225  14.161   0.144  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -15.057  12.646  -0.720  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -13.950  12.905   1.598  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -13.239  11.430  -0.750  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.760  11.824   0.159  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -13.095  10.963   0.962  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -12.862  15.123   0.840  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -11.899  13.981   1.810  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.653  14.082   0.050  1.00  0.00           H  
ATOM   1667  N   SER B 353     -12.777  16.289  -1.035  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -12.599  17.716  -0.822  1.00  0.00           C  
ATOM   1669  C   SER B 353     -13.225  18.128   0.511  1.00  0.00           C  
ATOM   1670  O   SER B 353     -14.164  18.922   0.541  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -13.212  18.523  -1.969  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -12.304  19.494  -2.482  1.00  0.00           O  
ATOM   1673  H   SER B 353     -11.961  15.733  -0.876  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -11.521  17.873  -0.804  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -13.510  17.847  -2.770  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -14.116  19.021  -1.619  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -12.542  20.402  -2.137  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -12.680  17.570   1.582  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -13.173  17.871   2.915  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -11.987  18.127   3.848  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -11.027  17.358   3.862  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -14.110  16.763   3.402  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -15.574  17.187   3.273  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -16.384  16.138   2.509  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -17.025  16.742   1.259  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -18.391  17.225   1.558  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -11.916  16.926   1.549  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -13.763  18.785   2.848  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -13.938  15.855   2.823  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -13.887  16.524   4.442  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -16.003  17.333   4.264  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -15.635  18.145   2.756  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -15.735  15.309   2.226  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -17.159  15.728   3.158  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -16.414  17.567   0.892  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -17.062  15.996   0.465  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -12.093  19.210   4.603  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -11.041  19.577   5.536  1.00  0.00           C  
ATOM   1699  C   LEU B 355      -9.763  19.896   4.758  1.00  0.00           C  
ATOM   1700  O   LEU B 355      -8.688  20.012   5.343  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -10.859  18.487   6.595  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -10.866  18.958   8.050  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -11.658  17.993   8.935  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355      -9.440  19.169   8.565  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -12.877  19.830   4.586  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -11.364  20.479   6.055  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -11.652  17.750   6.469  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355      -9.916  17.976   6.403  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -11.370  19.923   8.095  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -11.777  17.041   8.418  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -11.121  17.834   9.870  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -12.639  18.417   9.147  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355      -8.744  19.142   7.727  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355      -9.373  20.137   9.062  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355      -9.189  18.379   9.272  1.00  0.00           H  
ATOM   1716  N   VAL B 356      -9.924  20.030   3.449  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -8.796  20.335   2.584  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -7.575  19.536   3.045  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -6.828  19.983   3.914  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -8.548  21.844   2.559  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356      -9.564  22.552   1.660  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -8.569  22.427   3.974  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -10.802  19.934   2.981  1.00  0.00           H  
ATOM   1724  HA  VAL B 356      -9.062  20.019   1.575  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -7.556  22.014   2.142  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356      -9.669  21.999   0.726  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -10.528  22.597   2.166  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356      -9.218  23.563   1.447  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356      -7.850  21.894   4.597  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -8.305  23.483   3.936  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356      -9.568  22.317   4.397  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -7.406  18.336   2.426  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -6.289  17.471   2.764  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -4.984  18.002   2.166  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -3.944  17.352   2.260  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -6.675  16.103   2.226  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -7.774  16.350   1.206  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.271  17.774   1.393  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -6.149  17.455   3.754  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -5.819  15.608   1.767  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.025  15.453   3.028  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.395  16.208   0.194  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -8.589  15.640   1.343  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.202  18.343   0.466  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.317  17.791   1.700  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -5.082  19.179   1.565  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -3.923  19.805   0.952  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -3.821  21.270   1.382  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -2.901  21.645   2.107  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -4.000  19.732  -0.574  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -2.602  19.753  -1.195  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -2.273  21.138  -1.758  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -1.297  21.822  -0.880  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -0.511  22.845  -1.276  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -0.579  23.312  -2.541  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358       0.326  23.382  -0.407  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -5.932  19.701   1.493  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -3.071  19.229   1.315  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -4.521  18.823  -0.873  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -4.583  20.572  -0.952  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -1.862  19.477  -0.444  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -2.542  19.010  -1.990  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -1.865  21.043  -2.764  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -3.183  21.733  -1.838  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -1.216  21.506   0.065  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -1.215  22.900  -3.192  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358       0.007  24.071  -2.826  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358       0.941  24.142  -0.620  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -4.779  22.058   0.916  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -4.809  23.473   1.243  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -5.558  24.268   0.172  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -4.954  25.044  -0.567  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -5.524  21.744   0.327  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -5.291  23.616   2.211  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -3.790  23.850   1.335  1.00  0.00           H  
ATOM   1776  N   SER B 360      -6.863  24.046   0.121  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -7.701  24.732  -0.848  1.00  0.00           C  
ATOM   1778  C   SER B 360      -7.709  23.963  -2.171  1.00  0.00           C  
ATOM   1779  O   SER B 360      -6.995  24.323  -3.106  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -7.223  26.168  -1.072  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -6.251  26.251  -2.110  1.00  0.00           O  
ATOM   1782  H   SER B 360      -7.347  23.413   0.725  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -8.699  24.746  -0.408  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -8.076  26.799  -1.322  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -6.800  26.557  -0.146  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -5.331  26.199  -1.721  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -8.523  22.919  -2.207  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -8.632  22.096  -3.400  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -9.900  22.480  -4.165  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -10.334  23.630  -4.116  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -8.560  20.612  -3.035  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -7.367  20.189  -2.175  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -6.051  20.386  -2.930  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -7.373  20.921  -0.832  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -9.100  22.632  -1.442  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -7.769  22.316  -4.028  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -9.476  20.342  -2.508  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -8.541  20.032  -3.958  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -7.460  19.124  -1.962  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -6.222  20.261  -3.999  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -5.669  21.389  -2.738  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -5.323  19.649  -2.590  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -8.398  21.016  -0.474  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -6.786  20.356  -0.108  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -6.939  21.913  -0.957  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   PRO A   2       4.799  -6.510 -14.313  1.00  0.00           N  
ATOM      2  CA  PRO A   2       4.958  -5.509 -15.353  1.00  0.00           C  
ATOM      3  C   PRO A   2       3.687  -5.387 -16.196  1.00  0.00           C  
ATOM      4  O   PRO A   2       3.131  -4.298 -16.334  1.00  0.00           O  
ATOM      5  CB  PRO A   2       6.163  -5.965 -16.159  1.00  0.00           C  
ATOM      6  CG  PRO A   2       6.350  -7.438 -15.830  1.00  0.00           C  
ATOM      7  CD  PRO A   2       5.510  -7.752 -14.603  1.00  0.00           C  
ATOM      8  HA  PRO A   2       5.104  -4.606 -14.947  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       5.997  -5.821 -17.226  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       7.051  -5.391 -15.894  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       6.044  -8.059 -16.672  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       7.401  -7.656 -15.640  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       4.816  -8.570 -14.797  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       6.135  -8.057 -13.764  1.00  0.00           H  
ATOM     15  N   ASN A   3       3.264  -6.520 -16.737  1.00  0.00           N  
ATOM     16  CA  ASN A   3       2.069  -6.554 -17.563  1.00  0.00           C  
ATOM     17  C   ASN A   3       0.863  -6.917 -16.693  1.00  0.00           C  
ATOM     18  O   ASN A   3      -0.098  -6.154 -16.609  1.00  0.00           O  
ATOM     19  CB  ASN A   3       2.190  -7.608 -18.665  1.00  0.00           C  
ATOM     20  CG  ASN A   3       3.054  -7.097 -19.820  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       2.746  -6.112 -20.471  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       4.149  -7.819 -20.037  1.00  0.00           N  
ATOM     23  H   ASN A   3       3.722  -7.401 -16.620  1.00  0.00           H  
ATOM     24  HA  ASN A   3       1.988  -5.555 -17.992  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       2.627  -8.519 -18.255  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       1.199  -7.868 -19.035  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       4.344  -8.616 -19.466  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       4.779  -7.564 -20.772  1.00  0.00           H  
ATOM     29  N   ARG A   4       0.954  -8.081 -16.068  1.00  0.00           N  
ATOM     30  CA  ARG A   4      -0.117  -8.554 -15.207  1.00  0.00           C  
ATOM     31  C   ARG A   4       0.312  -8.486 -13.740  1.00  0.00           C  
ATOM     32  O   ARG A   4      -0.337  -7.827 -12.930  1.00  0.00           O  
ATOM     33  CB  ARG A   4      -0.505  -9.993 -15.552  1.00  0.00           C  
ATOM     34  CG  ARG A   4      -1.549 -10.027 -16.670  1.00  0.00           C  
ATOM     35  CD  ARG A   4      -2.903  -9.519 -16.171  1.00  0.00           C  
ATOM     36  NE  ARG A   4      -3.207  -8.205 -16.781  1.00  0.00           N  
ATOM     37  CZ  ARG A   4      -3.717  -8.045 -18.021  1.00  0.00           C  
ATOM     38  NH1 ARG A   4      -3.985  -9.118 -18.794  1.00  0.00           N  
ATOM     39  NH2 ARG A   4      -3.949  -6.824 -18.465  1.00  0.00           N  
ATOM     40  H   ARG A   4       1.740  -8.696 -16.141  1.00  0.00           H  
ATOM     41  HA  ARG A   4      -0.950  -7.880 -15.404  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       0.380 -10.549 -15.859  1.00  0.00           H  
ATOM     43  HB3 ARG A   4      -0.901 -10.489 -14.665  1.00  0.00           H  
ATOM     44  HG2 ARG A   4      -1.212  -9.413 -17.506  1.00  0.00           H  
ATOM     45  HG3 ARG A   4      -1.654 -11.045 -17.044  1.00  0.00           H  
ATOM     46  HD2 ARG A   4      -3.685 -10.235 -16.424  1.00  0.00           H  
ATOM     47  HD3 ARG A   4      -2.890  -9.430 -15.085  1.00  0.00           H  
ATOM     48  HE  ARG A   4      -3.022  -7.383 -16.241  1.00  0.00           H  
ATOM     49 HH11 ARG A   4      -3.807 -10.040 -18.450  1.00  0.00           H  
ATOM     50 HH12 ARG A   4      -4.363  -8.992 -19.712  1.00  0.00           H  
ATOM     51 HH22 ARG A   4      -4.325  -6.620 -19.369  1.00  0.00           H  
ATOM     52  N   SER A   5       1.403  -9.177 -13.443  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.926  -9.204 -12.087  1.00  0.00           C  
ATOM     54  C   SER A   5       2.512  -7.837 -11.726  1.00  0.00           C  
ATOM     55  O   SER A   5       2.053  -6.810 -12.223  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.986 -10.295 -11.927  1.00  0.00           C  
ATOM     57  OG  SER A   5       4.202  -9.959 -12.590  1.00  0.00           O  
ATOM     58  H   SER A   5       1.925  -9.711 -14.108  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.070  -9.433 -11.452  1.00  0.00           H  
ATOM     60  HB2 SER A   5       3.183 -10.456 -10.867  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.603 -11.234 -12.327  1.00  0.00           H  
ATOM     62  HG  SER A   5       4.470  -9.023 -12.359  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.516  -7.869 -10.863  1.00  0.00           N  
ATOM     64  CA  ILE A   6       4.170  -6.646 -10.429  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.535  -6.988  -9.828  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.679  -7.998  -9.141  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.260  -5.860  -9.483  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.938  -4.478 -10.055  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.871  -5.772  -8.082  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       4.163  -3.563 -10.003  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.883  -8.709 -10.463  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.326  -6.028 -11.313  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.317  -6.398  -9.389  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.597  -4.578 -11.085  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       2.120  -4.029  -9.491  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.289  -6.740  -7.807  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       4.659  -5.020  -8.076  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.098  -5.494  -7.366  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       5.067  -4.170  -9.955  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.190  -2.941 -10.898  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       4.105  -2.927  -9.120  1.00  0.00           H  
ATOM     82  N   SER A   7       6.501  -6.126 -10.107  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.849  -6.323  -9.602  1.00  0.00           C  
ATOM     84  C   SER A   7       7.875  -6.124  -8.086  1.00  0.00           C  
ATOM     85  O   SER A   7       7.170  -5.265  -7.557  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.836  -5.371 -10.280  1.00  0.00           C  
ATOM     87  OG  SER A   7       9.316  -5.890 -11.517  1.00  0.00           O  
ATOM     88  H   SER A   7       6.375  -5.306 -10.666  1.00  0.00           H  
ATOM     89  HA  SER A   7       8.105  -7.352  -9.857  1.00  0.00           H  
ATOM     90  HB2 SER A   7       8.351  -4.410 -10.454  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.678  -5.187  -9.613  1.00  0.00           H  
ATOM     92  HG  SER A   7       8.664  -5.690 -12.248  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.716  -6.952  -7.411  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.843  -6.874  -5.965  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.661  -5.650  -5.552  1.00  0.00           C  
ATOM     96  O   PRO A   8      10.046  -5.519  -4.391  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.491  -8.187  -5.556  1.00  0.00           C  
ATOM     98  CG  PRO A   8      10.125  -8.750  -6.818  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.566  -7.980  -8.004  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.944  -6.758  -5.544  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      10.240  -8.028  -4.781  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.752  -8.877  -5.149  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      11.210  -8.653  -6.776  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.904  -9.813  -6.915  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.364  -7.539  -8.601  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.996  -8.632  -8.666  1.00  0.00           H  
ATOM    107  N   SER A   9       9.902  -4.783  -6.524  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.668  -3.573  -6.275  1.00  0.00           C  
ATOM    109  C   SER A   9       9.725  -2.375  -6.142  1.00  0.00           C  
ATOM    110  O   SER A   9      10.144  -1.292  -5.737  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.685  -3.326  -7.391  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.468  -4.484  -7.665  1.00  0.00           O  
ATOM    113  H   SER A   9       9.585  -4.896  -7.466  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.194  -3.752  -5.338  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.163  -3.019  -8.297  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.342  -2.503  -7.107  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.452  -5.102  -6.879  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.469  -2.610  -6.492  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.463  -1.564  -6.417  1.00  0.00           C  
ATOM    120  C   ALA A  10       6.946  -1.462  -4.981  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.097  -0.426  -4.335  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.345  -1.857  -7.420  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.135  -3.493  -6.821  1.00  0.00           H  
ATOM    124  HA  ALA A  10       7.941  -0.623  -6.690  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       5.888  -2.818  -7.184  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       5.591  -1.072  -7.363  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       6.760  -1.890  -8.427  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.346  -2.551  -4.523  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.806  -2.597  -3.175  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.797  -1.943  -2.210  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.397  -1.378  -1.193  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.435  -4.032  -2.795  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.330  -5.131  -3.371  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       5.934  -5.462  -4.812  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       7.807  -4.752  -3.256  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.227  -3.390  -5.055  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.885  -2.015  -3.172  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       5.447  -4.114  -1.708  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       4.411  -4.219  -3.117  1.00  0.00           H  
ATOM    140  HG  LEU A  11       6.183  -6.036  -2.782  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       5.035  -4.905  -5.078  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       6.746  -5.184  -5.485  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       5.739  -6.531  -4.899  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       7.955  -4.132  -2.372  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       8.409  -5.657  -3.169  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       8.111  -4.198  -4.144  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.070  -2.040  -2.564  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.121  -1.464  -1.742  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.119   0.060  -1.869  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.292   0.769  -0.879  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.487  -2.043  -2.114  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.840  -3.234  -1.221  1.00  0.00           C  
ATOM    153  CD  GLN A  12      12.262  -3.105  -0.671  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      13.167  -2.615  -1.327  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      12.409  -3.570   0.566  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.386  -2.501  -3.393  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.878  -1.751  -0.719  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.481  -2.357  -3.158  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.252  -1.272  -2.017  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      10.132  -3.296  -0.394  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      10.749  -4.160  -1.789  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      11.625  -3.960   1.050  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      13.303  -3.530   1.013  1.00  0.00           H  
ATOM    164  N   ASP A  13       8.920   0.520  -3.095  1.00  0.00           N  
ATOM    165  CA  ASP A  13       8.893   1.948  -3.364  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.573   2.533  -2.858  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.514   3.699  -2.473  1.00  0.00           O  
ATOM    168  CB  ASP A  13       8.988   2.227  -4.865  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.386   2.064  -5.465  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.231   1.332  -4.928  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      10.598   2.736  -6.546  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.779  -0.063  -3.895  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.757   2.354  -2.840  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.304   1.559  -5.389  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.645   3.245  -5.053  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      10.053   3.575  -6.539  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.546   1.695  -2.875  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.231   2.115  -2.422  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.288   2.432  -0.926  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.160   3.589  -0.528  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.178   1.066  -2.788  1.00  0.00           C  
ATOM    182  CG  LEU A  14       3.170   1.475  -3.863  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.527   2.822  -3.529  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       3.817   1.477  -5.250  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.602   0.748  -3.189  1.00  0.00           H  
ATOM    186  HA  LEU A  14       4.976   3.028  -2.959  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.693   0.166  -3.124  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       3.629   0.801  -1.884  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.371   0.733  -3.882  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       2.612   3.010  -2.458  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       3.037   3.614  -4.077  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.475   2.804  -3.812  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       4.821   1.895  -5.181  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       3.873   0.455  -5.626  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       3.217   2.082  -5.930  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.481   1.385  -0.138  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.557   1.537   1.305  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.660   2.540   1.650  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.579   3.233   2.663  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.731   0.175   1.979  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.328   0.196   3.388  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       5.697  -0.886   4.267  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       7.853   0.078   3.339  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.584   0.447  -0.470  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.603   1.944   1.641  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.757  -0.312   2.026  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.366  -0.443   1.346  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.094   1.158   3.844  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       4.650  -1.012   3.992  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       6.227  -1.827   4.120  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       5.766  -0.589   5.313  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       8.255   0.843   2.675  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       8.260   0.214   4.341  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       8.129  -0.909   2.966  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.665   2.585   0.788  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.783   3.492   0.989  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.371   4.925   0.648  1.00  0.00           C  
ATOM    218  O   ARG A  16       8.974   5.880   1.136  1.00  0.00           O  
ATOM    219  CB  ARG A  16       9.979   3.092   0.122  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.002   4.226   0.043  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.178   3.842  -0.858  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.456   4.103  -0.160  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.014   5.326  -0.034  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      13.408   6.413  -0.558  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.160   5.444   0.611  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.723   2.018  -0.034  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.033   3.396   2.045  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.450   2.200   0.536  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.636   2.835  -0.881  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.523   5.127  -0.343  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.367   4.462   1.042  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.110   2.788  -1.129  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.137   4.413  -1.786  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.938   3.325   0.243  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      12.540   6.315  -1.045  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      13.828   7.315  -0.460  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      15.638   6.311   0.748  1.00  0.00           H  
ATOM    238  N   THR A  17       7.349   5.031  -0.188  1.00  0.00           N  
ATOM    239  CA  THR A  17       6.850   6.332  -0.600  1.00  0.00           C  
ATOM    240  C   THR A  17       6.027   6.968   0.523  1.00  0.00           C  
ATOM    241  O   THR A  17       6.294   8.098   0.929  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.064   6.148  -1.899  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.070   6.068  -2.905  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.257   7.391  -2.277  1.00  0.00           C  
ATOM    245  H   THR A  17       6.864   4.249  -0.580  1.00  0.00           H  
ATOM    246  HA  THR A  17       7.703   6.986  -0.780  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.422   5.269  -1.844  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.617   5.240  -2.777  1.00  0.00           H  
ATOM    249 HG21 THR A  17       5.705   8.270  -1.813  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.260   7.511  -3.361  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.231   7.279  -1.927  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.044   6.214   0.992  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.181   6.689   2.060  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.041   7.233   3.202  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.597   8.089   3.965  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.208   5.590   2.492  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.109   5.234   1.489  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.430   6.494   0.950  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       2.657   4.353   0.365  1.00  0.00           C  
ATOM    260  H   LEU A  18       4.834   5.296   0.656  1.00  0.00           H  
ATOM    261  HA  LEU A  18       3.584   7.507   1.657  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       3.782   4.688   2.707  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       2.736   5.897   3.425  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.346   4.655   2.010  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.296   7.210   1.761  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       2.052   6.938   0.173  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.457   6.233   0.533  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.333   3.607   0.784  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       1.831   3.851  -0.139  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.198   4.972  -0.351  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.258   6.714   3.283  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.185   7.137   4.319  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.374   8.653   4.239  1.00  0.00           C  
ATOM    274  O   LYS A  19       7.492   9.322   5.265  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.492   6.348   4.223  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.584   5.301   5.335  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.005   3.961   4.876  1.00  0.00           C  
ATOM    278  CE  LYS A  19       8.201   2.884   5.945  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       9.487   2.180   5.741  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.611   6.018   2.658  1.00  0.00           H  
ATOM    281  HA  LYS A  19       6.732   6.895   5.280  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       8.555   5.857   3.251  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.339   7.030   4.290  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       9.625   5.170   5.630  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       8.044   5.652   6.215  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       6.943   4.074   4.659  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       8.488   3.651   3.949  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       8.182   3.339   6.935  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       7.379   2.170   5.905  1.00  0.00           H  
ATOM    290  N   SER A  20       7.398   9.151   3.012  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.571  10.575   2.785  1.00  0.00           C  
ATOM    292  C   SER A  20       6.581  11.366   3.643  1.00  0.00           C  
ATOM    293  O   SER A  20       5.814  10.783   4.408  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.390  10.924   1.307  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.493  11.666   0.794  1.00  0.00           O  
ATOM    296  H   SER A  20       7.301   8.600   2.183  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.596  10.793   3.086  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.270  10.007   0.730  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.474  11.502   1.180  1.00  0.00           H  
ATOM    300  HG  SER A  20       9.350  11.199   1.011  1.00  0.00           H  
ATOM    301  N   PRO A  21       6.630  12.715   3.482  1.00  0.00           N  
ATOM    302  CA  PRO A  21       5.747  13.592   4.232  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.323  13.542   3.674  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.355  13.674   4.421  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.378  14.970   4.127  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.331  14.904   2.945  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.525  13.440   2.584  1.00  0.00           C  
ATOM    308  HA  PRO A  21       5.679  13.286   5.181  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       5.619  15.737   3.975  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       6.910  15.226   5.044  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       6.925  15.455   2.096  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.285  15.365   3.197  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.276  13.253   1.540  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.561  13.132   2.725  1.00  0.00           H  
ATOM    315  N   SER A  22       4.240  13.353   2.365  1.00  0.00           N  
ATOM    316  CA  SER A  22       2.951  13.285   1.698  1.00  0.00           C  
ATOM    317  C   SER A  22       2.497  14.688   1.293  1.00  0.00           C  
ATOM    318  O   SER A  22       1.732  15.329   2.013  1.00  0.00           O  
ATOM    319  CB  SER A  22       1.902  12.625   2.595  1.00  0.00           C  
ATOM    320  OG  SER A  22       2.442  11.536   3.339  1.00  0.00           O  
ATOM    321  H   SER A  22       5.033  13.246   1.765  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.115  12.666   0.816  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.495  13.367   3.283  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.073  12.270   1.983  1.00  0.00           H  
ATOM    325  HG  SER A  22       1.790  10.779   3.359  1.00  0.00           H  
ATOM    326  N   SER A  23       2.987  15.125   0.143  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.641  16.441  -0.367  1.00  0.00           C  
ATOM    328  C   SER A  23       3.638  16.862  -1.449  1.00  0.00           C  
ATOM    329  O   SER A  23       3.256  17.087  -2.596  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.610  17.477   0.759  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.327  18.659   0.416  1.00  0.00           O  
ATOM    332  H   SER A  23       3.608  14.598  -0.437  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.641  16.334  -0.788  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.575  17.734   0.987  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.037  17.043   1.663  1.00  0.00           H  
ATOM    336  HG  SER A  23       2.758  19.465   0.581  1.00  0.00           H  
ATOM    337  N   PRO A  24       4.929  16.960  -1.034  1.00  0.00           N  
ATOM    338  CA  PRO A  24       5.983  17.350  -1.954  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.338  16.201  -2.901  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.623  15.947  -3.869  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.145  17.768  -1.067  1.00  0.00           C  
ATOM    342  CG  PRO A  24       6.867  17.161   0.298  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.418  16.701   0.318  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.674  18.100  -2.538  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.092  17.409  -1.469  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.216  18.854  -1.004  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.536  16.321   0.486  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.046  17.893   1.086  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.341  15.644   0.571  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.838  17.250   1.060  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.442  15.539  -2.588  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.899  14.423  -3.399  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.851  13.309  -3.409  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.461  12.828  -4.472  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.249  13.902  -2.902  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.370  14.895  -3.215  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.180  15.222  -1.959  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      10.720  15.890  -1.048  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.410  14.714  -1.961  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.018  15.752  -1.799  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.021  14.826  -4.404  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.203  13.728  -1.827  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.468  12.942  -3.371  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      11.027  14.479  -3.978  1.00  0.00           H  
ATOM    365  HG3 GLN A  25       9.945  15.811  -3.626  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.726  14.173  -2.741  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.018  14.872  -1.183  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.425  12.930  -2.213  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.430  11.881  -2.071  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.474  11.890  -3.266  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.364  10.898  -3.985  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.663  12.027  -0.755  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.294  10.658  -0.180  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.775  10.488  -0.104  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.231   9.964   0.855  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.124  10.957  -1.164  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.748  13.326  -1.353  1.00  0.00           H  
ATOM    378  HA  GLN A  26       5.993  10.948  -2.054  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.271  12.576  -0.035  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.759  12.613  -0.919  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.721   9.872  -0.802  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.726  10.548   0.814  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.631  11.375  -1.918  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.127  10.891  -1.208  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.808  13.022  -3.441  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.865  13.173  -4.536  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.435  12.557  -5.816  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.767  11.764  -6.477  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.505  14.645  -4.750  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.331  15.252  -5.886  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.863  16.673  -6.205  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       1.790  17.103  -5.816  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       3.726  17.376  -6.933  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.903  13.824  -2.852  1.00  0.00           H  
ATOM    395  HA  GLN A  27       1.973  12.629  -4.228  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.444  14.734  -4.980  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.680  15.203  -3.831  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.385  15.266  -5.608  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.245  14.629  -6.776  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       4.590  16.964  -7.221  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.510  18.318  -7.194  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.663  12.945  -6.126  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.330  12.440  -7.314  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.740  10.980  -7.112  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.860  10.226  -8.077  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.540  13.305  -7.673  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.240  14.192  -8.882  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.019  15.507  -8.805  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       8.152  15.561  -8.355  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       6.351  16.560  -9.268  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.200  13.590  -5.582  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.591  12.510  -8.112  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.813  13.927  -6.820  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.397  12.667  -7.889  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.501  13.664  -9.799  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.171  14.401  -8.928  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       5.424  16.447  -9.624  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       6.777  17.465  -9.259  1.00  0.00           H  
ATOM    419  N   GLN A  29       5.945  10.624  -5.852  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.339   9.268  -5.512  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.186   8.298  -5.777  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.361   7.293  -6.465  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.805   9.181  -4.057  1.00  0.00           C  
ATOM    424  CG  GLN A  29       7.975  10.133  -3.799  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.018   9.485  -2.886  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       8.745   8.543  -2.160  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      10.224  10.040  -2.963  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.845  11.244  -5.073  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.176   9.036  -6.170  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       5.978   9.427  -3.391  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.106   8.159  -3.828  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.438  10.411  -4.745  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.607  11.051  -3.342  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      10.381  10.811  -3.580  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      10.974   9.686  -2.404  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.033   8.632  -5.217  1.00  0.00           N  
ATOM    437  CA  VAL A  30       2.851   7.803  -5.384  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.519   7.690  -6.874  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.365   6.588  -7.397  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.695   8.366  -4.555  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.213   9.076  -3.303  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       0.823   9.302  -5.395  1.00  0.00           C  
ATOM    443  H   VAL A  30       3.899   9.451  -4.659  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.089   6.811  -5.002  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.075   7.529  -4.234  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.164   8.635  -3.003  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.355  10.135  -3.517  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.490   8.962  -2.495  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.505   8.787  -6.301  1.00  0.00           H  
ATOM    450 HG22 VAL A  30      -0.053   9.598  -4.818  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.397  10.189  -5.664  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.419   8.846  -7.514  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.108   8.890  -8.933  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.193   8.143  -9.712  1.00  0.00           C  
ATOM    455  O   LEU A  31       2.902   7.474 -10.702  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.907  10.336  -9.392  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.493  10.899  -9.231  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.551   9.782  -9.271  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.381  11.743  -7.960  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.546   9.738  -7.081  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.161   8.371  -9.076  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.595  10.972  -8.837  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.186  10.404 -10.443  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.290  11.559 -10.075  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.355   9.132 -10.124  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.495   9.200  -8.351  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.546  10.217  -9.366  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.234  12.419  -7.896  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.541  12.323  -7.989  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.371  11.088  -7.089  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.421   8.283  -9.235  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.551   7.630  -9.875  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.318   6.118  -9.891  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.134   5.526 -10.953  1.00  0.00           O  
ATOM    475  CB  ASN A  32       6.848   7.900  -9.111  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.669   8.995  -9.794  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.835   9.020 -11.003  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.173   9.897  -8.956  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.650   8.829  -8.429  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.598   8.055 -10.877  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.617   8.199  -8.088  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.436   6.984  -9.050  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       7.999   9.818  -7.974  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.725  10.653  -9.307  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.333   5.536  -8.701  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.126   4.104  -8.565  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.797   3.721  -9.219  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.770   2.934 -10.163  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.232   3.685  -7.097  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.398   4.604  -6.202  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.694   3.621  -6.650  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.156   4.956  -4.920  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.483   6.025  -7.841  1.00  0.00           H  
ATOM    494  HA  ILE A  33       5.932   3.605  -9.102  1.00  0.00           H  
ATOM    495  HB  ILE A  33       4.821   2.680  -6.998  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.149   5.517  -6.744  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.457   4.116  -5.950  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.295   3.164  -7.436  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.058   4.629  -6.453  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       6.770   3.023  -5.741  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.611   4.055  -4.508  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       5.934   5.684  -5.147  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.463   5.378  -4.193  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.726   4.296  -8.691  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.397   4.025  -9.212  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.459   3.948 -10.738  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.669   3.238 -11.360  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.396   5.056  -8.688  1.00  0.00           C  
ATOM    509  CG  LEU A  34      -0.106   4.838  -7.259  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       0.984   4.215  -6.384  1.00  0.00           C  
ATOM    511  CD2 LEU A  34      -0.645   6.140  -6.662  1.00  0.00           C  
ATOM    512  H   LEU A  34       2.757   4.936  -7.922  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.089   3.052  -8.829  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       0.857   6.042  -8.743  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.465   5.069  -9.356  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.935   4.131  -7.292  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.518   3.456  -6.955  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       1.682   4.990  -6.067  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.528   3.756  -5.507  1.00  0.00           H  
ATOM    520 HD21 LEU A  34      -1.208   6.682  -7.422  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -1.299   5.910  -5.821  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.187   6.754  -6.319  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.404   4.688 -11.299  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.579   4.712 -12.741  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.453   3.530 -13.165  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.065   2.743 -14.026  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.120   6.070 -13.192  1.00  0.00           C  
ATOM    528  CG  LYS A  35       1.997   7.106 -13.282  1.00  0.00           C  
ATOM    529  CD  LYS A  35       2.551   8.487 -13.637  1.00  0.00           C  
ATOM    530  CE  LYS A  35       1.644   9.596 -13.101  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       0.977  10.305 -14.216  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.042   5.262 -10.786  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.593   4.592 -13.192  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       3.881   6.414 -12.492  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       3.604   5.969 -14.164  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.272   6.797 -14.035  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.467   7.156 -12.331  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       3.552   8.598 -13.221  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       2.643   8.579 -14.719  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       0.895   9.170 -12.433  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       2.230  10.302 -12.513  1.00  0.00           H  
ATOM    542  N   SER A  36       4.618   3.443 -12.539  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.551   2.371 -12.840  1.00  0.00           C  
ATOM    544  C   SER A  36       5.103   1.079 -12.153  1.00  0.00           C  
ATOM    545  O   SER A  36       5.770   0.051 -12.260  1.00  0.00           O  
ATOM    546  CB  SER A  36       6.971   2.738 -12.406  1.00  0.00           C  
ATOM    547  OG  SER A  36       7.437   3.920 -13.050  1.00  0.00           O  
ATOM    548  H   SER A  36       4.926   4.087 -11.839  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.520   2.258 -13.924  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.994   2.880 -11.326  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.645   1.912 -12.633  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.124   4.728 -12.551  1.00  0.00           H  
ATOM    553  N   ASN A  37       3.976   1.174 -11.463  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.431   0.026 -10.758  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.903   0.086 -10.798  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.288   0.841 -10.047  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.866   0.023  -9.291  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.329   0.448  -9.152  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       5.672   1.347  -8.402  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.169  -0.245  -9.915  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.439   2.014 -11.381  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.828  -0.845 -11.280  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.230   0.698  -8.718  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.732  -0.974  -8.871  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.822  -0.971 -10.509  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.148  -0.041  -9.894  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.318  -0.740 -11.706  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.126  -0.788 -11.854  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.772  -1.549 -10.694  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.647  -1.020 -10.011  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.362  -1.448 -13.203  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.933  -2.164 -13.549  1.00  0.00           C  
ATOM    573  CD  PRO A  38       2.015  -1.648 -12.613  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.509   0.136 -11.822  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.195  -2.150 -13.153  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.614  -0.708 -13.962  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.816  -3.242 -13.439  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       1.207  -1.977 -14.587  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.489  -2.465 -12.068  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.802  -1.132 -13.163  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.314  -2.778 -10.508  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -0.835  -3.617  -9.443  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.769  -2.879  -8.104  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.707  -2.938  -7.311  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.082  -4.947  -9.373  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.054  -6.123  -9.262  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -2.270  -5.750  -8.411  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -3.398  -5.714  -8.876  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -1.980  -5.476  -7.143  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.399  -3.201 -11.068  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -1.875  -3.809  -9.708  1.00  0.00           H  
ATOM    592  HB2 GLN A  39       0.537  -5.065 -10.263  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.591  -4.944  -8.516  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.381  -6.425 -10.257  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -0.545  -6.980  -8.820  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -1.033  -5.525  -6.825  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -2.708  -5.222  -6.507  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.350  -2.201  -7.894  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.552  -1.452  -6.665  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.529  -0.376  -6.546  1.00  0.00           C  
ATOM    601  O   LEU A  40      -1.212  -0.287  -5.527  1.00  0.00           O  
ATOM    602  CB  LEU A  40       1.978  -0.902  -6.601  1.00  0.00           C  
ATOM    603  CG  LEU A  40       3.041  -1.856  -6.053  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.866  -2.066  -4.548  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       3.038  -3.179  -6.821  1.00  0.00           C  
ATOM    606  H   LEU A  40       1.109  -2.159  -8.544  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.438  -2.150  -5.835  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.274  -0.597  -7.605  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       1.972  -0.003  -5.984  1.00  0.00           H  
ATOM    610  HG  LEU A  40       4.020  -1.399  -6.203  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       1.813  -2.241  -4.326  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       3.453  -2.929  -4.231  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.207  -1.179  -4.015  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       2.640  -3.017  -7.823  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       4.057  -3.560  -6.893  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       2.416  -3.903  -6.295  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.650   0.416  -7.602  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.636   1.482  -7.628  1.00  0.00           C  
ATOM    619  C   MET A  41      -3.017   0.963  -7.224  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.708   1.587  -6.420  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.706   2.078  -9.036  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.730   3.213  -9.101  1.00  0.00           C  
ATOM    623  SD  MET A  41      -3.613   3.151 -10.651  1.00  0.00           S  
ATOM    624  CE  MET A  41      -3.303   4.803 -11.250  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.090   0.337  -8.427  1.00  0.00           H  
ATOM    626  HA  MET A  41      -1.290   2.219  -6.903  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.724   2.453  -9.325  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.974   1.300  -9.751  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.431   3.129  -8.270  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.227   4.174  -8.997  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -2.316   5.130 -10.922  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -3.344   4.808 -12.340  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -4.060   5.481 -10.856  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.378  -0.174  -7.800  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.664  -0.785  -7.510  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.794  -0.997  -6.000  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.828  -0.683  -5.412  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.798  -2.091  -8.296  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.810  -0.676  -8.453  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.441  -0.095  -7.840  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.924  -1.866  -9.355  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.900  -2.693  -8.157  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.666  -2.644  -7.936  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.730  -1.529  -5.416  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.713  -1.787  -3.986  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.715  -0.456  -3.232  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.625  -0.183  -2.451  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.500  -2.652  -3.638  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.894  -1.782  -5.901  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.620  -2.338  -3.737  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.585  -2.111  -3.883  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.511  -2.883  -2.573  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.538  -3.579  -4.211  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.686   0.337  -3.492  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.558   1.633  -2.848  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.816   2.478  -3.061  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.447   2.912  -2.098  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.367   2.340  -3.498  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.116   3.752  -2.967  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -2.018   4.741  -3.211  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.008   4.020  -2.250  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.785   6.052  -2.718  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.241   5.331  -1.757  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.661   6.319  -2.001  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.950   0.107  -4.129  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.420   1.452  -1.782  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.471   1.739  -3.341  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.531   2.391  -4.574  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.919   4.527  -3.786  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.731   3.228  -2.054  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.507   6.844  -2.914  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.142   5.545  -1.182  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.482   7.326  -1.623  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.142   2.686  -4.328  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.313   3.471  -4.680  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.510   2.990  -3.857  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.357   3.789  -3.460  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.550   3.433  -6.191  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.339   4.659  -6.653  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.227   2.125  -6.607  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.612   4.838  -5.823  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.624   2.330  -5.105  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.104   4.507  -4.412  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.581   3.467  -6.689  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.717   5.550  -6.568  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.600   4.553  -7.706  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -6.016   1.355  -5.865  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -7.304   2.279  -6.675  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.842   1.810  -7.577  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.001   3.860  -5.539  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.382   5.412  -4.925  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.359   5.369  -6.412  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.543   1.686  -3.626  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.622   1.088  -2.858  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.565   1.604  -1.419  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.572   2.057  -0.877  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.577  -0.437  -2.967  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.818  -0.972  -3.686  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -8.469  -1.457  -5.094  1.00  0.00           C  
ATOM    700  CE  LYS A  46      -8.425  -0.289  -6.081  1.00  0.00           C  
ATOM    701  NZ  LYS A  46      -9.657  -0.255  -6.900  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.851   1.042  -3.953  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.561   1.416  -3.305  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.681  -0.741  -3.508  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -7.512  -0.875  -1.971  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -9.249  -1.792  -3.111  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -9.575  -0.190  -3.743  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -7.504  -1.963  -5.080  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -9.207  -2.188  -5.424  1.00  0.00           H  
ATOM    710  HE2 LYS A  46      -8.316   0.650  -5.538  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -7.553  -0.385  -6.728  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.375   1.518  -0.841  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.173   1.971   0.525  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.142   3.500   0.579  1.00  0.00           C  
ATOM    715  O   GLN A  47      -6.219   4.088   1.656  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.894   1.375   1.116  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -5.041   1.144   2.621  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -6.276   0.294   2.927  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -6.595  -0.656   2.232  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -6.950   0.688   4.004  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.561   1.149  -1.289  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -7.032   1.598   1.084  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.665   0.432   0.620  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.055   2.046   0.927  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -4.149   0.649   3.005  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -5.118   2.103   3.134  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.634   1.477   4.531  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -7.773   0.195   4.286  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.028   4.099  -0.597  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -5.986   5.548  -0.698  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.381   6.100  -0.998  1.00  0.00           C  
ATOM    732  O   ARG A  48      -7.656   7.273  -0.747  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.020   5.996  -1.796  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -5.706   6.953  -2.773  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.713   7.486  -3.808  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -5.437   8.191  -4.889  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -4.850   8.669  -6.006  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -3.523   8.522  -6.200  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -5.595   9.284  -6.907  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.966   3.613  -1.469  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -5.633   5.885   0.277  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -4.156   6.486  -1.348  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -4.648   5.125  -2.336  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -6.523   6.439  -3.279  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -6.146   7.786  -2.223  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -4.006   8.164  -3.330  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -4.133   6.662  -4.225  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -6.423   8.321  -4.784  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -2.966   8.055  -5.512  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -3.096   8.879  -7.030  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -5.239   9.666  -7.760  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.225   5.229  -1.532  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.585   5.615  -1.869  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.555   5.158  -0.778  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.680   5.649  -0.697  1.00  0.00           O  
ATOM    756  CB  THR A  49      -9.910   5.043  -3.250  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.104   5.718  -3.634  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.317   3.569  -3.192  1.00  0.00           C  
ATOM    759  H   THR A  49      -7.994   4.277  -1.733  1.00  0.00           H  
ATOM    760  HA  THR A  49      -9.634   6.703  -1.905  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.077   5.190  -3.938  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.854   5.458  -3.026  1.00  0.00           H  
ATOM    763 HG21 THR A  49      -9.719   3.056  -2.438  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.372   3.493  -2.933  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.148   3.107  -4.165  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.085   4.223   0.034  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.897   3.694   1.116  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.416   4.851   1.971  1.00  0.00           C  
ATOM    769  O   ALA A  50     -12.376   4.691   2.723  1.00  0.00           O  
ATOM    770  CB  ALA A  50     -10.074   2.691   1.929  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.168   3.828  -0.039  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.745   3.173   0.671  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -9.141   2.480   1.408  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.856   3.112   2.910  1.00  0.00           H  
ATOM    775  HB3 ALA A  50     -10.641   1.768   2.048  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.757   5.992   1.828  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -11.140   7.176   2.578  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.306   7.869   1.869  1.00  0.00           C  
ATOM    779  O   LYS A  51     -13.130   8.519   2.511  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.929   8.084   2.801  1.00  0.00           C  
ATOM    781  CG  LYS A  51     -10.225   9.141   3.868  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.651  10.463   3.226  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -12.144  10.719   3.439  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -12.359  12.042   4.066  1.00  0.00           N  
ATOM    785  H   LYS A  51      -9.977   6.114   1.215  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.480   6.846   3.559  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -9.071   7.485   3.105  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.660   8.573   1.865  1.00  0.00           H  
ATOM    789  HG2 LYS A  51     -11.013   8.783   4.530  1.00  0.00           H  
ATOM    790  HG3 LYS A  51      -9.339   9.299   4.483  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -10.073  11.282   3.655  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -10.430  10.442   2.159  1.00  0.00           H  
ATOM    793  HE2 LYS A  51     -12.666  10.674   2.483  1.00  0.00           H  
ATOM    794  HE3 LYS A  51     -12.567   9.937   4.070  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.338   7.706   0.554  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.389   8.308  -0.249  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.476   7.285  -0.585  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.639   7.472  -0.232  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -12.719   8.766  -1.546  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.227   9.073  -1.400  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.744   9.607  -0.223  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.364   8.814  -2.446  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.339   9.896  -0.087  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -8.960   9.103  -2.310  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.517   9.629  -1.137  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.191   9.902  -1.007  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.664   7.176   0.040  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.831   9.120   0.329  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -12.848   7.993  -2.303  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.228   9.658  -1.911  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.425   9.811   0.603  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -10.746   8.392  -3.376  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.945  10.318   0.837  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.268   8.904  -3.128  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -6.816   9.413  -0.220  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.058   6.226  -1.262  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -14.981   5.173  -1.650  1.00  0.00           C  
ATOM    818  C   VAL A  53     -15.967   4.919  -0.507  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.095   4.488  -0.740  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.204   3.920  -2.059  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.393   2.799  -1.034  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.610   3.456  -3.459  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.110   6.082  -1.545  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.536   5.525  -2.520  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.145   4.176  -2.085  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.266   3.201  -0.029  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.394   2.380  -1.134  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.653   2.018  -1.210  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -14.734   4.324  -4.108  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -13.835   2.807  -3.866  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.550   2.908  -3.403  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.504   5.196   0.703  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.331   5.003   1.882  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.388   6.108   1.946  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.581   5.837   1.824  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.444   4.973   3.128  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.585   5.546   0.884  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.830   4.039   1.784  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.815   5.863   3.148  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.814   4.084   3.105  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -16.070   4.951   4.020  1.00  0.00           H  
ATOM    842  N   ASN A  55     -16.910   7.329   2.135  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.799   8.476   2.216  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.500   8.668   0.870  1.00  0.00           C  
ATOM    845  O   ASN A  55     -19.554   9.299   0.799  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.021   9.755   2.531  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.062  10.107   1.393  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.394  10.035   0.221  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.856  10.492   1.801  1.00  0.00           N  
ATOM    850  H   ASN A  55     -15.938   7.541   2.233  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.497   8.241   3.020  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -17.717  10.578   2.693  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -16.461   9.625   3.457  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.647  10.530   2.779  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.157  10.744   1.131  1.00  0.00           H  
ATOM    856  N   GLN A  56     -17.887   8.113  -0.165  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.439   8.216  -1.505  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.546   6.829  -2.143  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.646   6.403  -2.865  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -17.599   9.155  -2.373  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.141   8.694  -2.428  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -15.498   9.069  -3.765  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -14.814  10.071  -3.895  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.753   8.210  -4.748  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.030   7.601  -0.099  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.434   8.642  -1.377  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -18.011   9.190  -3.382  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -17.649  10.168  -1.974  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -15.581   9.148  -1.611  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.092   7.614  -2.287  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -16.322   7.406  -4.575  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.377   8.369  -5.661  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.683   6.146  -1.845  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -19.920   4.816  -2.381  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.305   4.881  -3.860  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.135   5.700  -4.253  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -21.016   4.228  -1.507  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -21.674   5.410  -0.814  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -20.770   6.619  -0.993  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -19.082   4.271  -2.341  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -21.738   3.674  -2.106  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -20.603   3.530  -0.779  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -22.659   5.603  -1.241  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -21.823   5.198   0.245  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.305   7.448  -1.457  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.395   6.978  -0.035  1.00  0.00           H  
ATOM    887  N   GLY A  58     -19.685   4.008  -4.640  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -19.953   3.956  -6.067  1.00  0.00           C  
ATOM    889  C   GLY A  58     -21.262   3.218  -6.352  1.00  0.00           C  
ATOM    890  O   GLY A  58     -21.262   2.007  -6.569  1.00  0.00           O  
ATOM    891  H   GLY A  58     -19.012   3.345  -4.312  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -20.007   4.969  -6.467  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -19.130   3.455  -6.577  1.00  0.00           H  
ATOM    894  N   MET A  59     -22.347   3.979  -6.344  1.00  0.00           N  
ATOM    895  CA  MET A  59     -23.661   3.412  -6.600  1.00  0.00           C  
ATOM    896  C   MET A  59     -23.663   2.596  -7.894  1.00  0.00           C  
ATOM    897  O   MET A  59     -24.724   2.240  -8.406  1.00  0.00           O  
ATOM    898  CB  MET A  59     -24.691   4.538  -6.703  1.00  0.00           C  
ATOM    899  CG  MET A  59     -26.072   4.060  -6.250  1.00  0.00           C  
ATOM    900  SD  MET A  59     -27.333   4.736  -7.318  1.00  0.00           S  
ATOM    901  CE  MET A  59     -27.656   6.278  -6.479  1.00  0.00           C  
ATOM    902  H   MET A  59     -22.339   4.963  -6.167  1.00  0.00           H  
ATOM    903  HA  MET A  59     -23.868   2.760  -5.751  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -24.375   5.382  -6.091  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -24.745   4.893  -7.732  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -26.114   2.971  -6.268  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -26.253   4.369  -5.220  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -26.744   6.626  -5.995  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -27.991   7.022  -7.203  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -28.431   6.127  -5.728  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       3.827  -1.733  13.778  1.00  0.00           N  
ATOM    913  CA  PRO B 303       4.640  -2.749  13.131  1.00  0.00           C  
ATOM    914  C   PRO B 303       3.985  -3.230  11.834  1.00  0.00           C  
ATOM    915  O   PRO B 303       2.873  -2.820  11.506  1.00  0.00           O  
ATOM    916  CB  PRO B 303       4.788  -3.851  14.166  1.00  0.00           C  
ATOM    917  CG  PRO B 303       3.677  -3.626  15.178  1.00  0.00           C  
ATOM    918  CD  PRO B 303       3.113  -2.233  14.948  1.00  0.00           C  
ATOM    919  HA  PRO B 303       5.525  -2.368  12.865  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       4.703  -4.835  13.704  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       5.767  -3.808  14.645  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       2.896  -4.378  15.061  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       4.060  -3.720  16.194  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       2.037  -2.266  14.772  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       3.275  -1.593  15.815  1.00  0.00           H  
ATOM    926  N   THR B 304       4.704  -4.094  11.132  1.00  0.00           N  
ATOM    927  CA  THR B 304       4.207  -4.636   9.879  1.00  0.00           C  
ATOM    928  C   THR B 304       2.919  -5.427  10.113  1.00  0.00           C  
ATOM    929  O   THR B 304       2.309  -5.327  11.177  1.00  0.00           O  
ATOM    930  CB  THR B 304       5.325  -5.469   9.248  1.00  0.00           C  
ATOM    931  OG1 THR B 304       4.979  -5.524   7.866  1.00  0.00           O  
ATOM    932  CG2 THR B 304       5.292  -6.931   9.699  1.00  0.00           C  
ATOM    933  H   THR B 304       5.607  -4.423  11.406  1.00  0.00           H  
ATOM    934  HA  THR B 304       3.957  -3.805   9.220  1.00  0.00           H  
ATOM    935  HB  THR B 304       6.300  -5.023   9.443  1.00  0.00           H  
ATOM    936  HG1 THR B 304       5.328  -4.715   7.394  1.00  0.00           H  
ATOM    937 HG21 THR B 304       4.736  -7.010  10.632  1.00  0.00           H  
ATOM    938 HG22 THR B 304       4.807  -7.536   8.933  1.00  0.00           H  
ATOM    939 HG23 THR B 304       6.311  -7.287   9.852  1.00  0.00           H  
ATOM    940  N   THR B 305       2.542  -6.196   9.102  1.00  0.00           N  
ATOM    941  CA  THR B 305       1.337  -7.004   9.184  1.00  0.00           C  
ATOM    942  C   THR B 305       1.288  -8.008   8.031  1.00  0.00           C  
ATOM    943  O   THR B 305       0.551  -7.814   7.065  1.00  0.00           O  
ATOM    944  CB  THR B 305       0.135  -6.058   9.218  1.00  0.00           C  
ATOM    945  OG1 THR B 305       0.617  -4.863   8.610  1.00  0.00           O  
ATOM    946  CG2 THR B 305      -0.234  -5.630  10.640  1.00  0.00           C  
ATOM    947  H   THR B 305       3.043  -6.272   8.240  1.00  0.00           H  
ATOM    948  HA  THR B 305       1.372  -7.580  10.109  1.00  0.00           H  
ATOM    949  HB  THR B 305      -0.722  -6.499   8.709  1.00  0.00           H  
ATOM    950  HG1 THR B 305       0.789  -5.019   7.637  1.00  0.00           H  
ATOM    951 HG21 THR B 305       0.294  -6.258  11.357  1.00  0.00           H  
ATOM    952 HG22 THR B 305       0.049  -4.589  10.791  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -1.309  -5.739  10.784  1.00  0.00           H  
ATOM    954  N   VAL B 306       2.082  -9.059   8.170  1.00  0.00           N  
ATOM    955  CA  VAL B 306       2.139 -10.094   7.151  1.00  0.00           C  
ATOM    956  C   VAL B 306       3.093 -11.200   7.607  1.00  0.00           C  
ATOM    957  O   VAL B 306       2.914 -12.364   7.251  1.00  0.00           O  
ATOM    958  CB  VAL B 306       2.532  -9.483   5.805  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       4.008  -9.078   5.797  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       2.221 -10.442   4.655  1.00  0.00           C  
ATOM    961  H   VAL B 306       2.679  -9.209   8.958  1.00  0.00           H  
ATOM    962  HA  VAL B 306       1.137 -10.513   7.052  1.00  0.00           H  
ATOM    963  HB  VAL B 306       1.937  -8.581   5.660  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       4.311  -8.790   6.804  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       4.613  -9.919   5.461  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       4.149  -8.235   5.120  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       2.542 -11.449   4.925  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       1.148 -10.443   4.463  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       2.751 -10.120   3.759  1.00  0.00           H  
ATOM    970  N   GLU B 307       4.084 -10.798   8.388  1.00  0.00           N  
ATOM    971  CA  GLU B 307       5.066 -11.741   8.896  1.00  0.00           C  
ATOM    972  C   GLU B 307       4.436 -13.125   9.064  1.00  0.00           C  
ATOM    973  O   GLU B 307       3.673 -13.353  10.001  1.00  0.00           O  
ATOM    974  CB  GLU B 307       5.669 -11.249  10.213  1.00  0.00           C  
ATOM    975  CG  GLU B 307       4.572 -10.887  11.217  1.00  0.00           C  
ATOM    976  CD  GLU B 307       4.907 -11.419  12.611  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       5.902 -10.991  13.215  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       4.092 -12.309  13.066  1.00  0.00           O  
ATOM    979  H   GLU B 307       4.222  -9.850   8.673  1.00  0.00           H  
ATOM    980  HA  GLU B 307       5.849 -11.780   8.138  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       6.312 -12.021  10.635  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       6.298 -10.378  10.027  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       4.452  -9.804  11.256  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       3.620 -11.301  10.885  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       3.154 -12.080  12.803  1.00  0.00           H  
ATOM    986  N   GLY B 308       4.779 -14.012   8.143  1.00  0.00           N  
ATOM    987  CA  GLY B 308       4.257 -15.368   8.177  1.00  0.00           C  
ATOM    988  C   GLY B 308       3.748 -15.795   6.799  1.00  0.00           C  
ATOM    989  O   GLY B 308       3.776 -16.977   6.462  1.00  0.00           O  
ATOM    990  H   GLY B 308       5.401 -13.819   7.384  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       5.036 -16.053   8.510  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       3.446 -15.430   8.904  1.00  0.00           H  
ATOM    993  N   ARG B 309       3.294 -14.808   6.040  1.00  0.00           N  
ATOM    994  CA  ARG B 309       2.780 -15.067   4.705  1.00  0.00           C  
ATOM    995  C   ARG B 309       3.840 -14.734   3.654  1.00  0.00           C  
ATOM    996  O   ARG B 309       4.412 -15.631   3.038  1.00  0.00           O  
ATOM    997  CB  ARG B 309       1.521 -14.241   4.431  1.00  0.00           C  
ATOM    998  CG  ARG B 309       0.363 -14.695   5.321  1.00  0.00           C  
ATOM    999  CD  ARG B 309       0.563 -14.224   6.763  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       0.768 -15.390   7.652  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309      -0.223 -16.205   8.072  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      -1.499 -15.987   7.687  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309       0.074 -17.217   8.866  1.00  0.00           N  
ATOM   1004  H   ARG B 309       3.275 -13.849   6.321  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       2.542 -16.131   4.700  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       1.729 -13.186   4.607  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       1.239 -14.339   3.382  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309      -0.576 -14.299   4.933  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       0.285 -15.782   5.297  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       1.422 -13.557   6.821  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309      -0.306 -13.654   7.092  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       1.698 -15.586   7.961  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309      -1.715 -15.218   7.086  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -2.227 -16.595   8.003  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -0.600 -17.865   9.221  1.00  0.00           H  
ATOM   1016  N   ASN B 310       4.070 -13.440   3.481  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       5.051 -12.977   2.515  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.659 -13.471   1.120  1.00  0.00           C  
ATOM   1019  O   ASN B 310       4.420 -14.661   0.924  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       6.442 -13.526   2.837  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       7.353 -13.467   1.608  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       7.222 -14.235   0.669  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       8.280 -12.515   1.667  1.00  0.00           N  
ATOM   1024  H   ASN B 310       3.600 -12.716   3.986  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       5.038 -11.890   2.591  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       6.885 -12.950   3.650  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       6.360 -14.556   3.183  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       8.333 -11.918   2.467  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       8.924 -12.397   0.911  1.00  0.00           H  
ATOM   1030  N   ASP B 311       4.606 -12.530   0.188  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       4.248 -12.855  -1.182  1.00  0.00           C  
ATOM   1032  C   ASP B 311       3.608 -11.631  -1.840  1.00  0.00           C  
ATOM   1033  O   ASP B 311       3.217 -10.686  -1.156  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       3.235 -14.001  -1.230  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       3.835 -15.382  -1.500  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       4.994 -15.504  -1.923  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       3.049 -16.375  -1.254  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.802 -11.564   0.356  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       5.182 -13.145  -1.662  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       2.700 -14.032  -0.281  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       2.499 -13.783  -2.004  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       2.101 -16.116  -1.442  1.00  0.00           H  
ATOM   1043  N   GLU B 312       3.520 -11.687  -3.161  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.934 -10.595  -3.920  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.763  -9.982  -3.150  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.757  -8.785  -2.870  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       2.493 -11.065  -5.307  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       1.393 -10.162  -5.868  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       1.082 -10.516  -7.324  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       1.964 -11.004  -8.045  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312      -0.128 -10.269  -7.698  1.00  0.00           O  
ATOM   1052  H   GLU B 312       3.840 -12.459  -3.711  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.730  -9.858  -4.029  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       3.347 -11.067  -5.983  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       2.130 -12.092  -5.248  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       0.491 -10.263  -5.264  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       1.705  -9.120  -5.802  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312      -0.263 -10.573  -8.641  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.798 -10.832  -2.829  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.376 -10.390  -2.097  1.00  0.00           C  
ATOM   1061  C   LYS B 313       0.049  -9.880  -0.718  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.513  -8.911  -0.210  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.426 -11.502  -2.044  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -1.674 -11.953  -0.603  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -0.590 -12.929  -0.139  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.282 -12.739   1.347  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.107 -13.653   2.168  1.00  0.00           N  
ATOM   1068  H   LYS B 313       0.810 -11.805  -3.060  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -0.814  -9.560  -2.652  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.358 -11.149  -2.484  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.092 -12.350  -2.642  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.693 -11.085   0.055  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -2.652 -12.430  -0.531  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -0.917 -13.953  -0.319  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313       0.316 -12.776  -0.725  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.776 -12.928   1.532  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.476 -11.706   1.636  1.00  0.00           H  
ATOM   1078  N   ALA B 314       1.039 -10.556  -0.152  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.546 -10.184   1.157  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.227  -8.816   1.066  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.188  -8.035   2.015  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.492 -11.273   1.667  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.491 -11.343  -0.573  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.696 -10.112   1.835  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       2.527 -12.090   0.946  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       3.492 -10.857   1.792  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.132 -11.648   2.625  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.836  -8.570  -0.085  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.524  -7.311  -0.313  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.510  -6.166  -0.279  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.595  -5.280   0.570  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.340  -7.372  -1.606  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.727  -8.008  -1.495  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       6.624  -7.205  -0.550  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.625  -9.477  -1.078  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.863  -9.211  -0.852  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.230  -7.171   0.507  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.766  -7.927  -2.348  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.456  -6.357  -1.987  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       6.194  -7.984  -2.479  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       6.095  -6.311  -0.220  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       6.879  -7.817   0.316  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       7.536  -6.917  -1.073  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.875  -9.581  -0.294  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       5.336 -10.079  -1.940  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       6.591  -9.816  -0.705  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.572  -6.222  -1.213  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.542  -5.201  -1.302  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.252  -5.169   0.006  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.825  -4.141   0.364  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.326  -5.421  -2.543  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -1.062  -6.760  -2.618  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.554  -6.581  -2.329  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.816  -7.446  -3.963  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.509  -6.946  -1.900  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       1.043  -4.241  -1.425  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.063  -4.619  -2.593  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316       0.307  -5.327  -3.425  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.661  -7.414  -1.844  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.899  -5.643  -2.764  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -3.111  -7.410  -2.768  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.717  -6.565  -1.252  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316      -1.030  -6.747  -4.772  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.224  -7.765  -4.023  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -1.468  -8.315  -4.052  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.262  -6.308   0.683  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -0.976  -6.424   1.943  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.219  -5.691   3.052  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.824  -5.212   4.009  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.203  -7.892   2.311  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.454  -8.443   1.624  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.725  -7.887   2.270  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.671  -6.856   2.956  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.796  -8.566   2.036  1.00  0.00           O  
ATOM   1135  H   GLU B 317       0.206  -7.140   0.384  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.941  -5.945   1.774  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.334  -8.482   2.021  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.306  -7.987   3.392  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.436  -8.182   0.565  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.457  -9.531   1.684  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -5.496  -8.345   2.716  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.094  -5.627   2.885  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       1.940  -4.960   3.860  1.00  0.00           C  
ATOM   1144  C   GLN B 318       1.801  -3.441   3.734  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.638  -2.744   4.734  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.400  -5.391   3.705  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.295  -4.667   4.712  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.610  -4.231   4.063  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       5.685  -3.958   2.876  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.639  -4.180   4.904  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.578  -6.019   2.103  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.573  -5.285   4.833  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.482  -6.468   3.849  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.740  -5.178   2.692  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       3.774  -3.795   5.107  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.503  -5.324   5.557  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       6.509  -4.417   5.867  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       7.542  -3.906   4.574  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.869  -2.974   2.496  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.753  -1.551   2.226  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.321  -1.096   2.517  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.111  -0.084   3.183  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.221  -1.235   0.804  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.378  -0.218   0.031  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.112  -0.868  -0.529  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.061   1.003   0.897  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.002  -3.548   1.688  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.426  -1.032   2.909  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.245  -0.866   0.853  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.243  -2.165   0.235  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       1.963   0.134  -0.819  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       0.203  -1.952  -0.469  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319      -0.751  -0.543   0.052  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319      -0.019  -0.572  -1.570  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.668   0.973   1.802  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       1.285   1.912   0.339  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.005   0.992   1.167  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.626  -1.868   2.005  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -2.032  -1.557   2.202  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.356  -1.604   3.697  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -3.047  -0.728   4.213  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.899  -2.506   1.372  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -3.021  -3.872   2.052  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -4.279  -1.900   1.109  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.447  -2.690   1.465  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.199  -0.543   1.838  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.409  -2.654   0.410  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -2.051  -4.166   2.453  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -3.746  -3.810   2.864  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -3.353  -4.612   1.323  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -4.481  -1.123   1.846  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -4.300  -1.467   0.109  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -5.038  -2.678   1.184  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.840  -2.635   4.349  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -2.066  -2.808   5.774  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.490  -1.617   6.543  1.00  0.00           C  
ATOM   1197  O   SER B 321      -2.130  -1.093   7.452  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.446  -4.114   6.276  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.497  -4.218   7.696  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.279  -3.344   3.921  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -3.148  -2.852   5.892  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.971  -4.959   5.831  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.409  -4.173   5.945  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -1.942  -5.074   7.960  1.00  0.00           H  
ATOM   1205  N   PHE B 322      -0.287  -1.226   6.149  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.383  -0.107   6.790  1.00  0.00           C  
ATOM   1207  C   PHE B 322      -0.340   1.209   6.492  1.00  0.00           C  
ATOM   1208  O   PHE B 322      -0.328   2.127   7.310  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       1.797  -0.040   6.211  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.289   1.381   5.930  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       1.952   2.000   4.767  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.062   2.026   6.844  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.408   3.319   4.506  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       3.518   3.346   6.583  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.181   3.964   5.420  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.228  -1.658   5.409  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.367  -0.292   7.864  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.486  -0.521   6.905  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       1.827  -0.613   5.284  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.332   1.483   4.034  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       3.332   1.531   7.776  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.138   3.815   3.573  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       4.138   3.863   7.316  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       3.531   4.977   5.220  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.953   1.257   5.318  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.679   2.444   4.902  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.857   2.676   5.851  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -3.031   3.776   6.373  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -2.088   2.335   3.431  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -1.210   3.092   2.433  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.867   3.141   1.052  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.866   4.489   2.955  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.958   0.505   4.659  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.997   3.291   4.985  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -2.092   1.280   3.154  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -3.111   2.695   3.331  1.00  0.00           H  
ATOM   1237  HG  LEU B 323      -0.271   2.550   2.324  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.092   2.128   0.721  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -2.790   3.719   1.110  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -1.187   3.613   0.343  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.728   4.903   3.479  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323      -0.021   4.423   3.640  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.605   5.135   2.117  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.634   1.621   6.047  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.790   1.695   6.924  1.00  0.00           C  
ATOM   1246  C   SER B 324      -4.378   2.259   8.285  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.958   3.235   8.758  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -5.441   0.321   7.094  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.847   0.366   6.866  1.00  0.00           O  
ATOM   1250  H   SER B 324      -3.485   0.729   5.619  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.487   2.368   6.426  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.984  -0.385   6.401  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -5.249  -0.050   8.101  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -7.102   1.248   6.470  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -3.380   1.620   8.878  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.883   2.046  10.175  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.733   3.042  10.022  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.690   2.895  10.658  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.913   0.826   8.486  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.692   2.503  10.746  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -2.545   1.178  10.742  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.960   4.035   9.174  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.956   5.055   8.930  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.287   5.434  10.253  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.957   5.862  11.191  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.569   6.245   8.188  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.549   7.372   8.021  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.693   6.882   7.275  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.368   6.574   5.811  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326       0.333   7.822   5.015  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.811   4.147   8.661  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.202   4.621   8.273  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -1.926   5.924   7.209  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.436   6.612   8.737  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.003   8.200   7.475  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.262   7.756   9.000  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.475   7.639   7.326  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.084   5.987   7.760  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       1.115   5.895   5.402  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.595   6.067   5.746  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.026   5.263  10.285  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       1.793   5.581  11.478  1.00  0.00           C  
ATOM   1283  C   ASP B 327       1.982   7.097  11.568  1.00  0.00           C  
ATOM   1284  O   ASP B 327       1.956   7.666  12.658  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.179   4.934  11.431  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.199   3.483  10.947  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       2.736   3.173   9.839  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       3.724   2.641  11.771  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.564   4.914   9.518  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.210   5.184  12.308  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.819   5.528  10.778  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       3.616   4.975  12.428  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       4.276   1.973  11.272  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.168   7.708  10.407  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.361   9.147  10.341  1.00  0.00           C  
ATOM   1296  C   GLU B 328       1.334   9.861  11.222  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.584  10.965  11.703  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       2.284   9.644   8.896  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       3.024  10.974   8.734  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.026  10.907   7.579  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       3.672  10.459   6.478  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       5.208  11.341   7.856  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.188   7.238   9.524  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.365   9.322  10.726  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.717   8.900   8.228  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.241   9.767   8.605  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.307  11.774   8.552  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       3.547  11.218   9.659  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       5.848  11.076   7.135  1.00  0.00           H  
ATOM   1310  N   THR B 329       0.200   9.202  11.407  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -0.866   9.760  12.221  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.326  10.182  13.589  1.00  0.00           C  
ATOM   1313  O   THR B 329      -0.783  11.169  14.163  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -1.990   8.725  12.304  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -3.169   9.468  12.009  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -2.215   8.218  13.731  1.00  0.00           C  
ATOM   1317  H   THR B 329       0.004   8.304  11.012  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.237  10.661  11.732  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.806   7.895  11.621  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -3.033  10.009  11.180  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -2.302   9.068  14.408  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -3.132   7.630  13.766  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -1.372   7.597  14.033  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.638   9.413  14.072  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       1.245   9.695  15.362  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.760  11.135  15.403  1.00  0.00           C  
ATOM   1327  O   GLU B 330       1.550  11.845  16.385  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.368   8.702  15.668  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.825   7.276  15.780  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       1.269   7.009  17.181  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       0.884   7.954  17.885  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       1.245   5.768  17.530  1.00  0.00           O  
ATOM   1333  H   GLU B 330       1.004   8.611  13.599  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.446   9.566  16.092  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       3.122   8.746  14.882  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.862   8.981  16.599  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       1.040   7.123  15.039  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.617   6.562  15.557  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       0.353   5.369  17.315  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.424  11.523  14.325  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.971  12.865  14.225  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.855  13.838  13.839  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.700  14.889  14.460  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       4.165  12.889  13.269  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       5.204  13.983  13.520  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       6.619  13.400  13.545  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       5.068  15.113  12.498  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.591  10.939  13.530  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.343  13.141  15.212  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.665  11.921  13.320  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.788  12.999  12.252  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       5.016  14.414  14.503  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       6.571  12.342  13.806  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       7.075  13.512  12.562  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       7.217  13.930  14.286  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       4.016  15.369  12.377  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       5.617  15.988  12.848  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.476  14.788  11.540  1.00  0.00           H  
ATOM   1359  N   ALA B 332       1.106  13.454  12.816  1.00  0.00           N  
ATOM   1360  CA  ALA B 332       0.009  14.279  12.340  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.210  14.069  13.241  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.308  13.806  12.754  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.284  13.945  10.876  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.239  12.598  12.316  1.00  0.00           H  
ATOM   1365  HA  ALA B 332       0.324  15.321  12.406  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -0.924  13.064  10.825  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       0.652  13.743  10.355  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -0.788  14.788  10.404  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -0.975  14.194  14.539  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.039  14.021  15.512  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.255  14.866  15.125  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.374  14.582  15.549  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.556  14.370  16.921  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.280  15.869  17.051  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.305  16.306  18.517  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -0.359  16.021  19.266  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -2.355  16.967  18.871  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.078  14.409  14.926  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.297  12.963  15.474  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.307  14.070  17.652  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -0.650  13.809  17.148  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -0.308  16.103  16.615  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -2.025  16.430  16.488  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -2.702  16.617  19.741  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -2.994  15.889  14.324  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.052  16.777  13.875  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -4.785  16.135  12.695  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.004  16.252  12.578  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -3.491  18.167  13.567  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -4.169  19.337  14.282  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -5.585  19.561  13.746  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -4.156  19.136  15.798  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.081  16.114  13.983  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -4.756  16.889  14.699  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -2.432  18.174  13.824  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -3.559  18.335  12.492  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -3.599  20.242  14.072  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -5.940  18.649  13.267  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -6.248  19.821  14.570  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -5.573  20.373  13.019  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -3.849  18.115  16.026  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -3.454  19.836  16.252  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -5.155  19.312  16.197  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.010  15.470  11.850  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.570  14.809  10.683  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.200  13.481  11.108  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.014  12.915  10.381  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.486  14.508   9.647  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -2.689  15.725   9.173  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -2.778  16.815   9.758  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -1.940  15.519   8.143  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.020  15.380  11.952  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.304  15.509  10.282  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -2.793  13.781  10.069  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -3.952  14.038   8.781  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -2.496  15.513   7.312  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -4.798  13.022  12.284  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.313  11.771  12.815  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -6.803  11.633  12.499  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.301  10.525  12.306  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.110  11.690  14.329  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -4.260  10.474  14.704  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -4.777   9.817  15.985  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -3.696   9.753  16.994  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -3.795   9.096  18.169  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -4.929   8.440  18.494  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -2.766   9.105  18.996  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.135  13.488  12.870  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.732  10.996  12.314  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.626  12.599  14.684  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.077  11.629  14.827  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -4.274   9.750  13.889  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -3.222  10.779  14.841  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -5.621  10.384  16.379  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -5.142   8.813  15.767  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -2.839  10.227  16.792  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -5.704   8.438  17.862  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -4.994   7.955  19.366  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -2.758   8.644  19.883  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.474  12.775  12.455  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -8.898  12.796  12.166  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.202  11.796  11.049  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.000  10.878  11.233  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.325  14.220  11.805  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.062  13.672  12.613  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.425  12.490  13.070  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.339  14.397  12.162  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -8.645  14.933  12.273  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.294  14.346  10.723  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.549  12.006   9.916  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.740  11.134   8.769  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.660  10.051   8.773  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.804   9.023   8.112  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.786  11.951   7.476  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.122  11.952   6.731  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -10.671  10.531   6.589  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -11.126  12.890   7.405  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -7.902  12.755   9.774  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.712  10.654   8.882  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.524  12.983   7.712  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.017  11.573   6.803  1.00  0.00           H  
ATOM   1462  HG  LEU B 338      -9.951  12.333   5.724  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -9.846   9.819   6.609  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -11.353  10.321   7.413  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -11.206  10.441   5.643  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338     -10.748  13.183   8.384  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.264  13.778   6.788  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -12.080  12.377   7.523  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.602  10.317   9.525  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.498   9.377   9.624  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.635   9.410   8.361  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.415   9.544   8.442  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.493  11.155  10.060  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.887   9.619  10.494  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.886   8.370   9.778  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.303   9.286   7.224  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.612   9.299   5.945  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.982  10.574   5.185  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.746  10.674   3.982  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.899   8.014   5.167  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.370   7.942   4.750  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.469   6.782   5.966  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.668   8.930   3.621  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.295   9.177   7.167  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.542   9.319   6.153  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.305   8.028   4.253  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.610   6.930   4.425  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -7.006   8.162   5.607  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.498   6.967   6.424  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -5.205   6.578   6.744  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -4.399   5.923   5.299  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.775   9.064   3.009  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.477   8.542   3.002  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -6.964   9.890   4.046  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.555  11.517   5.918  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.960  12.782   5.327  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.801  13.351   4.507  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -5.018  14.093   3.551  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.321  13.804   6.407  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -7.605  14.594   6.146  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -8.360  14.294   5.210  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -7.820  15.570   6.962  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.744  11.428   6.896  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.829  12.546   4.713  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -6.421  13.283   7.360  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.495  14.506   6.513  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -6.954  16.002   7.214  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.594  12.981   4.911  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.400  13.445   4.225  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.335  12.808   2.835  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.773  13.388   1.908  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.157  13.186   5.079  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.790  11.701   5.076  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.296  11.009   6.344  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -0.895  11.794   7.594  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -0.744  10.884   8.752  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.426  12.376   5.689  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.491  14.525   4.106  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.321  13.772   4.698  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -1.338  13.518   6.101  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -1.218  11.218   4.198  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.292  11.591   5.005  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.381  10.914   6.302  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.889   9.999   6.398  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342       0.041  12.322   7.415  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -1.650  12.549   7.814  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.919  11.623   2.735  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.934  10.901   1.474  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.967  11.535   0.541  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.842  11.448  -0.680  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -3.159   9.407   1.715  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.908   8.581   2.023  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -2.110   7.726   3.275  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -1.496   7.739   0.814  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.374  11.157   3.494  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.948  11.009   1.023  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.858   9.293   2.544  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.640   8.985   0.833  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -1.088   9.268   2.231  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -2.960   7.060   3.127  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -1.213   7.135   3.461  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -2.301   8.374   4.131  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.273   7.793   0.052  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -0.560   8.121   0.407  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -1.361   6.702   1.123  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.964  12.160   1.150  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.018  12.808   0.389  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.615  14.256   0.101  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.255  14.934  -0.702  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.349  12.695   1.135  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -8.521  12.612   0.156  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -7.343  11.497   2.087  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.058  12.226   2.143  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.115  12.276  -0.558  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.475  13.597   1.733  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -8.269  11.928  -0.655  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -9.405  12.246   0.678  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -8.724  13.602  -0.254  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -6.971  10.618   1.562  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -6.697  11.713   2.938  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.357  11.308   2.438  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.557  14.688   0.772  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.062  16.042   0.598  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.298  16.513  -0.838  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -4.641  17.672  -1.067  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.581  16.137   0.970  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.193  17.576   1.316  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.406  18.221   0.174  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -1.562  17.886  -0.989  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.554  19.163   0.569  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.043  14.130   1.423  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -4.643  16.654   1.288  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.374  15.486   1.819  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -1.971  15.782   0.140  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -3.091  18.159   1.519  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -1.594  17.586   2.227  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -0.475  19.390   1.540  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       0.007  19.644  -0.105  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.104  15.591  -1.769  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.292  15.897  -3.177  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -3.605  14.854  -4.061  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -4.258  13.950  -4.581  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -3.825  14.650  -1.575  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.356  15.930  -3.407  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -3.887  16.886  -3.395  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -2.298  15.014  -4.205  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -1.516  14.097  -5.017  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -1.713  14.382  -6.508  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -0.764  14.734  -7.207  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -1.775  15.752  -3.779  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -0.461  14.189  -4.762  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -1.809  13.071  -4.797  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -2.951  14.217  -6.951  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -3.284  14.452  -8.345  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -4.750  14.863  -8.497  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -5.421  14.448  -9.441  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -3.717  13.930  -6.376  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -2.640  15.231  -8.751  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -3.095  13.548  -8.925  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -5.204  15.675  -7.554  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -6.578  16.148  -7.571  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -7.524  14.957  -7.413  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -8.235  14.596  -8.349  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -6.842  16.981  -8.827  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -7.578  18.305  -8.611  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -6.669  19.333  -7.934  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -8.158  18.831  -9.925  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -4.652  16.009  -6.790  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -6.707  16.808  -6.713  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -5.886  17.194  -9.306  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -7.421  16.376  -9.525  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -8.416  18.124  -7.938  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -6.281  18.918  -7.004  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -5.840  19.577  -8.597  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -7.240  20.236  -7.718  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349      -7.904  18.146 -10.734  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349      -9.242  18.905  -9.840  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349      -7.742  19.815 -10.139  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -7.503  14.379  -6.220  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -8.351  13.236  -5.927  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -9.092  13.480  -4.612  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -9.669  12.557  -4.039  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -7.521  11.960  -5.772  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -6.055  12.184  -5.396  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350      -5.214  12.486  -6.256  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350      -5.784  12.035  -4.144  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -6.922  14.679  -5.464  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -9.027  13.155  -6.778  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -7.984  11.334  -5.010  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -7.559  11.403  -6.708  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350      -5.212  11.226  -4.011  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.053  14.729  -4.170  1.00  0.00           N  
ATOM   1633  CA  VAL B 351      -9.714  15.107  -2.933  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.217  15.249  -3.185  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -11.632  15.636  -4.276  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.080  16.379  -2.368  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -7.591  16.448  -2.711  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -9.816  17.625  -2.863  1.00  0.00           C  
ATOM   1639  H   VAL B 351      -8.581  15.474  -4.642  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.554  14.302  -2.215  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.172  16.346  -1.282  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.172  15.442  -2.718  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -7.465  16.900  -3.695  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.073  17.052  -1.966  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -10.364  17.385  -3.774  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351     -10.514  17.964  -2.098  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -9.094  18.415  -3.071  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -11.990  14.928  -2.158  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.437  15.015  -2.255  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -13.915  16.287  -1.552  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -15.115  16.487  -1.372  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -14.087  13.736  -1.723  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -13.326  13.008  -0.613  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.086  12.305  -1.170  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -12.978  13.962   0.531  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.643  14.613  -1.274  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -13.690  15.088  -3.313  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -15.081  13.986  -1.350  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.223  13.047  -2.556  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -13.976  12.236  -0.202  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -11.960  12.568  -2.221  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.206  12.621  -0.609  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.208  11.226  -1.077  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -13.452  14.928   0.355  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -13.339  13.547   1.472  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.897  14.091   0.581  1.00  0.00           H  
ATOM   1667  N   SER B 353     -12.951  17.114  -1.175  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -13.259  18.362  -0.497  1.00  0.00           C  
ATOM   1669  C   SER B 353     -13.471  18.106   0.997  1.00  0.00           C  
ATOM   1670  O   SER B 353     -12.773  18.677   1.833  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -14.496  19.028  -1.102  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -14.530  20.428  -0.841  1.00  0.00           O  
ATOM   1673  H   SER B 353     -11.978  16.944  -1.326  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -12.389  18.999  -0.656  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -14.508  18.859  -2.179  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -15.394  18.562  -0.696  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -14.139  20.618   0.059  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.438  17.248   1.286  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -14.751  16.910   2.664  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.451  16.778   3.461  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -12.517  16.107   3.025  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -15.636  15.663   2.723  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -16.786  15.853   3.714  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -17.102  14.545   4.443  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -18.385  14.674   5.268  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -18.065  14.988   6.678  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.001  16.788   0.600  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.329  17.735   3.080  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -16.037  15.450   1.732  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -15.037  14.801   3.015  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -16.522  16.623   4.439  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -17.672  16.202   3.185  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -17.211  13.738   3.719  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -16.271  14.278   5.096  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -19.016  15.458   4.849  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -18.952  13.745   5.215  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -13.432  17.431   4.614  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -12.262  17.396   5.474  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -11.022  17.768   4.659  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.157  16.928   4.420  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -12.153  16.040   6.175  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -12.398  16.043   7.685  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -11.288  16.798   8.419  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -13.784  16.601   8.014  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.196  17.975   4.961  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -12.404  18.148   6.250  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -12.865  15.356   5.713  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -11.158  15.637   5.989  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -12.374  15.012   8.038  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -10.334  16.612   7.925  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -11.503  17.866   8.403  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -11.235  16.453   9.452  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -14.351  16.734   7.093  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -14.310  15.905   8.667  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -13.679  17.562   8.518  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -10.977  19.029   4.253  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -9.857  19.522   3.469  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -8.563  18.884   3.977  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -8.036  19.282   5.014  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -9.825  21.052   3.509  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -11.004  21.645   2.735  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -9.803  21.562   4.951  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -11.685  19.706   4.452  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -10.019  19.215   2.436  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -8.906  21.380   3.023  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -11.939  21.280   3.161  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -10.973  22.733   2.804  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -10.939  21.346   1.689  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356     -10.368  20.881   5.586  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -8.772  21.615   5.302  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -10.252  22.555   4.992  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.077  17.877   3.203  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -6.854  17.179   3.563  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -5.625  18.043   3.275  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -4.498  17.639   3.559  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -6.881  15.894   2.753  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -7.876  16.131   1.628  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.675  17.379   1.968  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -6.836  16.997   4.546  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -5.893  15.661   2.357  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.185  15.049   3.370  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.355  16.259   0.679  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -8.537  15.273   1.516  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.612  18.119   1.170  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.731  17.147   2.105  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -5.883  19.215   2.713  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -4.811  20.138   2.382  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -4.966  21.437   3.176  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -3.989  21.967   3.703  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -4.802  20.460   0.887  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -3.415  20.231   0.284  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -2.954  21.454  -0.512  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -1.720  22.011   0.085  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -0.831  22.772  -0.587  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -1.032  23.074  -1.888  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358       0.239  23.217   0.046  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -6.802  19.535   2.484  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -3.896  19.615   2.662  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -5.533  19.836   0.373  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -5.103  21.496   0.732  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -2.699  20.020   1.079  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -3.436  19.356  -0.366  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -2.772  21.175  -1.550  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -3.739  22.210  -0.518  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -1.533  21.811   1.047  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -1.845  22.733  -2.360  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -0.369  23.639  -2.379  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358       0.944  23.786  -0.379  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -6.201  21.913   3.235  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -6.497  23.140   3.955  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -7.098  24.192   3.021  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -6.370  24.970   2.406  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -6.990  21.476   2.803  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -7.192  22.930   4.767  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -5.585  23.529   4.408  1.00  0.00           H  
ATOM   1776  N   SER B 360      -8.421  24.183   2.944  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -9.128  25.127   2.096  1.00  0.00           C  
ATOM   1778  C   SER B 360      -9.068  24.667   0.638  1.00  0.00           C  
ATOM   1779  O   SER B 360      -8.455  25.327  -0.200  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -8.544  26.535   2.233  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -9.552  27.540   2.163  1.00  0.00           O  
ATOM   1782  H   SER B 360      -9.005  23.548   3.448  1.00  0.00           H  
ATOM   1783  HA  SER B 360     -10.156  25.125   2.456  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -8.015  26.617   3.182  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -7.811  26.702   1.444  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -9.327  28.201   1.447  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -9.712  23.539   0.380  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -9.739  22.983  -0.962  1.00  0.00           C  
ATOM   1789  C   LEU B 361     -11.088  23.299  -1.613  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -11.346  24.440  -1.992  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -9.407  21.490  -0.931  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -7.919  21.134  -0.899  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -7.126  22.167  -0.095  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -7.705  19.713  -0.375  1.00  0.00           C  
ATOM   1795  H   LEU B 361     -10.207  23.008   1.067  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -8.955  23.476  -1.536  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -9.884  21.050  -0.055  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -9.854  21.019  -1.807  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -7.539  21.161  -1.921  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -7.649  23.123  -0.115  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -7.029  21.827   0.936  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -6.135  22.285  -0.533  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -8.599  19.118  -0.564  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -6.854  19.262  -0.885  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -7.511  19.746   0.697  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   PRO A   2       1.267  -6.690 -18.693  1.00  0.00           N  
ATOM      2  CA  PRO A   2       2.493  -6.254 -19.340  1.00  0.00           C  
ATOM      3  C   PRO A   2       3.714  -6.926 -18.710  1.00  0.00           C  
ATOM      4  O   PRO A   2       4.547  -7.495 -19.414  1.00  0.00           O  
ATOM      5  CB  PRO A   2       2.502  -4.742 -19.187  1.00  0.00           C  
ATOM      6  CG  PRO A   2       1.526  -4.431 -18.063  1.00  0.00           C  
ATOM      7  CD  PRO A   2       0.701  -5.681 -17.803  1.00  0.00           C  
ATOM      8  HA  PRO A   2       2.495  -6.529 -20.301  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       3.501  -4.380 -18.947  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       2.199  -4.254 -20.113  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       2.063  -4.134 -17.162  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       0.880  -3.597 -18.338  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       0.768  -5.990 -16.760  1.00  0.00           H  
ATOM     14  HD3 PRO A   2      -0.354  -5.510 -18.018  1.00  0.00           H  
ATOM     15  N   ASN A   3       3.783  -6.838 -17.389  1.00  0.00           N  
ATOM     16  CA  ASN A   3       4.889  -7.430 -16.657  1.00  0.00           C  
ATOM     17  C   ASN A   3       4.363  -8.568 -15.779  1.00  0.00           C  
ATOM     18  O   ASN A   3       3.180  -8.602 -15.445  1.00  0.00           O  
ATOM     19  CB  ASN A   3       5.560  -6.401 -15.744  1.00  0.00           C  
ATOM     20  CG  ASN A   3       7.010  -6.158 -16.165  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       7.303  -5.779 -17.288  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       7.899  -6.395 -15.206  1.00  0.00           N  
ATOM     23  H   ASN A   3       3.102  -6.373 -16.824  1.00  0.00           H  
ATOM     24  HA  ASN A   3       5.584  -7.780 -17.420  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       5.005  -5.464 -15.778  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       5.531  -6.751 -14.712  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       7.593  -6.705 -14.305  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       8.875  -6.265 -15.384  1.00  0.00           H  
ATOM     29  N   ARG A   4       5.268  -9.471 -15.432  1.00  0.00           N  
ATOM     30  CA  ARG A   4       4.909 -10.608 -14.600  1.00  0.00           C  
ATOM     31  C   ARG A   4       4.296 -10.128 -13.282  1.00  0.00           C  
ATOM     32  O   ARG A   4       5.017  -9.807 -12.339  1.00  0.00           O  
ATOM     33  CB  ARG A   4       6.132 -11.477 -14.299  1.00  0.00           C  
ATOM     34  CG  ARG A   4       6.496 -12.346 -15.504  1.00  0.00           C  
ATOM     35  CD  ARG A   4       5.508 -13.503 -15.664  1.00  0.00           C  
ATOM     36  NE  ARG A   4       5.325 -13.818 -17.099  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       6.268 -14.397 -17.873  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       7.469 -14.731 -17.355  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       5.996 -14.632 -19.143  1.00  0.00           N  
ATOM     40  H   ARG A   4       6.228  -9.436 -15.708  1.00  0.00           H  
ATOM     41  HA  ARG A   4       4.184 -11.167 -15.190  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       6.978 -10.843 -14.034  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       5.928 -12.112 -13.436  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       6.499 -11.738 -16.408  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       7.505 -12.740 -15.381  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       5.875 -14.382 -15.135  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       4.550 -13.239 -15.217  1.00  0.00           H  
ATOM     48  HE  ARG A   4       4.449 -13.586 -17.522  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       7.666 -14.550 -16.392  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       8.161 -15.160 -17.935  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       6.638 -15.057 -19.782  1.00  0.00           H  
ATOM     52  N   SER A   5       2.972 -10.095 -13.260  1.00  0.00           N  
ATOM     53  CA  SER A   5       2.254  -9.661 -12.075  1.00  0.00           C  
ATOM     54  C   SER A   5       2.753  -8.283 -11.636  1.00  0.00           C  
ATOM     55  O   SER A   5       2.206  -7.261 -12.046  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.410 -10.670 -10.935  1.00  0.00           C  
ATOM     57  OG  SER A   5       3.759 -11.107 -10.790  1.00  0.00           O  
ATOM     58  H   SER A   5       2.393 -10.358 -14.032  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.206  -9.611 -12.373  1.00  0.00           H  
ATOM     60  HB2 SER A   5       2.073 -10.218 -10.002  1.00  0.00           H  
ATOM     61  HB3 SER A   5       1.768 -11.531 -11.122  1.00  0.00           H  
ATOM     62  HG  SER A   5       4.065 -10.964  -9.849  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.787  -8.300 -10.807  1.00  0.00           N  
ATOM     64  CA  ILE A   6       4.367  -7.065 -10.308  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.757  -7.352  -9.738  1.00  0.00           C  
ATOM     66  O   ILE A   6       6.003  -8.435  -9.210  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.420  -6.393  -9.311  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       3.010  -5.001  -9.796  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       4.036  -6.354  -7.911  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       4.226  -4.080  -9.909  1.00  0.00           C  
ATOM     71  H   ILE A   6       4.226  -9.136 -10.478  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.474  -6.388 -11.156  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.512  -6.992  -9.246  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.518  -5.080 -10.766  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       2.285  -4.570  -9.106  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.274  -7.368  -7.590  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       4.948  -5.756  -7.932  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.326  -5.909  -7.214  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.786  -4.101  -8.974  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.866  -4.420 -10.724  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.893  -3.061 -10.109  1.00  0.00           H  
ATOM     82  N   SER A   7       6.630  -6.363  -9.865  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.989  -6.496  -9.369  1.00  0.00           C  
ATOM     84  C   SER A   7       8.032  -6.188  -7.871  1.00  0.00           C  
ATOM     85  O   SER A   7       7.299  -5.325  -7.390  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.945  -5.575 -10.128  1.00  0.00           C  
ATOM     87  OG  SER A   7       9.368  -6.145 -11.364  1.00  0.00           O  
ATOM     88  H   SER A   7       6.421  -5.485 -10.296  1.00  0.00           H  
ATOM     89  HA  SER A   7       8.263  -7.535  -9.554  1.00  0.00           H  
ATOM     90  HB2 SER A   7       8.454  -4.621 -10.319  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.817  -5.366  -9.508  1.00  0.00           H  
ATOM     92  HG  SER A   7       9.924  -6.959 -11.192  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.921  -6.929  -7.157  1.00  0.00           N  
ATOM     94  CA  PRO A   8       9.070  -6.743  -5.723  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.839  -5.457  -5.414  1.00  0.00           C  
ATOM     96  O   PRO A   8      10.233  -5.225  -4.272  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.782  -7.994  -5.236  1.00  0.00           C  
ATOM     98  CG  PRO A   8      10.419  -8.617  -6.468  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.806  -7.959  -7.693  1.00  0.00           C  
ATOM    100  HA  PRO A   8       8.173  -6.635  -5.293  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      10.537  -7.747  -4.489  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       9.082  -8.684  -4.766  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      11.499  -8.470  -6.455  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      10.244  -9.693  -6.485  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.573  -7.527  -8.336  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       9.254  -8.680  -8.296  1.00  0.00           H  
ATOM    107  N   SER A   9      10.031  -4.656  -6.452  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.746  -3.400  -6.305  1.00  0.00           C  
ATOM    109  C   SER A   9       9.754  -2.237  -6.235  1.00  0.00           C  
ATOM    110  O   SER A   9      10.135  -1.109  -5.927  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.730  -3.189  -7.457  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.719  -4.213  -7.509  1.00  0.00           O  
ATOM    113  H   SER A   9       9.707  -4.852  -7.377  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.297  -3.489  -5.369  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.184  -3.164  -8.400  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.217  -2.220  -7.345  1.00  0.00           H  
ATOM    117  HG  SER A   9      13.306  -4.082  -8.308  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.500  -2.553  -6.526  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.451  -1.548  -6.500  1.00  0.00           C  
ATOM    120  C   ALA A  10       6.911  -1.418  -5.074  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.034  -0.363  -4.454  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.359  -1.924  -7.505  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.199  -3.473  -6.776  1.00  0.00           H  
ATOM    124  HA  ALA A  10       7.892  -0.598  -6.800  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.120  -2.982  -7.402  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       5.467  -1.329  -7.311  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       6.715  -1.728  -8.516  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.324  -2.506  -4.596  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.765  -2.527  -3.255  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.751  -1.872  -2.286  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.345  -1.290  -1.281  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.369  -3.951  -2.862  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.205  -5.074  -3.478  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       5.673  -5.459  -4.860  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       7.687  -4.695  -3.520  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.228  -3.360  -5.107  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.851  -1.932  -3.273  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       5.427  -4.036  -1.776  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       4.327  -4.107  -3.139  1.00  0.00           H  
ATOM    140  HG  LEU A  11       6.116  -5.955  -2.843  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       4.742  -4.925  -5.052  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       6.408  -5.192  -5.620  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       5.490  -6.533  -4.893  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       7.950  -4.156  -2.609  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       8.292  -5.599  -3.595  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       7.875  -4.059  -4.385  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.027  -1.989  -2.621  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.074  -1.416  -1.793  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.092   0.107  -1.938  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.271   0.825  -0.956  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.438  -2.016  -2.141  1.00  0.00           C  
ATOM    152  CG  GLN A  12      11.129  -2.567  -0.892  1.00  0.00           C  
ATOM    153  CD  GLN A  12      12.357  -3.400  -1.267  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.924  -3.269  -2.340  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      12.734  -4.261  -0.327  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.349  -2.464  -3.441  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.815  -1.687  -0.770  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.313  -2.813  -2.873  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.067  -1.255  -2.603  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      11.429  -1.743  -0.244  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      10.429  -3.180  -0.325  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      12.225  -4.319   0.532  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      13.527  -4.851  -0.478  1.00  0.00           H  
ATOM    164  N   ASP A  13       8.904   0.554  -3.171  1.00  0.00           N  
ATOM    165  CA  ASP A  13       8.896   1.979  -3.457  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.589   2.590  -2.948  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.551   3.760  -2.573  1.00  0.00           O  
ATOM    168  CB  ASP A  13       8.984   2.239  -4.962  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.353   1.959  -5.587  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.039   0.996  -5.216  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      10.713   2.791  -6.505  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.759  -0.037  -3.964  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.770   2.379  -2.944  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.239   1.624  -5.467  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.721   3.279  -5.152  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      11.267   2.322  -7.193  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.548   1.769  -2.952  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.243   2.214  -2.495  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.307   2.518  -0.997  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.212   3.675  -0.590  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.167   1.192  -2.870  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.833   1.767  -3.349  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.941   2.278  -4.786  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       1.706   0.745  -3.187  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.587   0.818  -3.259  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.008   3.137  -3.025  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.564   0.546  -3.653  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       3.977   0.560  -2.002  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.584   2.622  -2.720  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       3.983   2.498  -5.016  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       2.570   1.516  -5.472  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       2.346   3.185  -4.895  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       2.130  -0.229  -2.942  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       1.039   1.063  -2.385  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.144   0.673  -4.119  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.468   1.459  -0.218  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.547   1.598   1.227  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.658   2.589   1.580  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.579   3.279   2.595  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.712   0.228   1.889  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.287   0.233   3.307  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       5.670  -0.883   4.152  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       7.814   0.155   3.279  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.545   0.521  -0.557  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.596   2.008   1.568  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.738  -0.260   1.915  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.358  -0.383   1.258  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.022   1.179   3.779  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       5.867  -1.846   3.681  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       6.111  -0.869   5.149  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       4.594  -0.728   4.229  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       8.205   0.909   2.596  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       8.206   0.334   4.280  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       8.121  -0.835   2.941  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.666   2.628   0.722  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.792   3.524   0.930  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.388   4.966   0.617  1.00  0.00           C  
ATOM    218  O   ARG A  16       8.958   5.907   1.166  1.00  0.00           O  
ATOM    219  CB  ARG A  16       9.979   3.131   0.048  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.008   4.261  -0.021  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.169   3.889  -0.945  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.459   4.197  -0.287  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      13.994   5.434  -0.213  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      13.355   6.491  -0.757  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.153   5.594   0.400  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.723   2.064  -0.102  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.048   3.408   1.983  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.448   2.230   0.444  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.628   2.892  -0.955  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.530   5.172  -0.380  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.388   4.473   0.979  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.122   2.829  -1.193  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.089   4.440  -1.882  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.965   3.441   0.129  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      12.478   6.361  -1.219  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      13.759   7.404  -0.697  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      15.616   6.474   0.498  1.00  0.00           H  
ATOM    238  N   THR A  17       7.407   5.094  -0.264  1.00  0.00           N  
ATOM    239  CA  THR A  17       6.920   6.405  -0.657  1.00  0.00           C  
ATOM    240  C   THR A  17       6.119   7.040   0.482  1.00  0.00           C  
ATOM    241  O   THR A  17       6.329   8.204   0.820  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.115   6.244  -1.948  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.100   6.279  -2.978  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.227   7.455  -2.241  1.00  0.00           C  
ATOM    245  H   THR A  17       6.948   4.323  -0.706  1.00  0.00           H  
ATOM    246  HA  THR A  17       7.779   7.050  -0.842  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.528   5.326  -1.929  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.310   5.350  -3.283  1.00  0.00           H  
ATOM    249 HG21 THR A  17       5.618   8.327  -1.716  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.220   7.650  -3.313  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.212   7.251  -1.902  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.218   6.246   1.043  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.385   6.716   2.137  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.278   7.180   3.289  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.896   8.058   4.061  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.372   5.642   2.538  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.322   5.283   1.485  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.716   6.543   0.864  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       2.907   4.346   0.425  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.054   5.301   0.763  1.00  0.00           H  
ATOM    261  HA  LEU A  18       3.819   7.573   1.772  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       3.918   4.736   2.802  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       2.856   5.976   3.438  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.513   4.746   1.979  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.677   7.335   1.612  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       2.330   6.866   0.024  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.707   6.326   0.513  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.594   3.646   0.899  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       2.100   3.794  -0.056  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.442   4.932  -0.322  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.452   6.570   3.369  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.402   6.910   4.415  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.654   8.419   4.398  1.00  0.00           C  
ATOM    274  O   LYS A  19       7.859   9.029   5.446  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.675   6.073   4.274  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.747   4.998   5.361  1.00  0.00           C  
ATOM    277  CD  LYS A  19       7.888   3.787   4.994  1.00  0.00           C  
ATOM    278  CE  LYS A  19       7.883   2.755   6.123  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       6.928   3.151   7.182  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.755   5.857   2.738  1.00  0.00           H  
ATOM    281  HA  LYS A  19       6.946   6.646   5.369  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       8.699   5.602   3.291  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.549   6.720   4.339  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       9.782   4.686   5.500  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       8.410   5.414   6.311  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       6.867   4.110   4.787  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       8.268   3.330   4.080  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       7.612   1.776   5.728  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       8.884   2.664   6.544  1.00  0.00           H  
ATOM    290  N   SER A  20       7.630   8.978   3.197  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.853  10.404   3.030  1.00  0.00           C  
ATOM    292  C   SER A  20       6.912  11.191   3.944  1.00  0.00           C  
ATOM    293  O   SER A  20       6.206  10.607   4.765  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.654  10.826   1.573  1.00  0.00           C  
ATOM    295  OG  SER A  20       6.360  11.379   1.349  1.00  0.00           O  
ATOM    296  H   SER A  20       7.463   8.474   2.349  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.892  10.569   3.317  1.00  0.00           H  
ATOM    298  HB2 SER A  20       8.414  11.559   1.301  1.00  0.00           H  
ATOM    299  HB3 SER A  20       7.797   9.962   0.923  1.00  0.00           H  
ATOM    300  HG  SER A  20       5.672  10.654   1.361  1.00  0.00           H  
ATOM    301  N   PRO A  21       6.932  12.539   3.766  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.089  13.412   4.564  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.632  13.339   4.104  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.715  13.422   4.920  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.694  14.798   4.404  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.565  14.730   3.160  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.755  13.265   2.803  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.089  13.116   5.520  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       5.916  15.553   4.295  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.283  15.071   5.279  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.096  15.267   2.335  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.529  15.206   3.343  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.439  13.063   1.780  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.802  12.972   2.876  1.00  0.00           H  
ATOM    315  N   SER A  22       4.464  13.183   2.799  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.134  13.098   2.221  1.00  0.00           C  
ATOM    317  C   SER A  22       2.612  14.499   1.899  1.00  0.00           C  
ATOM    318  O   SER A  22       1.901  15.101   2.703  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.169  12.375   3.163  1.00  0.00           C  
ATOM    320  OG  SER A  22       2.780  11.254   3.796  1.00  0.00           O  
ATOM    321  H   SER A  22       5.215  13.116   2.143  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.253  12.515   1.308  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.815  13.072   3.923  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.295  12.044   2.603  1.00  0.00           H  
ATOM    325  HG  SER A  22       2.990  10.551   3.118  1.00  0.00           H  
ATOM    326  N   SER A  23       2.985  14.979   0.722  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.563  16.299   0.284  1.00  0.00           C  
ATOM    328  C   SER A  23       3.480  16.797  -0.836  1.00  0.00           C  
ATOM    329  O   SER A  23       3.030  17.020  -1.958  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.561  17.291   1.448  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.184  18.524   1.100  1.00  0.00           O  
ATOM    332  H   SER A  23       3.563  14.484   0.074  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.546  16.169  -0.085  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.534  17.480   1.762  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.078  16.851   2.301  1.00  0.00           H  
ATOM    336  HG  SER A  23       2.542  19.280   1.227  1.00  0.00           H  
ATOM    337  N   PRO A  24       4.783  16.960  -0.481  1.00  0.00           N  
ATOM    338  CA  PRO A  24       5.767  17.427  -1.443  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.138  16.318  -2.430  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.447  16.112  -3.426  1.00  0.00           O  
ATOM    341  CB  PRO A  24       6.945  17.895  -0.604  1.00  0.00           C  
ATOM    342  CG  PRO A  24       6.770  17.247   0.759  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.352  16.705   0.839  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.387  18.169  -1.995  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       7.891  17.598  -1.059  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       6.959  18.982  -0.522  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.494  16.444   0.897  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       6.946  17.973   1.553  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.347  15.641   1.073  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.780  17.206   1.620  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.230  15.634  -2.119  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.701  14.552  -2.966  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.643  13.452  -3.060  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.270  13.036  -4.156  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.030  13.993  -2.453  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.193  14.443  -3.339  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.528  13.930  -2.793  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.785  13.938  -1.601  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.360  13.485  -3.730  1.00  0.00           N  
ATOM    360  H   GLN A  25       7.787  15.809  -1.307  1.00  0.00           H  
ATOM    361  HA  GLN A  25       7.858  15.000  -3.948  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.197  14.327  -1.429  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       8.985  12.904  -2.430  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.045  14.075  -4.354  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.213  15.531  -3.394  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.087  13.507  -4.692  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.258  13.129  -3.473  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.188  13.012  -1.896  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.179  11.967  -1.833  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.283  12.020  -3.072  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.225  11.062  -3.841  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.351  12.082  -0.552  1.00  0.00           C  
ATOM    373  CG  GLN A  26       3.815  10.715  -0.122  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.417  10.470  -0.692  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       1.897  11.239  -1.483  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       1.838   9.358  -0.247  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.496  13.355  -1.009  1.00  0.00           H  
ATOM    378  HA  GLN A  26       5.734  11.029  -1.817  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       4.964  12.503   0.245  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.520  12.768  -0.712  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.493   9.931  -0.461  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       3.783  10.659   0.967  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.319   8.769   0.403  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       0.922   9.111  -0.562  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.607  13.149  -3.227  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.716  13.338  -4.359  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.349  12.773  -5.632  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.719  12.000  -6.352  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.358  14.816  -4.533  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.229  15.468  -5.609  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.775  16.902  -5.887  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       2.057  17.180  -6.834  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       3.231  17.793  -5.013  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.660  13.923  -2.596  1.00  0.00           H  
ATOM    395  HA  GLN A  27       1.814  12.778  -4.114  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.307  14.909  -4.806  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.490  15.340  -3.587  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.271  15.468  -5.287  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.180  14.882  -6.527  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       3.817  17.499  -4.257  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       2.989  18.759  -5.110  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.587  13.182  -5.871  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.311  12.726  -7.045  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.735  11.266  -6.874  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.884  10.540  -7.855  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.522  13.619  -7.323  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.317  14.439  -8.599  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.195  15.692  -8.592  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       8.366  15.659  -8.249  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       6.567  16.795  -8.988  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.092  13.811  -5.281  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.606  12.812  -7.872  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.686  14.288  -6.479  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.417  13.005  -7.422  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.555  13.829  -9.470  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.269  14.726  -8.686  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       5.605  16.754  -9.256  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       7.057  17.666  -9.018  1.00  0.00           H  
ATOM    419  N   GLN A  29       5.917  10.879  -5.620  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.320   9.519  -5.307  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.194   8.540  -5.646  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.412   7.559  -6.356  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.733   9.393  -3.839  1.00  0.00           C  
ATOM    424  CG  GLN A  29       7.870  10.361  -3.505  1.00  0.00           C  
ATOM    425  CD  GLN A  29       8.673  10.718  -4.757  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       9.575  10.008  -5.171  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       8.296  11.855  -5.335  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.793  11.476  -4.827  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.185   9.321  -5.940  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       5.876   9.597  -3.198  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.049   8.370  -3.633  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       7.461  11.268  -3.060  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       8.529   9.911  -2.762  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       7.548  12.391  -4.944  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       8.761  12.174  -6.161  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.015   8.840  -5.122  1.00  0.00           N  
ATOM    437  CA  VAL A  30       2.854   7.999  -5.360  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.584   7.924  -6.864  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.467   6.835  -7.424  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.657   8.521  -4.562  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.111   9.160  -3.248  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       0.831   9.505  -5.394  1.00  0.00           C  
ATOM    443  H   VAL A  30       3.846   9.640  -4.546  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.092   7.000  -4.996  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.020   7.671  -4.319  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.058   8.719  -2.937  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.239  10.233  -3.391  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.358   8.983  -2.480  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.559   9.040  -6.341  1.00  0.00           H  
ATOM    450 HG22 VAL A  30      -0.073   9.773  -4.847  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.420  10.402  -5.585  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.492   9.096  -7.475  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.237   9.177  -8.903  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.398   8.530  -9.662  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.201   7.945 -10.725  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.962  10.624  -9.318  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.512  11.094  -9.189  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.461   9.926  -9.365  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.290  11.831  -7.867  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.588   9.977  -7.013  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.331   8.606  -9.107  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.590  11.279  -8.715  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.273  10.749 -10.355  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.310  11.804  -9.991  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.165   9.334 -10.231  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.442   9.300  -8.473  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.469  10.312  -9.515  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.094  12.551  -7.712  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.666  12.355  -7.899  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.282  11.113  -7.047  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.584   8.658  -9.084  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.777   8.094  -9.692  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.606   6.579  -9.829  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.656   6.043 -10.935  1.00  0.00           O  
ATOM    475  CB  ASN A  32       7.012   8.354  -8.827  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.815   9.542  -9.361  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.998   9.714 -10.554  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.281  10.349  -8.412  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.736   9.135  -8.219  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.870   8.592 -10.657  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.706   8.549  -7.799  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.641   7.464  -8.808  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.094  10.151  -7.450  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.819  11.155  -8.661  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.409   5.932  -8.690  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.231   4.491  -8.669  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.908   4.134  -9.352  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.896   3.428 -10.359  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.348   3.957  -7.240  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.427   4.725  -6.290  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.803   3.973  -6.767  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.090   4.926  -4.926  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.370   6.376  -7.795  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.046   4.052  -9.245  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.020   2.917  -7.236  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.179   5.694  -6.724  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.490   4.182  -6.167  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.463   3.786  -7.614  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.033   4.946  -6.334  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       6.949   3.197  -6.015  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.690   4.049  -4.682  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       5.731   5.807  -4.960  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.322   5.064  -4.165  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.827   4.640  -8.777  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.503   4.384  -9.317  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.575   4.370 -10.846  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.863   3.607 -11.497  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.493   5.387  -8.758  1.00  0.00           C  
ATOM    509  CG  LEU A  34      -0.037   5.093  -7.353  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       1.031   4.412  -6.495  1.00  0.00           C  
ATOM    511  CD2 LEU A  34      -0.578   6.364  -6.694  1.00  0.00           C  
ATOM    512  H   LEU A  34       2.846   5.213  -7.958  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.197   3.395  -8.977  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       0.956   6.374  -8.751  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.355   5.439  -9.441  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.871   4.397  -7.441  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.522   3.632  -7.077  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       1.770   5.150  -6.182  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.564   3.970  -5.616  1.00  0.00           H  
ATOM    520 HD21 LEU A  34      -1.050   6.992  -7.449  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -1.312   6.095  -5.934  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.244   6.909  -6.229  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.440   5.223 -11.373  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.614   5.319 -12.813  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.123   3.980 -13.351  1.00  0.00           C  
ATOM    526  O   LYS A  35       2.543   3.420 -14.280  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.513   6.506 -13.166  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.681   7.754 -13.464  1.00  0.00           C  
ATOM    529  CD  LYS A  35       3.580   8.942 -13.815  1.00  0.00           C  
ATOM    530  CE  LYS A  35       3.437  10.062 -12.782  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       2.841  11.266 -13.403  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.015   5.840 -10.836  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.634   5.516 -13.248  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       4.196   6.708 -12.341  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       4.125   6.257 -14.033  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.999   7.553 -14.290  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       2.067   8.002 -12.598  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       4.619   8.615 -13.861  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       3.320   9.319 -14.804  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       2.813   9.724 -11.955  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       4.414  10.306 -12.365  1.00  0.00           H  
ATOM    542  N   SER A  36       4.201   3.506 -12.744  1.00  0.00           N  
ATOM    543  CA  SER A  36       4.795   2.244 -13.150  1.00  0.00           C  
ATOM    544  C   SER A  36       4.365   1.131 -12.192  1.00  0.00           C  
ATOM    545  O   SER A  36       5.001   0.080 -12.130  1.00  0.00           O  
ATOM    546  CB  SER A  36       6.321   2.343 -13.198  1.00  0.00           C  
ATOM    547  OG  SER A  36       6.788   2.776 -14.473  1.00  0.00           O  
ATOM    548  H   SER A  36       4.666   3.968 -11.989  1.00  0.00           H  
ATOM    549  HA  SER A  36       4.412   2.055 -14.153  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.663   3.037 -12.431  1.00  0.00           H  
ATOM    551  HB3 SER A  36       6.754   1.370 -12.964  1.00  0.00           H  
ATOM    552  HG  SER A  36       6.208   3.515 -14.816  1.00  0.00           H  
ATOM    553  N   ASN A  37       3.287   1.399 -11.470  1.00  0.00           N  
ATOM    554  CA  ASN A  37       2.765   0.434 -10.518  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.309   0.116 -10.867  1.00  0.00           C  
ATOM    556  O   ASN A  37       0.393   0.782 -10.388  1.00  0.00           O  
ATOM    557  CB  ASN A  37       2.799   0.991  -9.093  1.00  0.00           C  
ATOM    558  CG  ASN A  37       4.054   0.526  -8.352  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       4.061   0.336  -7.147  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       5.113   0.354  -9.138  1.00  0.00           N  
ATOM    561  H   ASN A  37       2.775   2.257 -11.526  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.415  -0.437 -10.607  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       2.773   2.080  -9.124  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       1.911   0.666  -8.551  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.041   0.528 -10.120  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       5.983   0.051  -8.747  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.138  -0.928 -11.721  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.191  -1.342 -12.139  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.909  -2.096 -11.018  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.986  -1.690 -10.584  1.00  0.00           O  
ATOM    571  CB  PRO A  38       0.035  -2.194 -13.378  1.00  0.00           C  
ATOM    572  CG  PRO A  38       1.497  -2.608 -13.338  1.00  0.00           C  
ATOM    573  CD  PRO A  38       2.200  -1.740 -12.308  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.757  -0.542 -12.337  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -0.619  -3.066 -13.376  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.187  -1.631 -14.285  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       1.587  -3.662 -13.075  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       1.955  -2.484 -14.319  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.698  -2.347 -11.552  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.964  -1.116 -12.771  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.283  -3.179 -10.582  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -0.850  -3.993  -9.519  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.664  -3.304  -8.166  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.313  -3.666  -7.186  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.230  -5.392  -9.511  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.137  -6.397 -10.224  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -0.530  -7.801 -10.194  1.00  0.00           C  
ATOM    588  OE1 GLN A  39       0.519  -8.040  -9.618  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -1.245  -8.714 -10.846  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.592  -3.502 -10.940  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -1.912  -4.074  -9.751  1.00  0.00           H  
ATOM    592  HB2 GLN A  39       0.744  -5.365 -10.000  1.00  0.00           H  
ATOM    593  HB3 GLN A  39      -0.062  -5.714  -8.484  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -2.117  -6.411  -9.746  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -1.291  -6.085 -11.257  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -2.098  -8.452 -11.298  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -0.930  -9.662 -10.883  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.225  -2.322  -8.155  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.505  -1.578  -6.938  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.496  -0.429  -6.807  1.00  0.00           C  
ATOM    601  O   LEU A  40      -1.181  -0.310  -5.792  1.00  0.00           O  
ATOM    602  CB  LEU A  40       1.966  -1.127  -6.910  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.956  -2.100  -6.265  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.462  -2.554  -4.890  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       3.243  -3.284  -7.191  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.749  -2.033  -8.957  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.361  -2.259  -6.099  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.288  -0.938  -7.934  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.022  -0.177  -6.378  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.899  -1.576  -6.111  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       1.862  -1.762  -4.440  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       1.854  -3.452  -5.001  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.317  -2.770  -4.250  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       3.091  -2.980  -8.226  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       4.274  -3.610  -7.054  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       2.567  -4.105  -6.950  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.550   0.389  -7.848  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.456   1.525  -7.862  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.873   1.100  -7.475  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.499   1.722  -6.616  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.473   2.148  -9.260  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.519   3.261  -9.351  1.00  0.00           C  
ATOM    623  SD  MET A  41      -3.444   3.105 -10.869  1.00  0.00           S  
ATOM    624  CE  MET A  41      -3.009   4.647 -11.657  1.00  0.00           C  
ATOM    625  H   MET A  41       0.011   0.286  -8.670  1.00  0.00           H  
ATOM    626  HA  MET A  41      -1.062   2.222  -7.122  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.487   2.549  -9.495  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.689   1.379 -10.001  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.194   3.208  -8.497  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.030   4.234  -9.312  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -2.040   4.982 -11.288  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -2.956   4.501 -12.736  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -3.765   5.398 -11.429  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.339   0.045  -8.126  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.672  -0.470  -7.860  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.803  -0.789  -6.369  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.823  -0.485  -5.753  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.932  -1.692  -8.742  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.824  -0.455  -8.822  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.387   0.310  -8.120  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -5.449  -1.381  -9.651  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.983  -2.159  -9.006  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.551  -2.407  -8.200  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.755  -1.397  -5.832  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.740  -1.760  -4.426  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.741  -0.488  -3.575  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.639  -0.283  -2.760  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.530  -2.651  -4.141  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.929  -1.640  -6.340  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.649  -2.326  -4.219  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.615  -2.108  -4.379  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.523  -2.930  -3.087  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.588  -3.550  -4.754  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.724   0.332  -3.794  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.596   1.578  -3.057  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.838   2.453  -3.239  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.474   2.845  -2.262  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.381   2.313  -3.629  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.104   3.665  -2.968  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -2.006   4.676  -3.085  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.044   3.855  -2.264  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.748   5.931  -2.471  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.301   5.109  -1.651  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.600   6.121  -1.768  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.997   0.157  -4.458  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.485   1.321  -2.004  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.501   1.679  -3.519  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.532   2.467  -4.697  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.926   4.524  -3.649  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.766   3.044  -2.171  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.471   6.741  -2.565  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.221   5.262  -1.087  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.403   7.084  -1.297  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.146   2.732  -4.497  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.301   3.553  -4.819  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.523   3.027  -4.062  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.380   3.804  -3.644  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.501   3.626  -6.334  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.221   4.916  -6.731  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.226   2.382  -6.852  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.513   5.092  -5.930  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.624   2.409  -5.286  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.090   4.565  -4.473  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.519   3.646  -6.807  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.565   5.770  -6.562  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.449   4.896  -7.797  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -5.660   1.491  -6.579  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -7.221   2.330  -6.408  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -6.315   2.438  -7.937  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -7.978   4.119  -5.773  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.283   5.545  -4.966  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.197   5.737  -6.482  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.563   1.712  -3.910  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.665   1.073  -3.211  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.598   1.433  -1.725  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.605   1.811  -1.128  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.669  -0.433  -3.479  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.163  -0.736  -4.895  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.690  -0.811  -4.940  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.305   0.589  -5.014  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.461   0.598  -5.938  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.862   1.087  -4.253  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.591   1.476  -3.622  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.663  -0.833  -3.347  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.308  -0.934  -2.752  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.812   0.036  -5.580  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.739  -1.681  -5.237  1.00  0.00           H  
ATOM    708  HD2 LYS A  46     -10.005  -1.396  -5.803  1.00  0.00           H  
ATOM    709  HD3 LYS A  46     -10.058  -1.327  -4.053  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.623   0.905  -4.020  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -9.555   1.304  -5.352  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.402   1.303  -1.171  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.190   1.610   0.233  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.210   3.123   0.455  1.00  0.00           C  
ATOM    715  O   GLN A  47      -6.364   3.587   1.584  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.881   0.998   0.737  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.763   1.132   2.257  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -6.037   0.647   2.951  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -6.498   1.216   3.927  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -6.579  -0.432   2.394  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.588   0.995  -1.664  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -7.026   1.148   0.760  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.835  -0.054   0.456  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.037   1.493   0.258  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -3.909   0.554   2.610  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -4.574   2.173   2.520  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.151  -0.851   1.593  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -7.416  -0.825   2.776  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.051   3.852  -0.640  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.048   5.303  -0.580  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.464   5.846  -0.785  1.00  0.00           C  
ATOM    732  O   ARG A  48      -7.817   6.891  -0.241  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.123   5.897  -1.644  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -5.737   7.153  -2.266  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.671   7.994  -2.970  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -4.198   7.297  -4.187  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -3.678   7.924  -5.264  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -3.558   9.268  -5.283  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -3.287   7.202  -6.297  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.926   3.466  -1.555  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -5.678   5.540   0.418  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -4.159   6.143  -1.197  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -4.934   5.157  -2.421  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -6.511   6.868  -2.980  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -6.222   7.747  -1.491  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -5.081   8.969  -3.235  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -3.834   8.173  -2.295  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -4.269   6.300  -4.214  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -3.856   9.808  -4.496  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -3.171   9.724  -6.084  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -2.892   7.587  -7.131  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.237   5.111  -1.571  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.606   5.505  -1.855  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.555   4.935  -0.798  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.699   5.373  -0.684  1.00  0.00           O  
ATOM    756  CB  THR A  49      -9.942   5.057  -3.278  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.205   5.661  -3.544  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.221   3.555  -3.369  1.00  0.00           C  
ATOM    759  H   THR A  49      -7.942   4.262  -2.010  1.00  0.00           H  
ATOM    760  HA  THR A  49      -9.672   6.591  -1.790  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.156   5.350  -3.974  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.127   6.656  -3.489  1.00  0.00           H  
ATOM    763 HG21 THR A  49      -9.713   3.041  -2.553  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.294   3.379  -3.297  1.00  0.00           H  
ATOM    765 HG23 THR A  49      -9.854   3.175  -4.323  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.045   3.965  -0.053  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.833   3.330   0.990  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.245   4.381   2.023  1.00  0.00           C  
ATOM    769  O   ALA A  50     -12.084   4.116   2.883  1.00  0.00           O  
ATOM    770  CB  ALA A  50     -10.030   2.186   1.612  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.114   3.614  -0.152  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.729   2.919   0.525  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -9.007   2.214   1.236  1.00  0.00           H  
ATOM    774  HB2 ALA A  50     -10.489   1.234   1.346  1.00  0.00           H  
ATOM    775  HB3 ALA A  50     -10.021   2.295   2.696  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.637   5.552   1.904  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.930   6.644   2.816  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.089   7.472   2.258  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.792   8.148   3.008  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.668   7.463   3.096  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.966   8.623   4.047  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.721   8.137   5.286  1.00  0.00           C  
ATOM    783  CE  LYS A  51      -9.941   7.036   6.007  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -10.269   7.028   7.450  1.00  0.00           N  
ATOM    785  H   LYS A  51      -9.956   5.760   1.202  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.244   6.204   3.763  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.901   6.820   3.530  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.266   7.849   2.159  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.034   9.100   4.349  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.557   9.379   3.530  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -10.890   8.973   5.965  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.702   7.761   4.994  1.00  0.00           H  
ATOM    793  HE2 LYS A  51     -10.178   6.067   5.568  1.00  0.00           H  
ATOM    794  HE3 LYS A  51      -8.871   7.193   5.872  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.253   7.393   0.946  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.314   8.127   0.278  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.421   7.182  -0.194  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.604   7.462  -0.005  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -12.668   8.786  -0.942  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.155   8.975  -0.819  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.599   9.323   0.395  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.346   8.796  -1.923  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.175   9.500   0.511  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -8.921   8.974  -1.807  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.406   9.317  -0.596  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.061   9.484  -0.487  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.677   6.841   0.343  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.733   8.837   0.992  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -12.879   8.180  -1.823  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.133   9.759  -1.105  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.238   9.464   1.267  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -10.785   8.522  -2.882  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.723   9.775   1.464  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.271   8.836  -2.671  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -6.723   9.018   0.330  1.00  0.00           H  
ATOM    816  N   VAL A  53     -13.998   6.081  -0.799  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -14.938   5.094  -1.299  1.00  0.00           C  
ATOM    818  C   VAL A  53     -15.881   4.675  -0.170  1.00  0.00           C  
ATOM    819  O   VAL A  53     -16.982   4.188  -0.423  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.181   3.914  -1.914  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.324   2.660  -1.049  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.648   3.649  -3.346  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.034   5.861  -0.948  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.523   5.566  -2.088  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.124   4.177  -1.950  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.252   2.935   0.004  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.293   2.197  -1.238  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.530   1.956  -1.296  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -14.673   4.587  -3.900  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -13.958   2.958  -3.831  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.647   3.212  -3.327  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.416   4.881   1.054  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.204   4.531   2.223  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.111   5.707   2.591  1.00  0.00           C  
ATOM    835  O   ALA A  54     -17.641   5.763   3.700  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.270   4.135   3.368  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.519   5.278   1.251  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.823   3.673   1.962  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -15.073   5.005   3.995  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.331   3.762   2.959  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.740   3.355   3.967  1.00  0.00           H  
ATOM    842  N   ASN A  55     -17.263   6.617   1.640  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -18.097   7.788   1.851  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.821   8.133   0.548  1.00  0.00           C  
ATOM    845  O   ASN A  55     -20.026   8.378   0.550  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.254   8.998   2.259  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.352   8.662   3.447  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.735   7.969   4.375  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -15.134   9.190   3.368  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.828   6.564   0.741  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.785   7.509   2.649  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.645   9.323   1.415  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.909   9.830   2.518  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.882   9.750   2.578  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.469   9.028   4.097  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.055   8.142  -0.533  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.609   8.454  -1.840  1.00  0.00           C  
ATOM    858  C   GLN A  56     -19.121   7.180  -2.517  1.00  0.00           C  
ATOM    859  O   GLN A  56     -18.338   6.290  -2.846  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -17.576   9.164  -2.718  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.343   8.285  -2.934  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.182   7.920  -4.411  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -15.571   8.632  -5.190  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -16.763   6.773  -4.751  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.075   7.942  -0.526  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.441   9.131  -1.648  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -18.023   9.414  -3.680  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -17.281  10.103  -2.250  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -15.453   8.810  -2.586  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.430   7.377  -2.338  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -17.250   6.236  -4.062  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -16.714   6.448  -5.695  1.00  0.00           H  
ATOM    873  N   PRO A  57     -20.466   7.133  -2.710  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -21.091   5.984  -3.342  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.840   5.983  -4.851  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.325   6.859  -5.565  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -22.565   6.093  -2.985  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -22.787   7.536  -2.564  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.424   8.169  -2.334  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -20.688   5.136  -2.997  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -23.193   5.834  -3.838  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -22.824   5.406  -2.179  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -23.334   8.079  -3.334  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -23.386   7.580  -1.655  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.296   9.066  -2.940  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -21.296   8.467  -1.293  1.00  0.00           H  
ATOM    887  N   GLY A  58     -20.081   4.991  -5.292  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -19.759   4.864  -6.703  1.00  0.00           C  
ATOM    889  C   GLY A  58     -20.722   3.902  -7.401  1.00  0.00           C  
ATOM    890  O   GLY A  58     -20.457   2.704  -7.484  1.00  0.00           O  
ATOM    891  H   GLY A  58     -19.690   4.282  -4.704  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -19.809   5.843  -7.180  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -18.736   4.506  -6.816  1.00  0.00           H  
ATOM    894  N   MET A  59     -21.821   4.462  -7.886  1.00  0.00           N  
ATOM    895  CA  MET A  59     -22.825   3.669  -8.574  1.00  0.00           C  
ATOM    896  C   MET A  59     -22.264   3.080  -9.870  1.00  0.00           C  
ATOM    897  O   MET A  59     -22.711   2.026 -10.322  1.00  0.00           O  
ATOM    898  CB  MET A  59     -24.037   4.545  -8.894  1.00  0.00           C  
ATOM    899  CG  MET A  59     -25.292   3.693  -9.096  1.00  0.00           C  
ATOM    900  SD  MET A  59     -25.960   3.967 -10.728  1.00  0.00           S  
ATOM    901  CE  MET A  59     -26.210   2.278 -11.248  1.00  0.00           C  
ATOM    902  H   MET A  59     -22.030   5.438  -7.814  1.00  0.00           H  
ATOM    903  HA  MET A  59     -23.086   2.866  -7.885  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -24.202   5.255  -8.084  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -23.841   5.129  -9.794  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -25.050   2.639  -8.965  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -26.038   3.945  -8.342  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -26.861   1.771 -10.537  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -26.672   2.266 -12.236  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -25.249   1.765 -11.291  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       6.301  -1.060   9.970  1.00  0.00           N  
ATOM    913  CA  PRO B 303       6.162  -0.622   8.592  1.00  0.00           C  
ATOM    914  C   PRO B 303       5.914  -1.810   7.661  1.00  0.00           C  
ATOM    915  O   PRO B 303       4.927  -1.833   6.927  1.00  0.00           O  
ATOM    916  CB  PRO B 303       7.454   0.116   8.281  1.00  0.00           C  
ATOM    917  CG  PRO B 303       8.454  -0.334   9.334  1.00  0.00           C  
ATOM    918  CD  PRO B 303       7.683  -1.036  10.440  1.00  0.00           C  
ATOM    919  HA  PRO B 303       5.364  -0.028   8.495  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       7.809  -0.122   7.279  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       7.307   1.195   8.319  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       9.192  -1.008   8.896  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       9.000   0.521   9.732  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       8.062  -2.044  10.609  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       7.771  -0.500  11.385  1.00  0.00           H  
ATOM    926  N   THR B 304       6.827  -2.769   7.721  1.00  0.00           N  
ATOM    927  CA  THR B 304       6.719  -3.958   6.892  1.00  0.00           C  
ATOM    928  C   THR B 304       7.004  -5.213   7.720  1.00  0.00           C  
ATOM    929  O   THR B 304       8.008  -5.279   8.428  1.00  0.00           O  
ATOM    930  CB  THR B 304       7.662  -3.790   5.699  1.00  0.00           C  
ATOM    931  OG1 THR B 304       6.941  -4.348   4.605  1.00  0.00           O  
ATOM    932  CG2 THR B 304       8.910  -4.668   5.811  1.00  0.00           C  
ATOM    933  H   THR B 304       7.626  -2.743   8.320  1.00  0.00           H  
ATOM    934  HA  THR B 304       5.692  -4.036   6.536  1.00  0.00           H  
ATOM    935  HB  THR B 304       7.934  -2.743   5.563  1.00  0.00           H  
ATOM    936  HG1 THR B 304       7.351  -4.056   3.741  1.00  0.00           H  
ATOM    937 HG21 THR B 304       9.417  -4.462   6.754  1.00  0.00           H  
ATOM    938 HG22 THR B 304       8.619  -5.718   5.777  1.00  0.00           H  
ATOM    939 HG23 THR B 304       9.583  -4.451   4.982  1.00  0.00           H  
ATOM    940  N   THR B 305       6.103  -6.177   7.604  1.00  0.00           N  
ATOM    941  CA  THR B 305       6.245  -7.425   8.333  1.00  0.00           C  
ATOM    942  C   THR B 305       5.434  -8.533   7.656  1.00  0.00           C  
ATOM    943  O   THR B 305       4.676  -9.243   8.315  1.00  0.00           O  
ATOM    944  CB  THR B 305       5.836  -7.174   9.786  1.00  0.00           C  
ATOM    945  OG1 THR B 305       6.779  -6.213  10.251  1.00  0.00           O  
ATOM    946  CG2 THR B 305       6.074  -8.392  10.680  1.00  0.00           C  
ATOM    947  H   THR B 305       5.289  -6.114   7.026  1.00  0.00           H  
ATOM    948  HA  THR B 305       7.291  -7.727   8.297  1.00  0.00           H  
ATOM    949  HB  THR B 305       4.799  -6.843   9.846  1.00  0.00           H  
ATOM    950  HG1 THR B 305       6.308  -5.487  10.753  1.00  0.00           H  
ATOM    951 HG21 THR B 305       6.518  -9.195  10.091  1.00  0.00           H  
ATOM    952 HG22 THR B 305       6.749  -8.121  11.491  1.00  0.00           H  
ATOM    953 HG23 THR B 305       5.124  -8.729  11.095  1.00  0.00           H  
ATOM    954  N   VAL B 306       5.622  -8.646   6.350  1.00  0.00           N  
ATOM    955  CA  VAL B 306       4.918  -9.655   5.577  1.00  0.00           C  
ATOM    956  C   VAL B 306       5.253  -9.481   4.094  1.00  0.00           C  
ATOM    957  O   VAL B 306       5.226 -10.445   3.330  1.00  0.00           O  
ATOM    958  CB  VAL B 306       3.417  -9.580   5.863  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       2.672  -8.901   4.712  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       2.843 -10.970   6.143  1.00  0.00           C  
ATOM    961  H   VAL B 306       6.241  -8.064   5.821  1.00  0.00           H  
ATOM    962  HA  VAL B 306       5.277 -10.630   5.905  1.00  0.00           H  
ATOM    963  HB  VAL B 306       3.276  -8.974   6.758  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       3.327  -8.170   4.238  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       2.374  -9.651   3.980  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       1.786  -8.398   5.100  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       3.391 -11.431   6.965  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       1.791 -10.881   6.413  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       2.938 -11.589   5.251  1.00  0.00           H  
ATOM    970  N   GLU B 307       5.562  -8.244   3.731  1.00  0.00           N  
ATOM    971  CA  GLU B 307       5.902  -7.932   2.353  1.00  0.00           C  
ATOM    972  C   GLU B 307       6.848  -8.992   1.786  1.00  0.00           C  
ATOM    973  O   GLU B 307       6.407  -9.940   1.139  1.00  0.00           O  
ATOM    974  CB  GLU B 307       6.516  -6.535   2.244  1.00  0.00           C  
ATOM    975  CG  GLU B 307       6.861  -6.200   0.791  1.00  0.00           C  
ATOM    976  CD  GLU B 307       7.355  -4.757   0.663  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       6.541  -3.834   0.512  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       8.635  -4.612   0.727  1.00  0.00           O  
ATOM    979  H   GLU B 307       5.582  -7.466   4.358  1.00  0.00           H  
ATOM    980  HA  GLU B 307       4.957  -7.950   1.810  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       5.817  -5.795   2.635  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       7.415  -6.479   2.857  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       7.628  -6.884   0.429  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       5.982  -6.344   0.162  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       9.014  -5.220   1.424  1.00  0.00           H  
ATOM    986  N   GLY B 308       8.132  -8.796   2.050  1.00  0.00           N  
ATOM    987  CA  GLY B 308       9.144  -9.724   1.574  1.00  0.00           C  
ATOM    988  C   GLY B 308       9.187 -10.981   2.444  1.00  0.00           C  
ATOM    989  O   GLY B 308      10.264 -11.449   2.812  1.00  0.00           O  
ATOM    990  H   GLY B 308       8.482  -8.022   2.577  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       8.933  -9.999   0.541  1.00  0.00           H  
ATOM    992  HA3 GLY B 308      10.119  -9.238   1.581  1.00  0.00           H  
ATOM    993  N   ARG B 309       8.003 -11.493   2.748  1.00  0.00           N  
ATOM    994  CA  ARG B 309       7.892 -12.688   3.568  1.00  0.00           C  
ATOM    995  C   ARG B 309       6.853 -13.642   2.977  1.00  0.00           C  
ATOM    996  O   ARG B 309       7.068 -14.853   2.936  1.00  0.00           O  
ATOM    997  CB  ARG B 309       7.495 -12.336   5.002  1.00  0.00           C  
ATOM    998  CG  ARG B 309       8.541 -11.430   5.655  1.00  0.00           C  
ATOM    999  CD  ARG B 309       8.400  -9.988   5.163  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       8.459  -9.054   6.310  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309       9.594  -8.475   6.757  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      10.776  -8.730   6.157  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309       9.530  -7.656   7.791  1.00  0.00           N  
ATOM   1004  H   ARG B 309       7.132 -11.107   2.444  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       8.888 -13.132   3.549  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       6.526 -11.838   5.003  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       7.384 -13.249   5.587  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       8.429 -11.461   6.739  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       9.541 -11.800   5.427  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       9.196  -9.757   4.455  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       7.456  -9.866   4.633  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       7.605  -8.839   6.783  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309      10.815  -9.351   5.374  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      11.612  -8.297   6.494  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      10.322  -7.188   8.183  1.00  0.00           H  
ATOM   1016  N   ASN B 310       5.748 -13.062   2.534  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.674 -13.846   1.947  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.618 -13.580   0.441  1.00  0.00           C  
ATOM   1019  O   ASN B 310       5.577 -13.073  -0.139  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       3.320 -13.460   2.545  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       2.655 -14.662   3.218  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       2.228 -15.608   2.576  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       2.590 -14.573   4.543  1.00  0.00           N  
ATOM   1024  H   ASN B 310       5.580 -12.077   2.570  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.917 -14.883   2.179  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       3.454 -12.660   3.274  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       2.669 -13.071   1.762  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       2.959 -13.769   5.009  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       2.172 -15.311   5.074  1.00  0.00           H  
ATOM   1030  N   ASP B 311       3.486 -13.935  -0.148  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       3.293 -13.742  -1.575  1.00  0.00           C  
ATOM   1032  C   ASP B 311       3.037 -12.259  -1.855  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.863 -11.470  -0.927  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       2.085 -14.533  -2.080  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       2.423 -15.839  -2.802  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       2.803 -15.837  -3.982  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       2.281 -16.907  -2.092  1.00  0.00           O  
ATOM   1038  H   ASP B 311       2.711 -14.347   0.331  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       4.211 -14.101  -2.040  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       1.439 -14.761  -1.232  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       1.511 -13.900  -2.757  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       2.596 -16.741  -1.158  1.00  0.00           H  
ATOM   1043  N   GLU B 312       3.022 -11.926  -3.137  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.791 -10.552  -3.550  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.621  -9.952  -2.767  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.664  -8.787  -2.374  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       2.542 -10.467  -5.057  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       2.054  -9.073  -5.455  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       1.804  -8.988  -6.962  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       2.740  -9.163  -7.756  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       0.586  -8.732  -7.299  1.00  0.00           O  
ATOM   1052  H   GLU B 312       3.165 -12.574  -3.885  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.710 -10.018  -3.309  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       3.461 -10.702  -5.595  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       1.803 -11.212  -5.350  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       1.136  -8.838  -4.917  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       2.794  -8.327  -5.163  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312       0.021  -9.550  -7.188  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.603 -10.776  -2.563  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.576 -10.341  -1.834  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.148  -9.726  -0.500  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.822  -8.841   0.024  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.571 -11.494  -1.689  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -1.657 -11.965  -0.235  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -0.468 -12.860   0.122  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.272 -12.931   1.637  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.558 -13.210   2.314  1.00  0.00           N  
ATOM   1068  H   LYS B 313       0.576 -11.722  -2.886  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.063  -9.569  -2.430  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.556 -11.175  -2.030  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.267 -12.324  -2.326  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.680 -11.101   0.429  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -2.587 -12.511  -0.080  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -0.631 -13.862  -0.275  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313       0.436 -12.474  -0.348  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.450 -13.710   1.880  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313       0.140 -11.990   2.001  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.969 -10.221   0.011  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.495  -9.731   1.274  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.163  -8.373   1.051  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.213  -7.545   1.960  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.458 -10.765   1.862  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.511 -10.942  -0.421  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.655  -9.606   1.957  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       3.264 -10.253   2.387  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       2.876 -11.371   1.057  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       1.920 -11.408   2.559  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.660  -8.186  -0.163  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.322  -6.942  -0.516  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.309  -5.796  -0.464  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.488  -4.838   0.286  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.029  -7.076  -1.866  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.261  -7.983  -1.891  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       5.060  -9.205  -0.992  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.622  -8.379  -3.324  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.615  -8.864  -0.896  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.091  -6.757   0.233  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.311  -7.453  -2.595  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.328  -6.082  -2.198  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       6.106  -7.424  -1.489  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       4.853  -8.877   0.026  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       4.221  -9.794  -1.362  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       5.964  -9.815  -1.001  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.759  -8.225  -3.972  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       6.452  -7.765  -3.672  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       5.912  -9.430  -3.349  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.267  -5.934  -1.270  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.225  -4.923  -1.326  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.482  -4.850   0.029  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.886  -3.774   0.466  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.720  -5.190  -2.499  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -1.089  -6.655  -2.742  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.602  -6.821  -2.899  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.323  -7.221  -3.940  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.128  -6.717  -1.877  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.709  -3.964  -1.514  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.639  -4.627  -2.335  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -0.262  -4.796  -3.406  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.791  -7.232  -1.867  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -3.041  -5.872  -3.208  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.808  -7.579  -3.654  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -3.034  -7.128  -1.947  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       0.749  -7.128  -3.763  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316      -0.579  -8.273  -4.070  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.593  -6.667  -4.839  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.610  -6.010   0.656  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -1.262  -6.092   1.953  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.412  -5.398   3.019  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.945  -4.836   3.974  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.540  -7.547   2.336  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.775  -8.080   1.607  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -4.050  -7.415   2.130  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -4.330  -6.256   1.788  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.761  -8.146   2.920  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.279  -6.882   0.294  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -2.209  -5.567   1.835  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.675  -8.163   2.090  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.688  -7.622   3.413  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.678  -7.896   0.537  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.843  -9.159   1.740  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -4.177  -8.571   3.612  1.00  0.00           H  
ATOM   1142  N   GLN B 318       0.897  -5.459   2.819  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       1.825  -4.843   3.751  1.00  0.00           C  
ATOM   1144  C   GLN B 318       1.696  -3.319   3.700  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.616  -2.664   4.738  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.263  -5.281   3.463  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.213  -4.802   4.563  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       3.517  -4.801   5.926  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       3.245  -5.835   6.514  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       3.245  -3.586   6.394  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.323  -5.918   2.040  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.532  -5.206   4.736  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.307  -6.367   3.387  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.583  -4.880   2.502  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       5.089  -5.449   4.599  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.567  -3.798   4.331  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       3.495  -2.778   5.861  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       2.791  -3.481   7.278  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.679  -2.799   2.482  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.561  -1.365   2.282  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.121  -0.932   2.564  1.00  0.00           C  
ATOM   1162  O   LEU B 319      -0.114   0.168   3.063  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.058  -0.975   0.888  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.370   0.230   0.243  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319      -0.089  -0.086  -0.090  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.501   1.473   1.125  1.00  0.00           C  
ATOM   1167  H   LEU B 319       1.745  -3.339   1.642  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.216  -0.879   3.005  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.127  -0.768   0.950  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       1.938  -1.834   0.228  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       1.875   0.448  -0.698  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319      -0.236  -1.167  -0.090  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319      -0.739   0.369   0.658  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319      -0.332   0.313  -1.075  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.595   1.171   2.168  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       2.385   2.037   0.829  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.615   2.097   1.006  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.805  -1.819   2.232  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -2.216  -1.542   2.444  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.493  -1.448   3.945  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -3.035  -0.450   4.419  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -3.068  -2.603   1.744  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -4.519  -2.547   2.226  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.989  -2.454   0.223  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.606  -2.711   1.826  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.435  -0.578   1.985  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.666  -3.582   2.005  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -4.674  -1.638   2.807  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -5.188  -2.546   1.365  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -4.729  -3.416   2.849  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -2.103  -1.876  -0.040  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -2.929  -3.441  -0.236  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.879  -1.939  -0.138  1.00  0.00           H  
ATOM   1194  N   SER B 321      -2.110  -2.501   4.653  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -2.310  -2.549   6.091  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.590  -1.377   6.760  1.00  0.00           C  
ATOM   1197  O   SER B 321      -2.126  -0.756   7.677  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.817  -3.876   6.671  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -2.453  -4.187   7.908  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.670  -3.308   4.260  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -3.388  -2.469   6.235  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -2.004  -4.677   5.956  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.738  -3.828   6.821  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -2.404  -5.171   8.080  1.00  0.00           H  
ATOM   1205  N   PHE B 322      -0.387  -1.108   6.274  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.412  -0.021   6.813  1.00  0.00           C  
ATOM   1207  C   PHE B 322      -0.280   1.327   6.599  1.00  0.00           C  
ATOM   1208  O   PHE B 322      -0.166   2.226   7.430  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       1.741  -0.025   6.056  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.324   1.369   5.815  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       1.928   2.095   4.735  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.239   1.883   6.681  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.468   3.389   4.512  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       3.779   3.177   6.457  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.383   3.903   5.378  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.041  -1.618   5.528  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.526  -0.203   7.882  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.465  -0.618   6.615  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       1.599  -0.518   5.094  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.195   1.683   4.041  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       3.556   1.301   7.546  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.151   3.970   3.646  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       4.512   3.589   7.151  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       3.798   4.896   5.206  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.982   1.424   5.480  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.692   2.647   5.145  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.821   2.868   6.155  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.949   3.953   6.720  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -2.166   2.610   3.691  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -1.323   3.404   2.691  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -2.053   3.551   1.354  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.913   4.758   3.272  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -1.070   0.687   4.809  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.984   3.470   5.233  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -2.198   1.571   3.366  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -3.189   2.987   3.654  1.00  0.00           H  
ATOM   1237  HG  LEU B 323      -0.407   2.846   2.498  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -3.033   3.997   1.522  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.471   4.192   0.691  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -2.174   2.569   0.896  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.737   5.167   3.858  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323      -0.040   4.630   3.912  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.670   5.444   2.460  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.610   1.822   6.351  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.723   1.888   7.282  1.00  0.00           C  
ATOM   1246  C   SER B 324      -4.233   2.367   8.650  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.799   3.295   9.226  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -5.415   0.530   7.412  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.523   0.408   6.524  1.00  0.00           O  
ATOM   1250  H   SER B 324      -3.499   0.943   5.887  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.418   2.609   6.851  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.696  -0.264   7.206  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -5.755   0.393   8.438  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.202   0.388   5.577  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -3.186   1.712   9.130  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.613   2.060  10.420  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.497   3.094  10.263  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.437   2.966  10.874  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.732   0.959   8.655  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.392   2.455  11.073  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -2.219   1.164  10.900  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.774   4.096   9.442  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.806   5.152   9.198  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.121   5.525  10.514  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.788   5.853  11.494  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.472   6.336   8.494  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.444   7.414   8.142  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.752   6.810   7.402  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.311   6.152   6.093  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326       0.851   6.895   4.932  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.638   4.193   8.949  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.053   4.754   8.517  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -1.969   5.993   7.587  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.242   6.760   9.138  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -0.911   8.179   7.522  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.102   7.906   9.052  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.486   7.588   7.193  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.242   6.072   8.037  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       0.656   5.119   6.063  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.778   6.126   6.040  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.202   5.462  10.494  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       1.985   5.789  11.674  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.107   7.309  11.794  1.00  0.00           C  
ATOM   1284  O   ASP B 327       2.008   7.859  12.890  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.397   5.208  11.576  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.473   3.785  11.018  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       3.165   2.808  11.716  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       3.875   3.700   9.795  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.737   5.194   9.693  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.442   5.346  12.509  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       4.000   5.862  10.947  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       3.847   5.217  12.569  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       3.207   3.193   9.251  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.320   7.946  10.652  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.456   9.392  10.616  1.00  0.00           C  
ATOM   1296  C   GLU B 328       1.367  10.050  11.466  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.555  11.153  11.977  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       2.417   9.911   9.177  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       3.456   9.198   8.309  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.829   9.200   8.984  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       5.180  10.170   9.672  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       5.541   8.146   8.773  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.399   7.492   9.765  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.437   9.602  11.045  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       1.422   9.759   8.759  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       2.605  10.985   9.169  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       3.138   8.172   8.125  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       3.523   9.690   7.339  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       6.471   8.407   8.513  1.00  0.00           H  
ATOM   1310  N   THR B 329       0.252   9.345  11.591  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -0.867   9.846  12.370  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.395  10.293  13.755  1.00  0.00           C  
ATOM   1313  O   THR B 329      -0.936  11.241  14.323  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -1.937   8.754  12.416  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -2.849   9.117  11.383  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -2.779   8.812  13.693  1.00  0.00           C  
ATOM   1317  H   THR B 329       0.108   8.448  11.172  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.267  10.727  11.869  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.493   7.767  12.288  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -3.106  10.079  11.477  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.027   9.849  13.918  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -3.696   8.242  13.550  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -2.212   8.386  14.521  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.609   9.590  14.258  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       1.160   9.903  15.566  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.664  11.347  15.598  1.00  0.00           C  
ATOM   1327  O   GLU B 330       1.285  12.122  16.475  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.275   8.924  15.940  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.755   7.486  15.970  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       1.090   7.171  17.312  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       0.092   7.811  17.674  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       1.646   6.223  17.987  1.00  0.00           O  
ATOM   1333  H   GLU B 330       1.043   8.821  13.790  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.332   9.785  16.265  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       3.090   9.005  15.221  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.683   9.188  16.915  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       1.039   7.337  15.162  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.579   6.794  15.797  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       1.469   5.342  17.549  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.511  11.666  14.630  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       3.071  13.003  14.536  1.00  0.00           C  
ATOM   1342  C   LEU B 331       2.025  13.949  13.945  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.766  15.018  14.497  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       4.388  12.979  13.758  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       5.057  14.336  13.530  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       6.575  14.234  13.694  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       4.666  14.918  12.170  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.814  11.030  13.921  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.302  13.333  15.550  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       5.090  12.335  14.289  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       4.205  12.518  12.787  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       4.697  15.027  14.291  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       6.856  13.190  13.833  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       7.064  14.627  12.803  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       6.886  14.812  14.564  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       3.580  14.936  12.081  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       5.055  15.933  12.084  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.085  14.300  11.376  1.00  0.00           H  
ATOM   1359  N   ALA B 332       1.451  13.523  12.829  1.00  0.00           N  
ATOM   1360  CA  ALA B 332       0.438  14.318  12.157  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -0.907  14.122  12.858  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -1.913  13.834  12.211  1.00  0.00           O  
ATOM   1363  CB  ALA B 332       0.386  13.934  10.677  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.667  12.652  12.387  1.00  0.00           H  
ATOM   1365  HA  ALA B 332       0.731  15.365  12.238  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -0.603  13.541  10.438  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       1.139  13.173  10.473  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332       0.584  14.814  10.066  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -0.883  14.286  14.173  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.088  14.131  14.969  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.233  14.946  14.364  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.403  14.655  14.607  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.840  14.532  16.424  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.992  16.043  16.611  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.761  16.441  18.070  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -1.157  15.674  18.834  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -2.233  17.595  18.401  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.061  14.521  14.692  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.328  13.068  14.927  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.542  14.009  17.074  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -0.838  14.224  16.724  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -1.281  16.565  15.970  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -2.990  16.352  16.299  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -3.096  17.762  17.923  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -2.856  15.950  13.586  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -3.836  16.809  12.944  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -4.558  16.021  11.849  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -5.777  16.117  11.712  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -3.175  18.095  12.443  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -3.248  19.297  13.386  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -4.613  19.983  13.297  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -2.903  18.891  14.820  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -1.902  16.179  13.393  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -4.565  17.095  13.702  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -2.126  17.883  12.235  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -3.638  18.372  11.496  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -2.501  20.025  13.069  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -4.949  19.988  12.260  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -5.332  19.440  13.910  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -4.529  21.008  13.657  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -3.249  17.874  15.003  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -1.823  18.938  14.961  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -3.391  19.572  15.518  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -3.776  15.261  11.097  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.326  14.457  10.019  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.015  13.225  10.607  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -5.793  12.559   9.925  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.223  13.976   9.073  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -2.378  15.087   8.447  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -2.615  16.281   8.685  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -1.427  14.680   7.676  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -2.785  15.189  11.216  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.021  15.115   9.497  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -2.564  13.303   9.621  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -3.680  13.394   8.273  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -0.554  14.712   8.163  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -4.704  12.957  11.867  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.284  11.817  12.555  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -6.784  11.728  12.265  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.365  10.645  12.306  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.069  11.917  14.066  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.506  10.630  14.769  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -6.947  10.742  15.272  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -7.092  10.020  16.556  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -7.121   8.675  16.669  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -7.014   7.893  15.574  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -7.255   8.136  17.866  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.071  13.504  12.415  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.756  10.951  12.154  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.016  12.110  14.275  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -5.632  12.761  14.463  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -5.422   9.789  14.081  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -4.840  10.424  15.607  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -7.214  11.790  15.402  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -7.632  10.328  14.532  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -7.175  10.563  17.392  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -6.912   8.309  14.670  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -7.036   6.898  15.666  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -7.285   7.151  18.036  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.368  12.883  11.979  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -8.789  12.949  11.683  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.171  11.782  10.771  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.001  10.950  11.135  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.117  14.308  11.060  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -6.888  13.759  11.948  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.329  12.855  12.625  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337      -9.673  14.912  11.778  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -9.721  14.160  10.165  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -8.192  14.819  10.794  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.546  11.757   9.603  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.810  10.705   8.636  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.752   9.609   8.779  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.956   8.482   8.331  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.906  11.287   7.224  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.046  12.278   6.982  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338      -9.557  13.495   6.195  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -11.233  11.593   6.301  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -7.873  12.437   9.314  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.784  10.278   8.875  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -7.964  11.784   6.993  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -9.012  10.462   6.519  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.396  12.639   7.950  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -8.873  13.170   5.412  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -10.410  14.003   5.745  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338      -9.041  14.179   6.869  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338     -10.889  11.080   5.402  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.677  10.870   6.984  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -11.977  12.341   6.029  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.645   9.979   9.405  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.554   9.041   9.613  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.722   8.876   8.339  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.684   8.216   8.352  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.487  10.898   9.766  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.917   9.393  10.424  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.954   8.074   9.918  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.209   9.488   7.269  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.524   9.417   5.990  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.858  10.664   5.168  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.739  10.655   3.944  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.854   8.104   5.277  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.342   8.027   4.931  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.395   6.901   6.104  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.660   8.866   3.691  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.054  10.023   7.267  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.453   9.413   6.193  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.303   8.078   4.337  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.625   6.989   4.755  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.935   8.380   5.775  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.349   7.029   6.382  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -5.004   6.826   7.005  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -4.505   5.992   5.514  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.771   8.940   3.064  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.463   8.391   3.127  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -6.973   9.864   3.998  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.269  11.707   5.875  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.620  12.958   5.226  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.460  13.410   4.336  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.670  14.098   3.338  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -5.882  14.058   6.256  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -5.737  15.487   5.728  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -4.681  15.868   5.200  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -6.778  16.233   5.879  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.363  11.706   6.870  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.523  12.741   4.655  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -6.891  13.934   6.650  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.195  13.924   7.092  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -7.532  15.885   5.321  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.262  13.005   4.730  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.069  13.359   3.981  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.066  12.608   2.648  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.406  13.024   1.698  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -0.815  13.119   4.825  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.450  11.633   4.853  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.089  10.934   6.055  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -0.811  11.703   7.348  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -0.861  10.792   8.513  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.100  12.445   5.543  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.118  14.428   3.775  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342       0.017  13.694   4.419  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -0.983  13.475   5.841  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.782  11.156   3.931  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.633  11.522   4.897  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.165  10.851   5.901  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.700   9.920   6.140  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342       0.168  12.179   7.292  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -1.546  12.499   7.470  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.812  11.513   2.621  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.905  10.700   1.420  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.912  11.332   0.458  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.769  11.218  -0.759  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -3.225   9.248   1.780  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -2.046   8.274   1.752  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -1.651   7.850   3.168  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -2.349   7.071   0.857  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.347  11.181   3.398  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.923  10.705   0.946  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.662   9.230   2.779  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.988   8.884   1.092  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -1.188   8.789   1.320  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -1.669   8.718   3.826  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -2.356   7.102   3.533  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -0.647   7.426   3.154  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -3.267   6.589   1.195  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -2.474   7.406  -0.173  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -1.524   6.361   0.911  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.908  11.984   1.039  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -5.939  12.634   0.247  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.450  14.019  -0.181  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.094  14.687  -0.989  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.251  12.681   1.034  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -8.456  12.616   0.093  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -7.306  11.561   2.074  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.017  12.072   2.029  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.101  12.028  -0.644  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.291  13.632   1.564  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -8.388  13.418  -0.641  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.466  11.654  -0.419  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -9.374  12.729   0.671  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -6.950  10.632   1.628  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -6.674  11.822   2.923  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.334  11.430   2.413  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.314  14.410   0.378  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -3.731  15.703   0.064  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.009  16.070  -1.395  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -4.237  17.236  -1.713  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.229  15.713   0.356  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -1.730  17.135   0.618  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -0.844  17.184   1.864  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.360  16.177   2.353  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.658  18.409   2.347  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -3.796  13.861   1.034  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -4.228  16.413   0.725  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.019  15.084   1.221  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -1.689  15.283  -0.488  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -1.170  17.493  -0.246  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -2.581  17.805   0.745  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -1.083  19.194   1.897  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345      -0.092  18.545   3.161  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -3.980  15.053  -2.243  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.226  15.254  -3.661  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -3.373  14.306  -4.506  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -2.171  14.518  -4.660  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -3.794  14.107  -1.977  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.282  15.089  -3.878  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.003  16.287  -3.930  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -4.027  13.281  -5.031  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -3.344  12.299  -5.856  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -4.288  11.714  -6.908  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -3.991  11.747  -8.101  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -5.005  13.116  -4.901  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -2.489  12.764  -6.348  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -2.953  11.500  -5.227  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -5.406  11.190  -6.427  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -6.396  10.598  -7.310  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -7.377  11.655  -7.822  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -8.376  11.948  -7.167  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -5.640  11.167  -5.455  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -5.896  10.122  -8.154  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -6.941   9.817  -6.780  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -7.057  12.199  -8.987  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -7.897  13.217  -9.593  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -7.883  14.472  -8.718  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -7.205  15.447  -9.037  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -9.301  12.666  -9.856  1.00  0.00           C  
ATOM   1605  CG  LEU B 349     -10.385  13.706 -10.148  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349     -10.219  14.291 -11.552  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349     -11.781  13.117  -9.933  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -6.242  11.955  -9.513  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -7.462  13.465 -10.562  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -9.247  11.979 -10.700  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -9.609  12.083  -8.989  1.00  0.00           H  
ATOM   1612  HG  LEU B 349     -10.270  14.527  -9.442  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -9.242  14.015 -11.948  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349     -10.999  13.897 -12.204  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349     -10.300  15.377 -11.505  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349     -11.844  12.145 -10.423  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349     -11.964  12.999  -8.865  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349     -12.527  13.788 -10.359  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -8.639  14.406  -7.633  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -8.722  15.525  -6.709  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -9.468  15.086  -5.448  1.00  0.00           C  
ATOM   1622  O   ASP B 350     -10.317  14.197  -5.502  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -9.489  16.695  -7.329  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -8.668  17.582  -8.267  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350      -7.452  17.748  -8.088  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350      -9.336  18.122  -9.230  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -9.188  13.609  -7.381  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -7.689  15.806  -6.506  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350     -10.341  16.299  -7.881  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -9.889  17.314  -6.526  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350      -9.838  17.420  -9.734  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.125  15.729  -4.342  1.00  0.00           N  
ATOM   1633  CA  VAL B 351      -9.752  15.416  -3.069  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.265  15.301  -3.265  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -11.786  15.656  -4.321  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.362  16.461  -2.022  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -9.614  17.878  -2.543  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351     -10.103  16.221  -0.705  1.00  0.00           C  
ATOM   1639  H   VAL B 351      -8.434  16.450  -4.306  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.366  14.450  -2.741  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -8.294  16.360  -1.829  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351     -10.664  17.985  -2.812  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -9.363  18.600  -1.766  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -8.993  18.058  -3.421  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351      -9.973  15.183  -0.399  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -9.699  16.880   0.064  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351     -11.164  16.430  -0.842  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -11.927  14.804  -2.231  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.370  14.638  -2.276  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -14.041  15.894  -1.716  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -15.167  15.833  -1.224  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -13.784  13.349  -1.563  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -12.867  12.886  -0.430  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -11.590  12.249  -0.983  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -12.563  14.034   0.535  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.496  14.517  -1.375  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -13.654  14.532  -3.323  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -14.787  13.487  -1.159  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -13.846  12.552  -2.303  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -13.389  12.117   0.140  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -11.681  12.134  -2.063  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -10.737  12.888  -0.756  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -11.444  11.271  -0.524  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -13.119  14.921   0.230  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -12.859  13.749   1.544  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.495  14.251   0.517  1.00  0.00           H  
ATOM   1667  N   SER B 353     -13.322  17.002  -1.809  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -13.834  18.270  -1.318  1.00  0.00           C  
ATOM   1669  C   SER B 353     -13.852  18.270   0.212  1.00  0.00           C  
ATOM   1670  O   SER B 353     -13.118  19.027   0.845  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -15.235  18.548  -1.865  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -15.262  19.698  -2.705  1.00  0.00           O  
ATOM   1673  H   SER B 353     -12.407  17.043  -2.211  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -13.142  19.025  -1.692  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -15.583  17.681  -2.427  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -15.927  18.688  -1.035  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -14.358  19.851  -3.105  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.698  17.411   0.762  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -14.821  17.302   2.205  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.432  17.396   2.840  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -12.527  16.648   2.474  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -15.586  16.032   2.584  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -16.431  16.254   3.840  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -16.957  14.926   4.388  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -18.196  14.467   3.616  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -19.115  13.722   4.506  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.291  16.799   0.240  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.415  18.150   2.547  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -16.229  15.730   1.757  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -14.882  15.217   2.753  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -15.832  16.754   4.601  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -17.267  16.913   3.608  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -16.179  14.166   4.320  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -17.203  15.037   5.444  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -18.709  15.330   3.193  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -17.896  13.833   2.781  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -13.307  18.321   3.780  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -12.044  18.522   4.469  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -10.961  18.872   3.447  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -11.068  18.513   2.275  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -11.705  17.306   5.332  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -12.231  17.335   6.769  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -11.515  18.408   7.593  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -13.750  17.513   6.793  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.049  18.926   4.072  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -12.170  19.370   5.142  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -12.097  16.416   4.841  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -10.621  17.199   5.365  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -12.011  16.373   7.233  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -10.499  18.535   7.220  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -12.054  19.351   7.507  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -11.483  18.101   8.638  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -14.215  16.748   6.171  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -14.111  17.417   7.817  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -14.007  18.500   6.408  1.00  0.00           H  
ATOM   1716  N   VAL B 356      -9.941  19.569   3.927  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -8.839  19.971   3.070  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -7.570  19.230   3.496  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -6.871  19.664   4.410  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -8.682  21.493   3.100  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356      -9.745  22.171   2.233  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -8.725  22.020   4.535  1.00  0.00           C  
ATOM   1723  H   VAL B 356      -9.861  19.857   4.881  1.00  0.00           H  
ATOM   1724  HA  VAL B 356      -9.091  19.678   2.051  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -7.704  21.736   2.683  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -10.620  21.525   2.160  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -10.030  23.121   2.685  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356      -9.341  22.350   1.236  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356      -8.453  21.222   5.224  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -8.022  22.847   4.640  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356      -9.733  22.369   4.763  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -7.305  18.095   2.796  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -6.132  17.290   3.092  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -4.861  17.955   2.562  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -3.775  17.384   2.646  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -6.409  15.940   2.449  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -7.508  16.183   1.427  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.111  17.550   1.707  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -6.007  17.210   4.081  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -5.513  15.544   1.972  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -6.723  15.210   3.194  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.104  16.144   0.416  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -8.271  15.408   1.496  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.069  18.189   0.825  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.159  17.469   1.993  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -5.039  19.154   2.026  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -3.920  19.904   1.482  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -3.930  21.337   2.018  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -2.884  21.877   2.378  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -3.971  19.939  -0.047  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -2.579  19.733  -0.647  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -2.144  20.958  -1.455  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -0.933  21.557  -0.852  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -0.401  22.737  -1.236  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -0.971  23.455  -2.228  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358       0.684  23.178  -0.628  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -5.926  19.612   1.962  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -3.033  19.366   1.818  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -4.645  19.163  -0.409  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -4.377  20.894  -0.379  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -1.860  19.544   0.150  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -2.582  18.852  -1.289  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -1.942  20.670  -2.487  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -2.949  21.692  -1.480  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -0.479  21.057  -0.114  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -1.793  23.114  -2.683  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -0.571  24.328  -2.506  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358       1.140  24.040  -0.852  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -5.122  21.913   2.055  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -5.282  23.273   2.541  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -5.859  24.180   1.453  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -5.145  25.003   0.882  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -5.968  21.467   1.760  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -5.941  23.277   3.410  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -4.318  23.661   2.870  1.00  0.00           H  
ATOM   1776  N   SER B 360      -7.147  24.000   1.197  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -7.828  24.791   0.188  1.00  0.00           C  
ATOM   1778  C   SER B 360      -7.681  24.129  -1.184  1.00  0.00           C  
ATOM   1779  O   SER B 360      -6.790  24.481  -1.955  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -7.282  26.220   0.147  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -8.249  27.148  -0.336  1.00  0.00           O  
ATOM   1782  H   SER B 360      -7.721  23.328   1.666  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -8.874  24.811   0.493  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -6.964  26.515   1.148  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -6.398  26.253  -0.490  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -8.241  27.975   0.226  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -8.570  23.181  -1.445  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -8.551  22.466  -2.710  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -9.853  22.739  -3.465  1.00  0.00           C  
ATOM   1790  O   LEU B 361      -9.857  22.829  -4.691  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -8.272  20.979  -2.481  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -6.998  20.648  -1.701  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -7.091  21.152  -0.259  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -6.690  19.150  -1.765  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -9.291  22.901  -0.812  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -7.722  22.862  -3.297  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -9.122  20.548  -1.950  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -8.219  20.486  -3.451  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -6.165  21.169  -2.171  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -8.118  21.447  -0.043  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -6.789  20.359   0.424  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -6.432  22.011  -0.132  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -7.362  18.672  -2.478  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -5.658  19.006  -2.084  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -6.831  18.708  -0.779  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   PRO A   2       5.583 -10.685 -21.490  1.00  0.00           N  
ATOM      2  CA  PRO A   2       4.836 -11.347 -20.434  1.00  0.00           C  
ATOM      3  C   PRO A   2       4.345 -10.337 -19.395  1.00  0.00           C  
ATOM      4  O   PRO A   2       4.588  -9.138 -19.526  1.00  0.00           O  
ATOM      5  CB  PRO A   2       5.796 -12.374 -19.857  1.00  0.00           C  
ATOM      6  CG  PRO A   2       7.186 -11.936 -20.292  1.00  0.00           C  
ATOM      7  CD  PRO A   2       7.024 -10.893 -21.386  1.00  0.00           C  
ATOM      8  HA  PRO A   2       4.014 -11.777 -20.807  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       5.721 -12.411 -18.770  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       5.568 -13.373 -20.226  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       7.737 -11.522 -19.448  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       7.757 -12.789 -20.658  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       7.540  -9.968 -21.130  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       7.444 -11.242 -22.330  1.00  0.00           H  
ATOM     15  N   ASN A   3       3.662 -10.859 -18.387  1.00  0.00           N  
ATOM     16  CA  ASN A   3       3.134 -10.018 -17.326  1.00  0.00           C  
ATOM     17  C   ASN A   3       3.087 -10.818 -16.022  1.00  0.00           C  
ATOM     18  O   ASN A   3       2.146 -11.574 -15.788  1.00  0.00           O  
ATOM     19  CB  ASN A   3       1.712  -9.553 -17.647  1.00  0.00           C  
ATOM     20  CG  ASN A   3       1.388  -8.243 -16.926  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       1.818  -7.994 -15.812  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       0.606  -7.422 -17.622  1.00  0.00           N  
ATOM     23  H   ASN A   3       3.468 -11.835 -18.288  1.00  0.00           H  
ATOM     24  HA  ASN A   3       3.814  -9.168 -17.269  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       1.605  -9.417 -18.723  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       0.999 -10.322 -17.351  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       0.287  -7.687 -18.532  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       0.338  -6.540 -17.236  1.00  0.00           H  
ATOM     29  N   ARG A   4       4.114 -10.623 -15.208  1.00  0.00           N  
ATOM     30  CA  ARG A   4       4.201 -11.317 -13.935  1.00  0.00           C  
ATOM     31  C   ARG A   4       3.346 -10.607 -12.884  1.00  0.00           C  
ATOM     32  O   ARG A   4       2.869  -9.497 -13.113  1.00  0.00           O  
ATOM     33  CB  ARG A   4       5.649 -11.385 -13.443  1.00  0.00           C  
ATOM     34  CG  ARG A   4       6.238  -9.983 -13.278  1.00  0.00           C  
ATOM     35  CD  ARG A   4       6.439  -9.643 -11.799  1.00  0.00           C  
ATOM     36  NE  ARG A   4       7.863  -9.336 -11.540  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       8.829 -10.272 -11.417  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       8.530 -11.584 -11.529  1.00  0.00           N  
ATOM     39  NH2 ARG A   4      10.069  -9.885 -11.185  1.00  0.00           N  
ATOM     40  H   ARG A   4       4.875 -10.006 -15.406  1.00  0.00           H  
ATOM     41  HA  ARG A   4       3.823 -12.319 -14.137  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       5.688 -11.914 -12.491  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       6.250 -11.955 -14.150  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       7.192  -9.921 -13.802  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       5.575  -9.249 -13.736  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       5.819  -8.789 -11.527  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       6.119 -10.480 -11.179  1.00  0.00           H  
ATOM     48  HE  ARG A   4       8.127  -8.376 -11.449  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       7.587 -11.868 -11.705  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       9.251 -12.271 -11.437  1.00  0.00           H  
ATOM     51 HH22 ARG A   4      10.841 -10.513 -11.081  1.00  0.00           H  
ATOM     52  N   SER A   5       3.177 -11.277 -11.753  1.00  0.00           N  
ATOM     53  CA  SER A   5       2.387 -10.725 -10.666  1.00  0.00           C  
ATOM     54  C   SER A   5       2.767  -9.261 -10.435  1.00  0.00           C  
ATOM     55  O   SER A   5       1.943  -8.366 -10.615  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.577 -11.532  -9.381  1.00  0.00           C  
ATOM     57  OG  SER A   5       2.197 -12.896  -9.546  1.00  0.00           O  
ATOM     58  H   SER A   5       3.568 -12.180 -11.575  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.350 -10.803 -10.994  1.00  0.00           H  
ATOM     60  HB2 SER A   5       3.621 -11.482  -9.073  1.00  0.00           H  
ATOM     61  HB3 SER A   5       1.987 -11.085  -8.581  1.00  0.00           H  
ATOM     62  HG  SER A   5       1.600 -12.990 -10.343  1.00  0.00           H  
ATOM     63  N   ILE A   6       4.016  -9.063 -10.039  1.00  0.00           N  
ATOM     64  CA  ILE A   6       4.515  -7.723  -9.781  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.926  -7.813  -9.195  1.00  0.00           C  
ATOM     66  O   ILE A   6       6.223  -8.721  -8.420  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.533  -6.945  -8.902  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       3.015  -5.702  -9.628  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       4.162  -6.599  -7.551  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       4.172  -4.821 -10.102  1.00  0.00           C  
ATOM     71  H   ILE A   6       4.680  -9.796  -9.895  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.571  -7.205 -10.738  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.673  -7.584  -8.703  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.408  -6.002 -10.482  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       2.368  -5.131  -8.962  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.710  -7.462  -7.174  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       4.845  -5.759  -7.672  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.377  -6.330  -6.844  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       5.002  -4.901  -9.400  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.499  -5.150 -11.089  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.841  -3.784 -10.156  1.00  0.00           H  
ATOM     82  N   SER A   7       6.757  -6.860  -9.588  1.00  0.00           N  
ATOM     83  CA  SER A   7       8.130  -6.820  -9.111  1.00  0.00           C  
ATOM     84  C   SER A   7       8.157  -6.468  -7.622  1.00  0.00           C  
ATOM     85  O   SER A   7       7.439  -5.573  -7.179  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.961  -5.814  -9.909  1.00  0.00           C  
ATOM     87  OG  SER A   7       9.347  -6.330 -11.181  1.00  0.00           O  
ATOM     88  H   SER A   7       6.508  -6.125 -10.218  1.00  0.00           H  
ATOM     89  HA  SER A   7       8.521  -7.824  -9.274  1.00  0.00           H  
ATOM     90  HB2 SER A   7       8.386  -4.898 -10.049  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.852  -5.548  -9.341  1.00  0.00           H  
ATOM     92  HG  SER A   7       8.620  -6.171 -11.849  1.00  0.00           H  
ATOM     93  N   PRO A   8       9.015  -7.210  -6.872  1.00  0.00           N  
ATOM     94  CA  PRO A   8       9.145  -6.986  -5.442  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.943  -5.712  -5.158  1.00  0.00           C  
ATOM     96  O   PRO A   8      10.354  -5.473  -4.024  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.817  -8.239  -4.907  1.00  0.00           C  
ATOM     98  CG  PRO A   8      10.456  -8.915  -6.109  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.881  -8.278  -7.363  1.00  0.00           C  
ATOM    100  HA  PRO A   8       8.245  -6.842  -5.030  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      10.565  -7.990  -4.155  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       9.091  -8.898  -4.429  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      11.540  -8.796  -6.083  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      10.254  -9.986  -6.097  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.669  -7.885  -8.005  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       9.320  -9.003  -7.953  1.00  0.00           H  
ATOM    107  N   SER A   9      10.137  -4.927  -6.207  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.879  -3.683  -6.085  1.00  0.00           C  
ATOM    109  C   SER A   9       9.910  -2.499  -6.035  1.00  0.00           C  
ATOM    110  O   SER A   9      10.313  -1.376  -5.739  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.866  -3.514  -7.241  1.00  0.00           C  
ATOM    112  OG  SER A   9      13.012  -4.346  -7.091  1.00  0.00           O  
ATOM    113  H   SER A   9       9.799  -5.128  -7.127  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.429  -3.766  -5.148  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.367  -3.750  -8.181  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.180  -2.471  -7.300  1.00  0.00           H  
ATOM    117  HG  SER A   9      13.513  -4.397  -7.955  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.653  -2.792  -6.331  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.624  -1.766  -6.324  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.081  -1.604  -4.903  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.216  -0.540  -4.301  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.529  -2.134  -7.328  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.333  -3.709  -6.571  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.087  -0.830  -6.636  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.272  -3.187  -7.216  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       5.646  -1.522  -7.142  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       6.890  -1.953  -8.341  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.478  -2.675  -4.408  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.914  -2.665  -3.069  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.905  -2.006  -2.108  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.504  -1.408  -1.110  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.499  -4.077  -2.652  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.335  -5.220  -3.231  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       5.815  -5.635  -4.609  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       7.819  -4.852  -3.265  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.372  -3.537  -4.905  1.00  0.00           H  
ATOM    137  HA  LEU A  11       5.008  -2.059  -3.101  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       5.538  -4.139  -1.564  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       4.460  -4.230  -2.942  1.00  0.00           H  
ATOM    140  HG  LEU A  11       6.232  -6.085  -2.575  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       4.884  -5.110  -4.820  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       6.556  -5.382  -5.368  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       5.637  -6.711  -4.621  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       8.077  -4.300  -2.361  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       8.418  -5.761  -3.319  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       8.020  -4.232  -4.138  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.181  -2.137  -2.442  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.232  -1.562  -1.621  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.270  -0.042  -1.795  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.459   0.692  -0.826  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.590  -2.185  -1.952  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.767  -3.525  -1.235  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.616  -3.363   0.028  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.514  -2.540   0.102  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      11.282  -4.191   1.014  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.498  -2.625  -3.255  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.966  -1.810  -0.593  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.674  -2.331  -3.029  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.388  -1.504  -1.660  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.791  -3.933  -0.972  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      11.241  -4.241  -1.907  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      10.534  -4.842   0.888  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      11.779  -4.161   1.881  1.00  0.00           H  
ATOM    164  N   ASP A  13       9.087   0.384  -3.036  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.098   1.803  -3.349  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.808   2.445  -2.832  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.806   3.609  -2.435  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.168   2.033  -4.859  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.558   1.864  -5.476  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      10.761   1.033  -6.374  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.467   2.639  -4.991  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.934  -0.220  -3.818  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.986   2.198  -2.857  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.482   1.342  -5.349  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.811   3.041  -5.075  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      11.928   3.130  -5.730  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.743   1.657  -2.854  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.450   2.134  -2.392  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.513   2.386  -0.885  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.414   3.528  -0.438  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.342   1.164  -2.808  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.994   1.797  -3.157  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       3.044   2.473  -4.529  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       1.865   0.767  -3.067  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.754   0.711  -3.178  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.254   3.082  -2.893  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.689   0.596  -3.671  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.188   0.451  -1.998  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.780   2.573  -2.423  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       4.068   2.464  -4.901  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       2.400   1.933  -5.223  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       2.699   3.503  -4.439  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       2.289  -0.221  -2.885  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       1.197   1.032  -2.248  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.307   0.757  -4.003  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.677   1.301  -0.142  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.754   1.391   1.306  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.789   2.449   1.693  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.629   3.142   2.697  1.00  0.00           O  
ATOM    200  CB  LEU A  15       6.026   0.013   1.915  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.624   0.008   3.323  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       8.152   0.059   3.270  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       6.042   1.141   4.170  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.757   0.376  -0.513  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.778   1.715   1.666  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       5.089  -0.543   1.937  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.702  -0.527   1.252  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.350  -0.929   3.807  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       8.467   0.917   2.676  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       8.548   0.153   4.282  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       8.531  -0.856   2.815  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       5.278   1.668   3.597  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       5.596   0.727   5.074  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       6.836   1.837   4.442  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.829   2.540   0.877  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.890   3.503   1.121  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.418   4.914   0.768  1.00  0.00           C  
ATOM    218  O   ARG A  16       8.897   5.894   1.338  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.136   3.169   0.299  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.022   4.403   0.120  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.296   4.056  -0.652  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.477   4.201   0.228  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.704   3.720  -0.065  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      14.921   3.057  -1.221  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.687   3.907   0.795  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.952   1.973   0.063  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.105   3.416   2.186  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.702   2.379   0.794  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.840   2.784  -0.677  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.470   5.177  -0.412  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.284   4.812   1.096  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.237   3.035  -1.029  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.396   4.710  -1.519  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.359   4.686   1.094  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.171   2.919  -1.867  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      15.833   2.703  -1.431  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      16.623   3.583   0.654  1.00  0.00           H  
ATOM    238  N   THR A  17       7.484   4.975  -0.169  1.00  0.00           N  
ATOM    239  CA  THR A  17       6.942   6.250  -0.605  1.00  0.00           C  
ATOM    240  C   THR A  17       6.088   6.873   0.502  1.00  0.00           C  
ATOM    241  O   THR A  17       6.189   8.069   0.770  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.173   6.018  -1.907  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.173   6.095  -2.919  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.219   7.167  -2.237  1.00  0.00           C  
ATOM    245  H   THR A  17       7.099   4.173  -0.628  1.00  0.00           H  
ATOM    246  HA  THR A  17       7.772   6.932  -0.789  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.641   5.066  -1.880  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.775   5.298  -2.866  1.00  0.00           H  
ATOM    249 HG21 THR A  17       5.543   8.069  -1.718  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.223   7.345  -3.312  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.210   6.906  -1.916  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.267   6.033   1.115  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.396   6.486   2.187  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.249   7.023   3.338  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.810   7.895   4.086  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.434   5.372   2.602  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.406   4.947   1.551  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.678   6.163   0.973  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       3.057   4.097   0.459  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.191   5.062   0.891  1.00  0.00           H  
ATOM    261  HA  LEU A  18       3.793   7.304   1.793  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.021   4.497   2.881  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       2.899   5.695   3.495  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.655   4.325   2.039  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.658   6.961   1.716  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       2.201   6.510   0.082  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.658   5.885   0.711  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.731   3.372   0.916  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       2.284   3.571  -0.102  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.620   4.741  -0.216  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.453   6.479   3.444  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.371   6.893   4.492  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.519   8.415   4.462  1.00  0.00           C  
ATOM    274  O   LYS A  19       7.652   9.050   5.508  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.699   6.143   4.367  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.943   5.254   5.588  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.248   3.900   5.429  1.00  0.00           C  
ATOM    278  CE  LYS A  19       9.259   2.754   5.497  1.00  0.00           C  
ATOM    279  NZ  LYS A  19      10.040   2.825   6.752  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.802   5.770   2.831  1.00  0.00           H  
ATOM    281  HA  LYS A  19       6.928   6.607   5.446  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       8.693   5.533   3.464  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.515   6.857   4.263  1.00  0.00           H  
ATOM    284  HG2 LYS A  19      10.014   5.103   5.724  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       8.576   5.753   6.485  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       7.500   3.778   6.213  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       7.720   3.869   4.476  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       8.738   1.798   5.439  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       9.931   2.802   4.640  1.00  0.00           H  
ATOM    290  N   SER A  20       7.491   8.957   3.254  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.621  10.393   3.075  1.00  0.00           C  
ATOM    292  C   SER A  20       6.614  11.125   3.964  1.00  0.00           C  
ATOM    293  O   SER A  20       5.883  10.496   4.728  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.418  10.786   1.610  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.478  11.606   1.125  1.00  0.00           O  
ATOM    296  H   SER A  20       7.382   8.434   2.409  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.641  10.631   3.376  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.348   9.886   0.999  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.472  11.317   1.504  1.00  0.00           H  
ATOM    300  HG  SER A  20       8.298  11.875   0.179  1.00  0.00           H  
ATOM    301  N   PRO A  21       6.607  12.478   3.832  1.00  0.00           N  
ATOM    302  CA  PRO A  21       5.702  13.302   4.615  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.272  13.208   4.079  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.312  13.260   4.847  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.276  14.707   4.532  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.211  14.704   3.333  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.458  13.257   2.938  1.00  0.00           C  
ATOM    308  HA  PRO A  21       5.662  12.973   5.559  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       5.484  15.446   4.408  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       6.813  14.964   5.445  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       6.769  15.257   2.504  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.150  15.198   3.581  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.199  13.083   1.893  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.507  12.988   3.055  1.00  0.00           H  
ATOM    315  N   SER A  22       4.175  13.071   2.765  1.00  0.00           N  
ATOM    316  CA  SER A  22       2.878  12.969   2.116  1.00  0.00           C  
ATOM    317  C   SER A  22       2.360  14.364   1.760  1.00  0.00           C  
ATOM    318  O   SER A  22       1.577  14.948   2.507  1.00  0.00           O  
ATOM    319  CB  SER A  22       1.872  12.241   3.009  1.00  0.00           C  
ATOM    320  OG  SER A  22       0.819  11.648   2.254  1.00  0.00           O  
ATOM    321  H   SER A  22       4.960  13.029   2.147  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.052  12.383   1.214  1.00  0.00           H  
ATOM    323  HB2 SER A  22       2.387  11.469   3.581  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.451  12.943   3.729  1.00  0.00           H  
ATOM    325  HG  SER A  22       0.825  12.005   1.320  1.00  0.00           H  
ATOM    326  N   SER A  23       2.819  14.857   0.620  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.412  16.172   0.155  1.00  0.00           C  
ATOM    328  C   SER A  23       3.376  16.668  -0.924  1.00  0.00           C  
ATOM    329  O   SER A  23       2.970  16.914  -2.059  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.352  17.171   1.313  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.035  18.384   1.008  1.00  0.00           O  
ATOM    332  H   SER A  23       3.456  14.375   0.018  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.412  16.036  -0.258  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.310  17.391   1.549  1.00  0.00           H  
ATOM    335  HB3 SER A  23       2.792  16.721   2.203  1.00  0.00           H  
ATOM    336  HG  SER A  23       2.442  19.167   1.196  1.00  0.00           H  
ATOM    337  N   PRO A  24       4.668  16.804  -0.522  1.00  0.00           N  
ATOM    338  CA  PRO A  24       5.693  17.266  -1.442  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.080  16.164  -2.430  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.372  15.925  -3.407  1.00  0.00           O  
ATOM    341  CB  PRO A  24       6.849  17.702  -0.556  1.00  0.00           C  
ATOM    342  CG  PRO A  24       6.614  17.040   0.792  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.185  16.522   0.814  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.346  18.022  -1.997  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       7.804  17.395  -0.981  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       6.878  18.787  -0.458  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.319  16.222   0.943  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       6.774  17.753   1.601  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.154  15.455   1.034  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.594  17.023   1.581  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.203  15.523  -2.143  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.693  14.452  -2.994  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.682  13.305  -3.037  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.313  12.838  -4.114  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.063  13.959  -2.522  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.161  14.365  -3.507  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.285  13.327  -3.533  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.229  12.331  -4.236  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.305  13.614  -2.730  1.00  0.00           N  
ATOM    360  H   GLN A  25       7.774  15.724  -1.346  1.00  0.00           H  
ATOM    361  HA  GLN A  25       7.795  14.894  -3.985  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.282  14.372  -1.537  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.046  12.875  -2.416  1.00  0.00           H  
ATOM    364  HG2 GLN A  25       9.737  14.472  -4.506  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.565  15.337  -3.227  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.288  14.449  -2.179  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.089  12.996  -2.677  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.263  12.882  -1.854  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.302  11.798  -1.743  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.343  11.815  -2.935  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.249  10.837  -3.675  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.536  11.877  -0.421  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.106  10.485   0.048  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.605  10.277  -0.158  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       1.823  11.212  -0.206  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.247   9.002  -0.277  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.568  13.267  -0.982  1.00  0.00           H  
ATOM    378  HA  GLN A  26       5.895  10.883  -1.758  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.163  12.343   0.339  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.658  12.511  -0.543  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.661   9.725  -0.502  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.353  10.361   1.102  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.939   8.282  -0.229  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.285   8.763  -0.415  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.655  12.938  -3.083  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.706  13.096  -4.173  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.290  12.533  -5.470  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.639  11.749  -6.159  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.305  14.562  -4.342  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.142  15.237  -5.431  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.659  16.666  -5.687  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       1.524  17.024  -5.415  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       3.580  17.461  -6.224  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.738  13.729  -2.477  1.00  0.00           H  
ATOM    395  HA  GLN A  27       1.830  12.517  -3.879  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.248  14.626  -4.600  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.436  15.090  -3.398  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.190  15.252  -5.132  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.082  14.658  -6.352  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       4.493  17.105  -6.423  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.360  18.415  -6.429  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.510  12.956  -5.765  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.189  12.504  -6.968  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.645  11.052  -6.807  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.806  10.335  -7.793  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.370  13.415  -7.306  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.334  13.837  -8.776  1.00  0.00           C  
ATOM    408  CD  GLN A  28       5.845  12.691  -9.664  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       6.574  11.767  -9.987  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       4.574  12.801 -10.039  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.033  13.594  -5.199  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.446  12.572  -7.762  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.346  14.300  -6.670  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.306  12.897  -7.096  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       5.677  14.699  -8.895  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       7.329  14.148  -9.094  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       4.030  13.585  -9.738  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       4.161  12.100 -10.621  1.00  0.00           H  
ATOM    419  N   GLN A  29       5.839  10.662  -5.555  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.273   9.309  -5.252  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.169   8.308  -5.597  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.426   7.292  -6.242  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.690   9.182  -3.786  1.00  0.00           C  
ATOM    424  CG  GLN A  29       7.840  10.138  -3.458  1.00  0.00           C  
ATOM    425  CD  GLN A  29       8.648  10.474  -4.713  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       9.549   9.754  -5.113  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       8.278  11.604  -5.309  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.706  11.252  -4.759  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.142   9.135  -5.887  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       5.838   9.399  -3.142  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       6.995   8.157  -3.578  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       7.442  11.054  -3.021  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       8.492   9.685  -2.711  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       7.531  12.148  -4.928  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       8.748  11.909  -6.137  1.00  0.00           H  
ATOM    436  N   VAL A  30       3.963   8.629  -5.152  1.00  0.00           N  
ATOM    437  CA  VAL A  30       2.819   7.770  -5.405  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.565   7.697  -6.912  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.449   6.609  -7.473  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.606   8.269  -4.617  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.035   8.911  -3.297  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       0.771   9.242  -5.454  1.00  0.00           C  
ATOM    443  H   VAL A  30       3.763   9.457  -4.628  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.069   6.773  -5.042  1.00  0.00           H  
ATOM    445  HB  VAL A  30       0.980   7.408  -4.383  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       2.941   8.425  -2.934  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.231   9.972  -3.455  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.240   8.795  -2.560  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.503   8.769  -6.399  1.00  0.00           H  
ATOM    450 HG22 VAL A  30      -0.135   9.505  -4.909  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.352  10.143  -5.650  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.486   8.869  -7.524  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.248   8.952  -8.955  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.422   8.315  -9.700  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.233   7.682 -10.738  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.968  10.398  -9.369  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.541  10.898  -9.136  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.442   9.730  -9.050  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.470  11.799  -7.902  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.581   9.750  -7.060  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.348   8.375  -9.170  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.653  11.049  -8.826  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.201  10.503 -10.428  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.247  11.504  -9.994  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.360   9.119  -9.949  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.209   9.122  -8.176  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.458  10.115  -8.964  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.387  12.384  -7.826  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.384  12.471  -7.990  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.357  11.184  -7.009  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.609   8.505  -9.142  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.814   7.956  -9.742  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.665   6.440  -9.879  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.745   5.902 -10.982  1.00  0.00           O  
ATOM    475  CB  ASN A  32       7.039   8.235  -8.868  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.779   9.486  -9.345  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.930   9.735 -10.530  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.231  10.256  -8.360  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.754   9.021  -8.298  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.906   8.455 -10.706  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.729   8.364  -7.831  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.711   7.377  -8.895  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.073   9.993  -7.408  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.729  11.097  -8.570  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.452   5.793  -8.742  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.292   4.349  -8.721  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.985   3.975  -9.423  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.995   3.254 -10.419  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.395   3.819  -7.290  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.438   4.566  -6.358  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.840   3.871  -6.789  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.045   4.725  -4.963  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.389   6.238  -7.849  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.121   3.920  -9.284  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.092   2.772  -7.291  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.212   5.547  -6.775  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.495   4.024  -6.289  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.519   3.660  -7.615  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.051   4.863  -6.390  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       6.979   3.127  -6.004  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.598   3.824  -4.702  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       5.720   5.581  -4.956  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.248   4.885  -4.236  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.890   4.482  -8.875  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.578   4.211  -9.435  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.678   4.169 -10.961  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.972   3.401 -11.613  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.553   5.220  -8.914  1.00  0.00           C  
ATOM    509  CG  LEU A  34      -0.019   4.939  -7.523  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       1.007   4.220  -6.644  1.00  0.00           C  
ATOM    511  CD2 LEU A  34      -0.532   6.224  -6.871  1.00  0.00           C  
ATOM    512  H   LEU A  34       2.891   5.068  -8.064  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.269   3.227  -9.082  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.018   6.206  -8.902  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.274   5.267  -9.622  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.872   4.270  -7.633  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.493   3.433  -7.222  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       1.756   4.934  -6.302  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.503   3.781  -5.783  1.00  0.00           H  
ATOM    520 HD21 LEU A  34      -0.975   6.866  -7.632  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -1.284   5.976  -6.122  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.298   6.746  -6.394  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.563   5.004 -11.487  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.765   5.072 -12.925  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.299   3.728 -13.424  1.00  0.00           C  
ATOM    526  O   LYS A  35       2.742   3.140 -14.350  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.659   6.260 -13.284  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.822   7.512 -13.558  1.00  0.00           C  
ATOM    529  CD  LYS A  35       3.714   8.695 -13.939  1.00  0.00           C  
ATOM    530  CE  LYS A  35       3.539   9.853 -12.955  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       4.827  10.550 -12.740  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.134   5.625 -10.950  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.792   5.249 -13.383  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       4.356   6.456 -12.470  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       4.256   6.018 -14.163  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       2.114   7.312 -14.362  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       2.237   7.763 -12.673  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       4.758   8.379 -13.953  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       3.470   9.029 -14.947  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       2.799  10.555 -13.339  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       3.160   9.477 -12.005  1.00  0.00           H  
ATOM    542  N   SER A  36       4.372   3.281 -12.789  1.00  0.00           N  
ATOM    543  CA  SER A  36       4.988   2.017 -13.158  1.00  0.00           C  
ATOM    544  C   SER A  36       4.504   0.907 -12.222  1.00  0.00           C  
ATOM    545  O   SER A  36       5.108  -0.163 -12.158  1.00  0.00           O  
ATOM    546  CB  SER A  36       6.514   2.116 -13.120  1.00  0.00           C  
ATOM    547  OG  SER A  36       7.105   1.719 -14.354  1.00  0.00           O  
ATOM    548  H   SER A  36       4.819   3.765 -12.037  1.00  0.00           H  
ATOM    549  HA  SER A  36       4.662   1.824 -14.180  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.805   3.141 -12.891  1.00  0.00           H  
ATOM    551  HB3 SER A  36       6.898   1.488 -12.316  1.00  0.00           H  
ATOM    552  HG  SER A  36       6.463   1.159 -14.877  1.00  0.00           H  
ATOM    553  N   ASN A  37       3.420   1.200 -11.519  1.00  0.00           N  
ATOM    554  CA  ASN A  37       2.848   0.240 -10.590  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.392  -0.030 -10.973  1.00  0.00           C  
ATOM    556  O   ASN A  37       0.487   0.669 -10.519  1.00  0.00           O  
ATOM    557  CB  ASN A  37       2.869   0.780  -9.159  1.00  0.00           C  
ATOM    558  CG  ASN A  37       4.101   0.280  -8.402  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       4.075   0.053  -7.203  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       5.178   0.123  -9.166  1.00  0.00           N  
ATOM    561  H   ASN A  37       2.934   2.072 -11.577  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.474  -0.649 -10.676  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       2.866   1.870  -9.177  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       1.965   0.468  -8.636  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.132   0.327 -10.143  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       6.034  -0.201  -8.762  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.206  -1.071 -11.827  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.126  -1.442 -12.277  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.896  -2.166 -11.171  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.918  -1.673 -10.697  1.00  0.00           O  
ATOM    571  CB  PRO A  38       0.100  -2.306 -13.507  1.00  0.00           C  
ATOM    572  CG  PRO A  38       1.546  -2.769 -13.431  1.00  0.00           C  
ATOM    573  CD  PRO A  38       2.253  -1.921 -12.386  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.660  -0.624 -12.491  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -0.582  -3.155 -13.518  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.080  -1.739 -14.421  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       1.595  -3.824 -13.162  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       2.032  -2.665 -14.400  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.712  -2.541 -11.617  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       3.050  -1.325 -12.833  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.375  -3.324 -10.792  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -1.001  -4.121  -9.751  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.769  -3.482  -8.381  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.435  -3.831  -7.408  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.486  -5.562  -9.779  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.367  -6.476  -8.925  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -2.766  -5.882  -8.752  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -3.158  -5.455  -7.678  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -3.495  -5.880  -9.864  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.457  -3.718 -11.184  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.066  -4.119  -9.985  1.00  0.00           H  
ATOM    592  HB2 GLN A  39      -0.466  -5.925 -10.806  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.540  -5.592  -9.410  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.440  -7.457  -9.394  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -0.906  -6.622  -7.948  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -3.113  -6.247 -10.713  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -4.425  -5.512  -9.852  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.179  -2.556  -8.349  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.508  -1.865  -7.114  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.475  -0.711  -6.903  1.00  0.00           C  
ATOM    601  O   LEU A  40      -1.120  -0.623  -5.860  1.00  0.00           O  
ATOM    602  CB  LEU A  40       1.975  -1.430  -7.117  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.968  -2.417  -6.499  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.454  -2.946  -5.159  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       3.295  -3.549  -7.475  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.716  -2.278  -9.145  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.384  -2.577  -6.298  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.275  -1.241  -8.148  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.054  -0.483  -6.583  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.898  -1.885  -6.300  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       1.847  -2.180  -4.675  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       1.848  -3.836  -5.328  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.299  -3.198  -4.519  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       2.952  -3.278  -8.474  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       4.372  -3.714  -7.493  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       2.793  -4.462  -7.154  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.558   0.145  -7.911  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.451   1.289  -7.850  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.866   0.860  -7.455  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.503   1.502  -6.621  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.488   1.982  -9.213  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.652   2.971  -9.294  1.00  0.00           C  
ATOM    623  SD  MET A  41      -2.608   3.840 -10.852  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.194   4.658 -10.796  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.029   0.066  -8.756  1.00  0.00           H  
ATOM    626  HA  MET A  41      -1.035   1.944  -7.083  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.548   2.506  -9.385  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.585   1.235 -10.002  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.599   2.441  -9.191  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.594   3.682  -8.470  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -4.625   4.547  -9.802  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -4.064   5.717 -11.019  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -4.860   4.211 -11.534  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.315  -0.222  -8.074  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.643  -0.744  -7.798  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.818  -0.907  -6.287  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.868  -0.573  -5.741  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.841  -2.059  -8.554  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.790  -0.737  -8.751  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.368  -0.017  -8.163  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.941  -1.854  -9.620  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.981  -2.707  -8.388  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.743  -2.553  -8.193  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.773  -1.421  -5.655  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.799  -1.633  -4.217  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.833  -0.279  -3.507  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.765   0.011  -2.759  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.592  -2.478  -3.804  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.923  -1.690  -6.107  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.710  -2.182  -3.979  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -2.592  -2.607  -2.722  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.650  -3.454  -4.286  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -1.675  -1.975  -4.111  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.804   0.515  -3.766  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.705   1.833  -3.161  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.932   2.683  -3.494  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.633   3.146  -2.595  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.461   2.502  -3.749  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -0.998   3.740  -2.979  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.850   4.784  -2.794  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.266   3.797  -2.478  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.420   5.934  -2.079  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.695   4.947  -1.764  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.157   5.990  -1.579  1.00  0.00           C  
ATOM    665  H   PHE A  44      -2.050   0.272  -4.376  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.646   1.689  -2.082  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.647   1.777  -3.773  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.666   2.785  -4.781  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.862   4.739  -3.195  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.949   2.961  -2.626  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.103   6.770  -1.931  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.708   4.992  -1.363  1.00  0.00           H  
ATOM    673  HZ  PHE A  44       0.173   6.873  -1.030  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.154   2.864  -4.787  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.285   3.651  -5.250  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.519   3.302  -4.415  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.194   4.190  -3.898  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.487   3.465  -6.755  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.175   4.685  -7.370  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.246   2.169  -7.050  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.587   4.861  -6.807  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.579   2.485  -5.512  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.042   4.701  -5.085  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.507   3.377  -7.223  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.585   5.579  -7.169  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.223   4.572  -8.453  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -7.199   2.178  -6.520  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.427   2.091  -8.122  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.653   1.317  -6.718  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.105   3.902  -6.818  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.526   5.229  -5.783  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.135   5.577  -7.419  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.776   2.006  -4.310  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.916   1.529  -3.547  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.737   1.911  -2.077  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.706   2.246  -1.396  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -8.122   0.029  -3.772  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -9.229  -0.225  -4.797  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -8.707  -1.049  -5.976  1.00  0.00           C  
ATOM    700  CE  LYS A  46      -8.372  -0.150  -7.167  1.00  0.00           C  
ATOM    701  NZ  LYS A  46      -9.048  -0.637  -8.390  1.00  0.00           N  
ATOM    702  H   LYS A  46      -6.221   1.290  -4.734  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.801   2.036  -3.931  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -7.192  -0.421  -4.118  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.377  -0.452  -2.828  1.00  0.00           H  
ATOM    706  HG2 LYS A  46     -10.057  -0.749  -4.320  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -9.620   0.726  -5.159  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -7.819  -1.602  -5.672  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -9.456  -1.785  -6.270  1.00  0.00           H  
ATOM    710  HE2 LYS A  46      -8.681   0.874  -6.957  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -7.293  -0.132  -7.324  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.492   1.849  -1.630  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.173   2.184  -0.252  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.542   3.640   0.039  1.00  0.00           C  
ATOM    715  O   GLN A  47      -6.999   3.961   1.135  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.696   1.922   0.048  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.538   0.975   1.239  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.501   1.347   2.368  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -5.600   2.491   2.782  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -6.203   0.321   2.841  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.710   1.575  -2.190  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.785   1.518   0.357  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.213   1.493  -0.829  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.192   2.865   0.260  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -4.726  -0.050   0.920  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -3.512   1.012   1.604  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.073  -0.593   2.457  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.860   0.464   3.582  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.331   4.482  -0.962  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.636   5.896  -0.828  1.00  0.00           C  
ATOM    731  C   ARG A  48      -8.141   6.131  -0.972  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.743   6.835  -0.163  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.895   6.722  -1.881  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.384   6.680  -1.648  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.045   7.000  -0.190  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -3.668   5.761   0.526  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -4.272   5.323   1.651  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -5.288   6.022   2.199  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -3.853   4.202   2.208  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.959   4.212  -1.851  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -6.291   6.162   0.172  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -6.123   6.339  -2.876  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -6.243   7.755  -1.850  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -3.999   5.693  -1.906  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -3.890   7.396  -2.305  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -3.226   7.718  -0.147  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -4.902   7.465   0.297  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -2.919   5.214   0.153  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -5.600   6.871   1.772  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -5.730   5.691   3.033  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -4.245   3.810   3.040  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.705   5.527  -2.008  1.00  0.00           N  
ATOM    753  CA  THR A  49     -10.128   5.661  -2.268  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.940   5.097  -1.101  1.00  0.00           C  
ATOM    755  O   THR A  49     -12.086   5.490  -0.888  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.431   4.980  -3.604  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.622   5.618  -4.057  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.834   3.514  -3.436  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.208   4.956  -2.661  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.366   6.723  -2.339  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.589   5.076  -4.290  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.441   6.582  -4.253  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.348   3.103  -2.551  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.916   3.446  -3.321  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.526   2.949  -4.315  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.314   4.183  -0.374  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.963   3.559   0.767  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.299   4.632   1.805  1.00  0.00           C  
ATOM    769  O   ALA A  50     -12.065   4.382   2.735  1.00  0.00           O  
ATOM    770  CB  ALA A  50     -10.059   2.462   1.332  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.381   3.868  -0.553  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.889   3.105   0.414  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -9.019   2.780   1.270  1.00  0.00           H  
ATOM    774  HB2 ALA A  50     -10.195   1.547   0.756  1.00  0.00           H  
ATOM    775  HB3 ALA A  50     -10.321   2.277   2.374  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.708   5.802   1.613  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.935   6.913   2.522  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.114   7.747   2.016  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.819   8.373   2.805  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.649   7.719   2.714  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.781   8.690   3.889  1.00  0.00           C  
ATOM    782  CD  LYS A  51      -9.958  10.127   3.394  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -11.248  10.741   3.943  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -11.316  12.183   3.615  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.086   5.997   0.855  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.200   6.493   3.492  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.813   7.041   2.890  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.422   8.273   1.803  1.00  0.00           H  
ATOM    789  HG2 LYS A  51     -10.634   8.407   4.506  1.00  0.00           H  
ATOM    790  HG3 LYS A  51      -8.895   8.626   4.520  1.00  0.00           H  
ATOM    791  HD2 LYS A  51      -9.104  10.730   3.704  1.00  0.00           H  
ATOM    792  HD3 LYS A  51      -9.979  10.141   2.305  1.00  0.00           H  
ATOM    793  HE2 LYS A  51     -12.111  10.225   3.522  1.00  0.00           H  
ATOM    794  HE3 LYS A  51     -11.292  10.605   5.023  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.290   7.729   0.703  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.371   8.476   0.083  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.561   7.565  -0.225  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.710   7.941   0.002  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -12.808   9.020  -1.232  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.286   9.178  -1.238  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.619   9.491  -0.071  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.579   9.008  -2.412  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.187   9.640  -0.077  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.147   9.156  -2.418  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.522   9.465  -1.250  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.169   9.605  -1.256  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.712   7.217   0.068  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.687   9.252   0.780  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.097   8.352  -2.043  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.264   9.988  -1.438  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.177   9.625   0.856  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.106   8.761  -3.334  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.648   9.886   0.838  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.577   9.025  -3.338  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -6.909  10.390  -1.820  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.245   6.385  -0.737  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.275   5.417  -1.078  1.00  0.00           C  
ATOM    818  C   VAL A  53     -16.115   5.114   0.164  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.330   4.945   0.070  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.637   4.167  -1.687  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.649   3.005  -0.693  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -15.331   3.779  -2.994  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.308   6.087  -0.918  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.916   5.872  -1.833  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.597   4.400  -1.917  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.203   3.326   0.248  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.678   2.688  -0.518  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -14.077   2.172  -1.101  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -15.494   4.672  -3.598  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -14.704   3.078  -3.544  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -16.290   3.312  -2.771  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.435   5.054   1.300  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.103   4.774   2.559  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.136   5.868   2.837  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.068   5.664   3.614  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.063   4.657   3.675  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.447   5.193   1.368  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.617   3.819   2.457  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.478   5.576   3.724  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.402   3.816   3.468  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.568   4.497   4.627  1.00  0.00           H  
ATOM    842  N   ASN A  55     -16.935   7.006   2.188  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.837   8.133   2.356  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.775   8.214   1.150  1.00  0.00           C  
ATOM    845  O   ASN A  55     -19.970   8.458   1.304  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.064   9.450   2.444  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -15.946   9.361   3.484  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.107   8.810   4.561  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.806   9.932   3.105  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.175   7.164   1.559  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.371   7.936   3.286  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.640   9.692   1.469  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.745  10.259   2.705  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.740  10.367   2.207  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.016   9.926   3.717  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.196   8.005  -0.024  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.965   8.052  -1.256  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.826   6.733  -2.019  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.861   6.537  -2.756  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.536   9.236  -2.125  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -17.057   9.132  -2.503  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.890   8.918  -4.008  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -17.627   8.181  -4.643  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.882   9.601  -4.543  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.223   7.807  -0.140  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -20.000   8.193  -0.946  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -19.145   9.267  -3.029  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.714  10.168  -1.589  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.536  10.040  -2.201  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.597   8.305  -1.961  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -15.315  10.189  -3.966  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.691   9.528  -5.522  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.829   5.839  -1.810  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -19.828   4.545  -2.469  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.209   4.680  -3.945  1.00  0.00           C  
ATOM    876  O   PRO A  57     -20.871   5.642  -4.333  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -20.811   3.699  -1.677  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -21.670   4.680  -0.896  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -20.988   6.037  -0.944  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -18.909   4.151  -2.460  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -21.423   3.087  -2.340  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -20.288   3.017  -1.007  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -22.670   4.739  -1.326  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -21.786   4.347   0.136  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.655   6.802  -1.343  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.687   6.365   0.051  1.00  0.00           H  
ATOM    887  N   GLY A  58     -19.775   3.704  -4.728  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -20.062   3.702  -6.152  1.00  0.00           C  
ATOM    889  C   GLY A  58     -18.770   3.688  -6.972  1.00  0.00           C  
ATOM    890  O   GLY A  58     -18.421   4.683  -7.605  1.00  0.00           O  
ATOM    891  H   GLY A  58     -19.236   2.926  -4.404  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -20.666   2.831  -6.404  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -20.650   4.583  -6.409  1.00  0.00           H  
ATOM    894  N   MET A  59     -18.096   2.548  -6.934  1.00  0.00           N  
ATOM    895  CA  MET A  59     -16.851   2.391  -7.666  1.00  0.00           C  
ATOM    896  C   MET A  59     -16.965   2.975  -9.075  1.00  0.00           C  
ATOM    897  O   MET A  59     -17.997   2.832  -9.729  1.00  0.00           O  
ATOM    898  CB  MET A  59     -16.496   0.905  -7.757  1.00  0.00           C  
ATOM    899  CG  MET A  59     -15.020   0.715  -8.114  1.00  0.00           C  
ATOM    900  SD  MET A  59     -14.610  -1.022  -8.110  1.00  0.00           S  
ATOM    901  CE  MET A  59     -14.117  -1.228  -9.814  1.00  0.00           C  
ATOM    902  H   MET A  59     -18.387   1.743  -6.417  1.00  0.00           H  
ATOM    903  HA  MET A  59     -16.104   2.943  -7.095  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -16.709   0.418  -6.805  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -17.121   0.423  -8.508  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -14.817   1.143  -9.096  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -14.393   1.247  -7.399  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -13.610  -0.327 -10.157  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -13.441  -2.079  -9.896  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -15.000  -1.405 -10.428  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       2.107  -3.097  11.082  1.00  0.00           N  
ATOM    913  CA  PRO B 303       2.865  -2.814   9.875  1.00  0.00           C  
ATOM    914  C   PRO B 303       2.593  -3.865   8.797  1.00  0.00           C  
ATOM    915  O   PRO B 303       2.396  -3.527   7.631  1.00  0.00           O  
ATOM    916  CB  PRO B 303       4.318  -2.783  10.320  1.00  0.00           C  
ATOM    917  CG  PRO B 303       4.359  -3.505  11.657  1.00  0.00           C  
ATOM    918  CD  PRO B 303       2.930  -3.642  12.157  1.00  0.00           C  
ATOM    919  HA  PRO B 303       2.579  -1.940   9.482  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       4.961  -3.276   9.591  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       4.675  -1.758  10.419  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       4.821  -4.486  11.548  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       4.962  -2.948  12.374  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       2.679  -4.684  12.358  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       2.781  -3.094  13.087  1.00  0.00           H  
ATOM    926  N   THR B 304       2.589  -5.119   9.226  1.00  0.00           N  
ATOM    927  CA  THR B 304       2.344  -6.222   8.312  1.00  0.00           C  
ATOM    928  C   THR B 304       1.695  -7.393   9.052  1.00  0.00           C  
ATOM    929  O   THR B 304       1.907  -7.568  10.251  1.00  0.00           O  
ATOM    930  CB  THR B 304       3.671  -6.586   7.643  1.00  0.00           C  
ATOM    931  OG1 THR B 304       3.322  -7.607   6.713  1.00  0.00           O  
ATOM    932  CG2 THR B 304       4.642  -7.273   8.605  1.00  0.00           C  
ATOM    933  H   THR B 304       2.750  -5.385  10.176  1.00  0.00           H  
ATOM    934  HA  THR B 304       1.634  -5.889   7.555  1.00  0.00           H  
ATOM    935  HB  THR B 304       4.130  -5.708   7.187  1.00  0.00           H  
ATOM    936  HG1 THR B 304       3.114  -7.202   5.822  1.00  0.00           H  
ATOM    937 HG21 THR B 304       4.499  -6.878   9.610  1.00  0.00           H  
ATOM    938 HG22 THR B 304       4.453  -8.347   8.606  1.00  0.00           H  
ATOM    939 HG23 THR B 304       5.666  -7.085   8.283  1.00  0.00           H  
ATOM    940  N   THR B 305       0.918  -8.165   8.307  1.00  0.00           N  
ATOM    941  CA  THR B 305       0.238  -9.315   8.877  1.00  0.00           C  
ATOM    942  C   THR B 305       0.280 -10.496   7.906  1.00  0.00           C  
ATOM    943  O   THR B 305      -0.551 -11.400   7.985  1.00  0.00           O  
ATOM    944  CB  THR B 305      -1.183  -8.886   9.251  1.00  0.00           C  
ATOM    945  OG1 THR B 305      -1.664  -9.951  10.067  1.00  0.00           O  
ATOM    946  CG2 THR B 305      -2.129  -8.881   8.049  1.00  0.00           C  
ATOM    947  H   THR B 305       0.752  -8.016   7.332  1.00  0.00           H  
ATOM    948  HA  THR B 305       0.774  -9.621   9.776  1.00  0.00           H  
ATOM    949  HB  THR B 305      -1.178  -7.916   9.747  1.00  0.00           H  
ATOM    950  HG1 THR B 305      -1.098 -10.036  10.887  1.00  0.00           H  
ATOM    951 HG21 THR B 305      -2.048  -9.830   7.519  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -3.153  -8.743   8.393  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -1.858  -8.066   7.377  1.00  0.00           H  
ATOM    954  N   VAL B 306       1.255 -10.450   7.010  1.00  0.00           N  
ATOM    955  CA  VAL B 306       1.416 -11.505   6.024  1.00  0.00           C  
ATOM    956  C   VAL B 306       2.882 -11.942   5.986  1.00  0.00           C  
ATOM    957  O   VAL B 306       3.274 -12.741   5.136  1.00  0.00           O  
ATOM    958  CB  VAL B 306       0.898 -11.033   4.664  1.00  0.00           C  
ATOM    959  CG1 VAL B 306      -0.582 -10.651   4.744  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       1.736  -9.870   4.130  1.00  0.00           C  
ATOM    961  H   VAL B 306       1.926  -9.711   6.952  1.00  0.00           H  
ATOM    962  HA  VAL B 306       0.807 -12.350   6.343  1.00  0.00           H  
ATOM    963  HB  VAL B 306       0.992 -11.863   3.963  1.00  0.00           H  
ATOM    964 HG11 VAL B 306      -0.777 -10.149   5.692  1.00  0.00           H  
ATOM    965 HG12 VAL B 306      -0.829  -9.981   3.921  1.00  0.00           H  
ATOM    966 HG13 VAL B 306      -1.194 -11.551   4.677  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       2.012  -9.213   4.955  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       2.639 -10.259   3.659  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       1.156  -9.310   3.398  1.00  0.00           H  
ATOM    970  N   GLU B 307       3.653 -11.399   6.917  1.00  0.00           N  
ATOM    971  CA  GLU B 307       5.067 -11.722   7.000  1.00  0.00           C  
ATOM    972  C   GLU B 307       5.257 -13.232   7.157  1.00  0.00           C  
ATOM    973  O   GLU B 307       6.235 -13.793   6.665  1.00  0.00           O  
ATOM    974  CB  GLU B 307       5.736 -10.963   8.147  1.00  0.00           C  
ATOM    975  CG  GLU B 307       6.967 -10.199   7.655  1.00  0.00           C  
ATOM    976  CD  GLU B 307       7.701  -9.532   8.820  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       7.107  -9.324   9.888  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       8.933  -9.228   8.586  1.00  0.00           O  
ATOM    979  H   GLU B 307       3.327 -10.749   7.604  1.00  0.00           H  
ATOM    980  HA  GLU B 307       5.496 -11.392   6.054  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       5.025 -10.266   8.591  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       6.028 -11.663   8.931  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       7.642 -10.883   7.140  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       6.665  -9.444   6.930  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       8.998  -8.278   8.279  1.00  0.00           H  
ATOM    986  N   GLY B 308       4.307 -13.848   7.845  1.00  0.00           N  
ATOM    987  CA  GLY B 308       4.358 -15.282   8.073  1.00  0.00           C  
ATOM    988  C   GLY B 308       3.899 -16.051   6.833  1.00  0.00           C  
ATOM    989  O   GLY B 308       3.788 -17.276   6.863  1.00  0.00           O  
ATOM    990  H   GLY B 308       3.515 -13.385   8.243  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       5.375 -15.577   8.333  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       3.724 -15.542   8.922  1.00  0.00           H  
ATOM    993  N   ARG B 309       3.644 -15.300   5.771  1.00  0.00           N  
ATOM    994  CA  ARG B 309       3.199 -15.896   4.523  1.00  0.00           C  
ATOM    995  C   ARG B 309       4.023 -15.354   3.353  1.00  0.00           C  
ATOM    996  O   ARG B 309       4.674 -16.118   2.641  1.00  0.00           O  
ATOM    997  CB  ARG B 309       1.718 -15.608   4.271  1.00  0.00           C  
ATOM    998  CG  ARG B 309       1.080 -16.712   3.426  1.00  0.00           C  
ATOM    999  CD  ARG B 309       0.294 -16.120   2.254  1.00  0.00           C  
ATOM   1000  NE  ARG B 309      -1.147 -16.415   2.411  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309      -1.936 -15.857   3.354  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      -1.427 -14.969   4.234  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -3.211 -16.193   3.403  1.00  0.00           N  
ATOM   1004  H   ARG B 309       3.736 -14.305   5.755  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       3.359 -16.967   4.652  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       1.193 -15.524   5.223  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       1.611 -14.649   3.764  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       1.854 -17.380   3.050  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       0.415 -17.312   4.048  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       0.451 -15.043   2.207  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       0.659 -16.536   1.315  1.00  0.00           H  
ATOM   1012  HE  ARG B 309      -1.564 -17.068   1.778  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309      -0.460 -14.719   4.191  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -2.018 -14.560   4.930  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -3.861 -15.827   4.069  1.00  0.00           H  
ATOM   1016  N   ASN B 310       3.968 -14.040   3.191  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.701 -13.387   2.120  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.153 -13.858   0.771  1.00  0.00           C  
ATOM   1019  O   ASN B 310       3.758 -15.014   0.627  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       6.189 -13.741   2.175  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       7.056 -12.493   1.998  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       6.698 -11.548   1.314  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       8.214 -12.542   2.649  1.00  0.00           N  
ATOM   1024  H   ASN B 310       3.437 -13.427   3.775  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.553 -12.319   2.280  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       6.418 -14.215   3.129  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       6.423 -14.465   1.394  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       8.448 -13.348   3.193  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       8.852 -11.774   2.596  1.00  0.00           H  
ATOM   1030  N   ASP B 311       4.146 -12.939  -0.182  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       3.652 -13.245  -1.514  1.00  0.00           C  
ATOM   1032  C   ASP B 311       3.114 -11.968  -2.161  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.919 -10.960  -1.483  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       2.512 -14.264  -1.458  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       2.920 -15.709  -1.751  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       4.028 -15.973  -2.241  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       2.033 -16.597  -1.452  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.469 -12.001  -0.057  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       4.509 -13.655  -2.050  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       2.058 -14.224  -0.468  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       1.744 -13.966  -2.172  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       1.118 -16.250  -1.659  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.890 -12.051  -3.464  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.378 -10.914  -4.210  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.336 -10.161  -3.380  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.512  -8.981  -3.079  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.793 -11.357  -5.552  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       0.955 -12.627  -5.393  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       1.288 -13.645  -6.486  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       2.468 -13.834  -6.817  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       0.270 -14.251  -6.995  1.00  0.00           O  
ATOM   1052  H   GLU B 312       3.051 -12.875  -4.007  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.241 -10.273  -4.390  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       1.177 -10.559  -5.966  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       2.600 -11.537  -6.263  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       1.137 -13.067  -4.413  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312      -0.105 -12.375  -5.438  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312       0.577 -14.970  -7.618  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.274 -10.873  -3.034  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.797 -10.287  -2.246  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.238  -9.830  -0.896  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.699  -8.839  -0.333  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.971 -11.261  -2.128  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -2.016 -11.899  -0.738  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -0.917 -12.952  -0.582  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.413 -13.008   0.861  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.395 -13.698   1.727  1.00  0.00           N  
ATOM   1068  H   LYS B 313       0.138 -11.832  -3.284  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.157  -9.411  -2.784  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.906 -10.734  -2.321  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.881 -12.038  -2.886  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.898 -11.129   0.024  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -2.991 -12.359  -0.577  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.301 -13.929  -0.875  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.089 -12.721  -1.252  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.543 -13.530   0.898  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.239 -11.998   1.231  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.746 -10.576  -0.416  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.372 -10.260   0.856  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.148  -8.948   0.727  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.235  -8.177   1.681  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.265 -11.425   1.289  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.115 -11.381  -0.881  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.579 -10.133   1.593  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       2.111 -12.270   0.618  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       3.309 -11.116   1.251  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.009 -11.720   2.307  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.693  -8.735  -0.462  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.459  -7.529  -0.729  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.535  -6.313  -0.637  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.743  -5.433   0.197  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.191  -7.646  -2.067  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.528  -8.389  -2.038  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       6.458  -7.804  -0.973  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.315  -9.892  -1.849  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.617  -9.367  -1.233  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.218  -7.446   0.048  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.534  -8.149  -2.777  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.366  -6.641  -2.452  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       6.017  -8.252  -3.002  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       6.047  -6.862  -0.610  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       6.547  -8.505  -0.143  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       7.442  -7.628  -1.407  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.669 -10.270  -2.641  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       6.277 -10.404  -1.890  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       4.848 -10.074  -0.881  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.535  -6.302  -1.506  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.579  -5.208  -1.533  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.131  -5.124  -0.181  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.511  -4.039   0.258  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.374  -5.359  -2.720  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -1.004  -6.741  -2.903  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.519  -6.684  -2.695  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.635  -7.336  -4.263  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.373  -7.022  -2.181  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       1.141  -4.287  -1.686  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.175  -4.627  -2.613  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316       0.169  -5.105  -3.631  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.599  -7.405  -2.140  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.922  -5.802  -3.192  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.977  -7.579  -3.116  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.737  -6.632  -1.628  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316      -0.896  -6.631  -5.052  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.437  -7.535  -4.294  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -1.181  -8.268  -4.412  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.290  -6.282   0.442  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -0.948  -6.353   1.735  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.076  -5.702   2.811  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.591  -5.133   3.772  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.282  -7.800   2.102  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.578  -8.252   1.426  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.796  -7.603   2.086  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.688  -6.494   2.632  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.885  -8.291   2.018  1.00  0.00           O  
ATOM   1135  H   GLU B 317       0.022  -7.160   0.078  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.875  -5.791   1.620  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.464  -8.454   1.800  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.381  -7.892   3.184  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.551  -7.991   0.368  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.664  -9.337   1.484  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -5.003  -8.654   1.094  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.229  -5.809   2.613  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.178  -5.238   3.554  1.00  0.00           C  
ATOM   1144  C   GLN B 318       2.083  -3.711   3.543  1.00  0.00           C  
ATOM   1145  O   GLN B 318       2.024  -3.081   4.598  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.603  -5.701   3.246  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.598  -5.120   4.253  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.976  -4.931   3.615  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       6.108  -4.572   2.456  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.991  -5.191   4.433  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.640  -6.274   1.829  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.882  -5.619   4.532  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.649  -6.790   3.271  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.879  -5.393   2.238  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.230  -4.163   4.623  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.680  -5.784   5.113  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       6.814  -5.482   5.373  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       7.932  -5.096   4.108  1.00  0.00           H  
ATOM   1159  N   LEU B 319       2.071  -3.160   2.338  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.984  -1.718   2.175  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.549  -1.264   2.451  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.331  -0.186   3.001  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.508  -1.302   0.799  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.747  -0.170   0.106  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.316  -0.595  -0.229  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.782   1.109   0.946  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.119  -3.679   1.485  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.639  -1.265   2.920  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.550  -1.001   0.905  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.492  -2.175   0.147  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       2.247   0.051  -0.837  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       0.225  -1.677  -0.126  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319      -0.378  -0.105   0.453  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       0.082  -0.308  -1.254  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.943   0.851   1.993  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       2.595   1.748   0.601  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.835   1.637   0.843  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.391  -2.108   2.055  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.799  -1.807   2.252  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.092  -1.719   3.751  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.602  -0.707   4.229  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.662  -2.846   1.534  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -4.106  -2.803   2.040  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.606  -2.652   0.018  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.205  -2.983   1.608  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -1.994  -0.835   1.799  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.257  -3.832   1.760  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -4.399  -1.768   2.214  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -4.765  -3.247   1.294  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -4.181  -3.364   2.971  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -1.732  -2.055  -0.240  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -2.540  -3.624  -0.471  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.508  -2.138  -0.316  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.757  -2.793   4.451  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.978  -2.850   5.886  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.260  -1.686   6.573  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.827  -1.031   7.446  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.500  -4.183   6.464  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -2.147  -4.494   7.696  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.342  -3.612   4.055  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -3.057  -2.764   6.016  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.690  -4.979   5.745  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.422  -4.145   6.621  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -3.127  -4.309   7.623  1.00  0.00           H  
ATOM   1205  N   PHE B 322      -0.023  -1.464   6.152  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.778  -0.391   6.716  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.122   0.969   6.470  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.257   1.883   7.282  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.133  -0.425   6.007  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.735   0.957   5.748  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.206   1.760   4.786  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.800   1.383   6.479  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.764   3.043   4.546  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       4.358   2.666   6.238  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.829   3.469   5.277  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.430  -2.002   5.441  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.849  -0.570   7.788  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.831  -1.007   6.609  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.022  -0.946   5.056  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.352   1.418   4.201  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       4.224   0.740   7.250  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.340   3.686   3.775  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       5.212   3.008   6.824  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.258   4.454   5.092  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.575   1.061   5.347  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.252   2.294   4.984  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.418   2.533   5.947  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.615   3.649   6.423  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.667   2.265   3.512  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.787   3.067   2.551  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.433   3.164   1.168  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.459   4.445   3.129  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.681   0.312   4.692  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.536   3.107   5.101  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.681   1.227   3.179  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.688   2.638   3.435  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.157   2.536   2.429  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.444   2.759   1.210  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.472   4.209   0.858  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.842   2.594   0.450  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.312   4.811   3.702  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.411   4.368   3.781  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.244   5.138   2.316  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.159   1.465   6.204  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.300   1.545   7.100  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.875   2.165   8.433  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.486   3.126   8.897  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.917   0.164   7.330  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.100  -0.028   6.559  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.992   0.561   5.812  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.022   2.185   6.593  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.189  -0.606   7.075  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -5.151   0.043   8.388  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.668   0.794   6.595  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.832   1.589   9.012  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.318   2.073  10.282  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.206   3.101  10.067  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.085   2.916  10.540  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.340   0.807   8.628  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.127   2.522  10.857  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -1.937   1.236  10.867  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.553   4.162   9.354  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.598   5.220   9.071  1.00  0.00           C  
ATOM   1264  C   LYS B 326       0.137   5.595  10.360  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.488   5.982  11.345  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.293   6.402   8.393  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.269   7.398   7.843  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.804   6.682   7.020  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.170   5.756   5.980  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -0.439   6.546   4.886  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.467   4.305   8.973  1.00  0.00           H  
ATOM   1272  HA  LYS B 326       0.128   4.823   8.362  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -1.926   6.041   7.583  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -1.945   6.904   9.108  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -0.774   8.139   7.223  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326       0.199   7.937   8.667  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.435   7.417   6.521  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.449   6.104   7.681  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       0.926   5.084   5.574  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.589   5.134   6.453  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.455   5.466  10.310  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.282   5.786  11.461  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.417   7.306  11.579  1.00  0.00           C  
ATOM   1284  O   ASP B 327       2.425   7.847  12.684  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.686   5.197  11.311  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       4.316   5.371   9.928  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       4.875   6.431   9.608  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.215   4.346   9.150  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.956   5.150   9.504  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.768   5.345  12.315  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       4.339   5.660  12.051  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       3.645   4.133  11.544  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       4.492   3.518   9.638  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.519   7.951  10.426  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.653   9.397  10.387  1.00  0.00           C  
ATOM   1296  C   GLU B 328       1.484  10.058  11.120  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.591  11.201  11.563  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       2.751   9.899   8.945  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       3.522  11.219   8.876  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.416  11.266   7.635  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       5.589  11.655   7.730  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       3.851  10.880   6.541  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.511   7.502   9.532  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.586   9.615  10.906  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       3.247   9.151   8.328  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.750  10.037   8.536  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.822  12.053   8.856  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       4.132  11.335   9.772  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       4.545  10.596   5.880  1.00  0.00           H  
ATOM   1310  N   THR B 329       0.395   9.312  11.226  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -0.793   9.811  11.898  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.431  10.370  13.275  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.139  11.223  13.809  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -1.818   8.677  11.953  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -2.198   8.487  10.593  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.115   9.093  12.648  1.00  0.00           C  
ATOM   1317  H   THR B 329       0.316   8.383  10.863  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.196  10.638  11.313  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.392   7.790  12.421  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.406   9.368  10.169  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.136  10.177  12.760  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -3.968   8.773  12.049  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -3.166   8.625  13.632  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.672   9.867  13.811  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       1.136  10.306  15.116  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.526  11.784  15.072  1.00  0.00           C  
ATOM   1327  O   GLU B 330       1.097  12.569  15.917  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.305   9.445  15.600  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.908   7.968  15.665  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       1.280   7.629  17.018  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       0.085   7.886  17.229  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       2.079   7.077  17.867  1.00  0.00           O  
ATOM   1333  H   GLU B 330       1.242   9.174  13.371  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.289  10.166  15.787  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       3.154   9.567  14.928  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.627   9.782  16.585  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       1.203   7.742  14.866  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.787   7.345  15.501  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       2.991   7.478  17.789  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.335  12.121  14.078  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.787  13.491  13.912  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.578  14.397  13.671  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.396  15.393  14.369  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.848  13.576  12.813  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       5.069  14.444  13.124  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       4.656  15.888  13.413  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       5.891  13.844  14.267  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.679  11.476  13.395  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.265  13.793  14.844  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.192  12.566  12.589  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.376  13.960  11.908  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       5.710  14.462  12.242  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       3.590  15.923  13.637  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       5.220  16.264  14.267  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       4.865  16.507  12.540  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       5.604  12.802  14.413  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       6.951  13.897  14.019  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.703  14.404  15.183  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.784  14.019  12.680  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.403  14.785  12.338  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.529  14.435  13.313  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.631  14.084  12.893  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.785  14.511  10.882  1.00  0.00           C  
ATOM   1364  H   ALA B 332       0.940  13.207  12.117  1.00  0.00           H  
ATOM   1365  HA  ALA B 332      -0.157  15.842  12.444  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.052  13.461  10.768  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332      -1.636  15.134  10.607  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332       0.060  14.744  10.235  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.213  14.542  14.595  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.185  14.241  15.633  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.497  14.980  15.361  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.555  14.569  15.837  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.635  14.590  17.017  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.366  16.092  17.137  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -0.908  16.455  18.551  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -0.231  15.652  19.209  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -1.280  17.620  18.962  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.315  14.828  14.928  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.347  13.165  15.574  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.347  14.283  17.783  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -0.714  14.036  17.197  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -0.602  16.386  16.417  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -2.269  16.648  16.889  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -1.188  18.288  18.223  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.386  16.056  14.597  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.551  16.856  14.257  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -5.286  16.205  13.084  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.492  15.972  13.155  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -4.146  18.309  13.999  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -5.247  19.227  13.464  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -5.403  19.072  11.950  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -6.566  18.990  14.203  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.522  16.383  14.214  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -5.212  16.854  15.123  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -3.769  18.731  14.931  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -3.319  18.314  13.290  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -4.953  20.259  13.654  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -4.422  18.927  11.497  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -6.033  18.208  11.736  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -5.865  19.969  11.539  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -6.730  17.918  14.319  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -6.521  19.459  15.186  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -7.386  19.423  13.631  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.529  15.930  12.032  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -5.094  15.310  10.845  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.470  13.861  11.161  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.201  13.226  10.403  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -4.083  15.297   9.697  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -3.256  16.575   9.549  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -2.673  17.075  10.522  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -3.222  17.067   8.357  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.549  16.123  11.982  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.960  15.919  10.589  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -3.403  14.457   9.841  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -4.618  15.118   8.764  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -2.410  16.739   7.874  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -4.952  13.381  12.282  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.225  12.018  12.708  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -6.687  11.659  12.437  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.016  10.491  12.233  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -4.931  11.838  14.199  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.387  10.461  14.685  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -5.015  10.247  16.154  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -5.414   8.888  16.584  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -5.189   8.389  17.818  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -4.565   9.133  18.756  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -5.589   7.161  18.094  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.359  13.904  12.894  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.552  11.401  12.113  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -3.863  11.956  14.380  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -5.439  12.615  14.770  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -6.465  10.366  14.562  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -4.927   9.684  14.073  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -3.942  10.379  16.289  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -5.509  10.994  16.775  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -5.879   8.304  15.919  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -4.266  10.062  18.538  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -4.403   8.756  19.667  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -5.461   6.718  18.981  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.525  12.685  12.442  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -8.945  12.492  12.198  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.133  11.407  11.136  1.00  0.00           C  
ATOM   1443  O   ALA B 337      -9.918  10.479  11.324  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.578  13.824  11.790  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.250  13.632  12.608  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.399  12.159  13.131  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.659  13.704  11.714  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -9.349  14.581  12.540  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.179  14.136  10.825  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.400  11.560  10.043  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.476  10.605   8.951  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.249   9.691   8.992  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.285   8.574   8.477  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.659  11.330   7.617  1.00  0.00           C  
ATOM   1455  CG  LEU B 338      -9.804  12.344   7.555  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -10.208  12.627   6.107  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -10.991  11.882   8.402  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -7.764  12.318   9.898  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.366   9.996   9.111  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -7.730  11.846   7.376  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.819  10.583   6.839  1.00  0.00           H  
ATOM   1462  HG  LEU B 338      -9.451  13.283   7.981  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -9.589  12.033   5.434  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -11.256  12.363   5.965  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -10.068  13.686   5.891  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338     -11.115  10.804   8.296  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -10.807  12.125   9.449  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -11.896  12.387   8.065  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.193  10.200   9.608  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -4.957   9.444   9.722  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.242   9.354   8.372  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.160   8.778   8.276  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.172  11.109  10.024  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.302   9.919  10.453  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.173   8.441  10.091  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -4.877   9.932   7.363  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.316   9.925   6.023  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.984  11.019   5.188  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -5.034  10.927   3.963  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.422   8.529   5.406  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -5.836   7.966   5.562  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -3.363   7.590   5.988  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.612   8.060   4.247  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -5.757  10.399   7.450  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.254  10.158   6.112  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.225   8.612   4.337  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -5.784   6.926   5.885  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.365   8.515   6.341  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -2.456   8.154   6.203  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -3.741   7.143   6.908  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.140   6.803   5.267  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.952   7.808   3.417  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.450   7.362   4.269  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -6.988   9.075   4.118  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.482  12.030   5.885  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -6.145  13.140   5.224  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -5.108  13.968   4.464  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -5.460  14.898   3.740  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.830  14.057   6.240  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -6.271  15.479   6.307  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -5.057  15.682   6.461  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -7.150  16.416   6.191  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.437  12.097   6.882  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.880  12.682   4.562  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -7.892  14.111   6.000  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -6.749  13.604   7.228  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -6.875  17.211   6.732  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.849  13.601   4.654  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.758  14.298   3.995  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.548  13.706   2.600  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -2.512  14.436   1.610  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.502  14.275   4.868  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -1.866  14.142   6.348  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.809  12.681   6.798  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -2.738  12.438   7.989  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -1.957  12.062   9.188  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.571  12.843   5.244  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -3.055  15.341   3.886  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.863  13.443   4.571  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -0.928  15.188   4.711  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -1.180  14.739   6.950  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342      -2.866  14.540   6.518  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.094  12.031   5.971  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.787  12.420   7.071  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -3.320  13.337   8.194  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -3.448  11.647   7.748  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.416  12.388   2.565  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.211  11.689   1.308  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.402  11.951   0.384  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.342  11.659  -0.810  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -1.941  10.204   1.558  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -2.819   9.532   2.616  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -4.030   8.854   1.973  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -2.002   8.559   3.468  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -2.447  11.802   3.375  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.316  12.106   0.845  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -2.067   9.669   0.617  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -0.898  10.089   1.854  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -3.200  10.304   3.285  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -4.110   9.165   0.931  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -3.908   7.772   2.021  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -4.935   9.142   2.509  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -1.025   8.406   3.010  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -1.873   8.972   4.469  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -2.526   7.605   3.534  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.456  12.498   0.970  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -5.659  12.803   0.215  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.690  14.299  -0.105  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.473  14.741  -0.945  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -6.894  12.330   0.984  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -8.132  12.326   0.085  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -6.660  10.950   1.602  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -4.497  12.733   1.942  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -5.610  12.245  -0.721  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.073  13.034   1.796  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -7.912  11.781  -0.834  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.958  11.841   0.606  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -8.408  13.352  -0.159  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -5.633  10.881   1.959  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -7.346  10.804   2.436  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -6.835  10.181   0.849  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.830  15.036   0.581  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.750  16.473   0.381  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -5.132  16.831  -1.057  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.885  17.776  -1.286  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -3.354  16.997   0.723  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -3.322  18.527   0.704  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -2.264  19.065   1.670  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -2.344  18.897   2.875  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -1.272  19.721   1.074  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.197  14.669   1.263  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -5.473  16.903   1.074  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -3.057  16.636   1.708  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.629  16.606   0.009  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -3.110  18.877  -0.306  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -4.302  18.918   0.978  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -1.267  19.823   0.079  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345      -0.531  20.111   1.621  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.595  16.056  -1.988  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.870  16.279  -3.397  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -3.839  15.570  -4.277  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -2.637  15.665  -4.030  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -3.983  15.289  -1.794  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.870  15.916  -3.638  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.860  17.349  -3.609  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -4.345  14.875  -5.285  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -3.482  14.151  -6.202  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -4.185  13.907  -7.539  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -4.343  12.763  -7.962  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -5.323  14.804  -5.479  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -2.565  14.715  -6.367  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -3.195  13.197  -5.760  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -4.589  15.002  -8.168  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -5.271  14.922  -9.448  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -6.789  14.933  -9.262  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -7.498  14.128  -9.865  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -4.456  15.929  -7.817  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -4.972  15.760 -10.077  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -4.971  14.011  -9.967  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -7.244  15.853  -8.424  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -8.666  15.979  -8.150  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -9.252  14.594  -7.871  1.00  0.00           C  
ATOM   1603  O   LEU B 349     -10.019  14.067  -8.675  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -9.366  16.725  -9.288  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -9.889  18.123  -8.951  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -8.736  19.108  -8.755  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349     -10.882  18.606 -10.010  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -6.661  16.503  -7.937  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -8.773  16.587  -7.252  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -8.670  16.811 -10.122  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349     -10.203  16.118  -9.632  1.00  0.00           H  
ATOM   1612  HG  LEU B 349     -10.429  18.067  -8.006  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -7.998  18.966  -9.545  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -9.118  20.128  -8.794  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -8.269  18.932  -7.786  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349     -11.106  17.791 -10.698  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349     -11.801  18.934  -9.524  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349     -10.447  19.439 -10.563  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -8.868  14.043  -6.729  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -9.346  12.729  -6.333  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -9.687  12.743  -4.842  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -9.653  11.704  -4.184  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -8.275  11.661  -6.563  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -8.802  10.229  -6.666  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350      -9.908   9.920  -6.197  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350      -8.016   9.400  -7.265  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -8.244  14.479  -6.080  1.00  0.00           H  
ATOM   1628  HA  ASP B 350     -10.219  12.542  -6.959  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -7.736  11.901  -7.480  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -7.554  11.710  -5.748  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350      -8.332   9.244  -8.201  1.00  0.00           H  
ATOM   1632  N   VAL B 351     -10.008  13.931  -4.352  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.355  14.094  -2.950  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.877  14.167  -2.811  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -12.540  14.879  -3.565  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.643  15.319  -2.373  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -8.255  15.489  -2.995  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351     -10.486  16.582  -2.560  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -10.034  14.771  -4.894  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.996  13.213  -2.418  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.513  15.158  -1.303  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.712  14.546  -2.934  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -8.358  15.783  -4.039  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.706  16.259  -2.453  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -11.112  16.473  -3.445  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351     -11.117  16.730  -1.684  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -9.828  17.443  -2.683  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.387  13.422  -1.842  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.819  13.393  -1.594  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -14.385  14.807  -1.739  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -15.552  14.979  -2.088  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -14.116  12.748  -0.239  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -13.037  12.914   0.834  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -11.979  11.814   0.722  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -12.418  14.312   0.777  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.842  12.846  -1.233  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.270  12.760  -2.358  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -15.047  13.164   0.143  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.283  11.682  -0.396  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -13.508  12.810   1.811  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.209  11.174  -0.130  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -10.998  12.266   0.583  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -11.979  11.217   1.635  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -13.197  15.045   0.568  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -11.951  14.541   1.735  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.666  14.345  -0.012  1.00  0.00           H  
ATOM   1667  N   SER B 353     -13.533  15.783  -1.464  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -13.933  17.176  -1.559  1.00  0.00           C  
ATOM   1669  C   SER B 353     -14.521  17.644  -0.226  1.00  0.00           C  
ATOM   1670  O   SER B 353     -14.102  18.665   0.317  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -14.947  17.382  -2.687  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -14.898  18.705  -3.213  1.00  0.00           O  
ATOM   1673  H   SER B 353     -12.585  15.634  -1.181  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -13.020  17.725  -1.788  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -14.750  16.667  -3.485  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -15.950  17.176  -2.315  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -14.242  18.750  -3.966  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -15.483  16.875   0.263  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -16.132  17.198   1.522  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -15.066  17.483   2.582  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -14.792  18.640   2.896  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -17.113  16.092   1.918  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -18.512  16.662   2.163  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -19.549  15.542   2.264  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -20.775  16.001   3.057  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -21.706  14.871   3.272  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.818  16.046  -0.185  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -16.715  18.105   1.366  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -17.155  15.339   1.131  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -16.757  15.591   2.819  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -18.514  17.249   3.081  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -18.780  17.339   1.351  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -19.854  15.232   1.264  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -19.105  14.672   2.747  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -20.462  16.410   4.017  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -21.284  16.802   2.520  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -14.494  16.408   3.104  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -13.465  16.529   4.123  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -12.196  17.109   3.493  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -11.163  16.443   3.443  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -13.245  15.187   4.824  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -13.649  15.126   6.298  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -12.784  16.065   7.143  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -15.142  15.413   6.470  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.723  15.471   2.843  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -13.829  17.229   4.874  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -13.802  14.421   4.283  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -12.189  14.927   4.746  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -13.472  14.113   6.660  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -12.547  16.958   6.565  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -13.329  16.348   8.043  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -11.861  15.556   7.421  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -15.713  14.792   5.779  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -15.440  15.187   7.493  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -15.337  16.465   6.258  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -12.316  18.343   3.028  1.00  0.00           N  
ATOM   1717  CA  VAL B 356     -11.192  19.020   2.404  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -9.895  18.577   3.083  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -9.536  19.092   4.141  1.00  0.00           O  
ATOM   1720  CB  VAL B 356     -11.403  20.535   2.448  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -12.470  20.970   1.441  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356     -11.763  20.997   3.862  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -13.160  18.878   3.072  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -11.163  18.714   1.358  1.00  0.00           H  
ATOM   1725  HB  VAL B 356     -10.464  21.013   2.169  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -12.475  20.281   0.597  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -13.448  20.962   1.923  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -12.247  21.977   1.088  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356     -12.616  20.425   4.225  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356     -10.911  20.839   4.523  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -12.017  22.057   3.844  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -9.208  17.602   2.429  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.958  17.084   2.958  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -6.816  18.080   2.743  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -5.667  17.794   3.075  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.740  15.765   2.234  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.626  15.817   0.999  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -9.602  16.969   1.174  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -8.026  16.956   3.948  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.693  15.639   1.958  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -8.007  14.922   2.870  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -8.023  15.960   0.103  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.163  14.877   0.875  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -9.541  17.670   0.341  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357     -10.631  16.613   1.216  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -7.173  19.229   2.187  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -6.193  20.268   1.923  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -6.617  21.579   2.591  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -5.879  22.132   3.405  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -6.027  20.500   0.420  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -4.631  21.037   0.099  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -4.684  22.523  -0.260  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -3.587  22.857  -1.196  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -2.326  23.147  -0.813  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -1.990  23.146   0.495  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -1.426  23.431  -1.735  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -8.110  19.453   1.920  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -5.265  19.892   2.353  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -6.194  19.566  -0.116  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -6.781  21.206   0.072  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -3.974  20.889   0.957  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -4.203  20.474  -0.730  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -5.646  22.762  -0.712  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -4.598  23.127   0.644  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -3.794  22.869  -2.175  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -2.678  22.929   1.188  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -1.053  23.362   0.771  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -0.472  23.656  -1.536  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -7.804  22.037   2.221  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -8.334  23.272   2.773  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -8.988  24.124   1.683  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -8.423  25.129   1.254  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -8.398  21.581   1.558  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -9.065  23.043   3.548  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -7.532  23.836   3.249  1.00  0.00           H  
ATOM   1776  N   SER B 360     -10.169  23.691   1.267  1.00  0.00           N  
ATOM   1777  CA  SER B 360     -10.905  24.401   0.236  1.00  0.00           C  
ATOM   1778  C   SER B 360     -10.428  23.957  -1.148  1.00  0.00           C  
ATOM   1779  O   SER B 360      -9.633  24.646  -1.785  1.00  0.00           O  
ATOM   1780  CB  SER B 360     -10.748  25.915   0.391  1.00  0.00           C  
ATOM   1781  OG  SER B 360     -11.937  26.615   0.033  1.00  0.00           O  
ATOM   1782  H   SER B 360     -10.621  22.873   1.622  1.00  0.00           H  
ATOM   1783  HA  SER B 360     -11.950  24.128   0.386  1.00  0.00           H  
ATOM   1784  HB2 SER B 360     -10.487  26.149   1.423  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -9.923  26.260  -0.233  1.00  0.00           H  
ATOM   1786  HG  SER B 360     -12.066  27.402   0.636  1.00  0.00           H  
ATOM   1787  N   LEU B 361     -10.933  22.808  -1.573  1.00  0.00           N  
ATOM   1788  CA  LEU B 361     -10.568  22.264  -2.870  1.00  0.00           C  
ATOM   1789  C   LEU B 361     -11.694  22.538  -3.868  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -11.437  22.822  -5.037  1.00  0.00           O  
ATOM   1791  CB  LEU B 361     -10.203  20.783  -2.746  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -9.142  20.440  -1.699  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -7.789  21.052  -2.068  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -9.597  20.856  -0.299  1.00  0.00           C  
ATOM   1795  H   LEU B 361     -11.579  22.254  -1.048  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -9.674  22.789  -3.205  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361     -11.109  20.224  -2.512  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -9.854  20.433  -3.717  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -9.012  19.357  -1.686  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -7.754  21.236  -3.142  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -7.659  21.994  -1.534  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -6.991  20.364  -1.791  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361     -10.680  20.759  -0.225  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -9.123  20.214   0.443  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -9.312  21.893  -0.118  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   PRO A   2      -4.648  -5.638 -20.213  1.00  0.00           N  
ATOM      2  CA  PRO A   2      -5.385  -6.460 -19.268  1.00  0.00           C  
ATOM      3  C   PRO A   2      -4.723  -6.438 -17.889  1.00  0.00           C  
ATOM      4  O   PRO A   2      -3.662  -5.839 -17.716  1.00  0.00           O  
ATOM      5  CB  PRO A   2      -5.415  -7.846 -19.891  1.00  0.00           C  
ATOM      6  CG  PRO A   2      -4.303  -7.861 -20.928  1.00  0.00           C  
ATOM      7  CD  PRO A   2      -3.867  -6.424 -21.164  1.00  0.00           C  
ATOM      8  HA  PRO A   2      -6.306  -6.094 -19.135  1.00  0.00           H  
ATOM      9  HB2 PRO A   2      -5.256  -8.616 -19.137  1.00  0.00           H  
ATOM     10  HB3 PRO A   2      -6.382  -8.046 -20.352  1.00  0.00           H  
ATOM     11  HG2 PRO A   2      -3.464  -8.462 -20.579  1.00  0.00           H  
ATOM     12  HG3 PRO A   2      -4.654  -8.311 -21.857  1.00  0.00           H  
ATOM     13  HD2 PRO A   2      -2.797  -6.302 -20.993  1.00  0.00           H  
ATOM     14  HD3 PRO A   2      -4.063  -6.114 -22.190  1.00  0.00           H  
ATOM     15  N   ASN A   3      -5.375  -7.098 -16.944  1.00  0.00           N  
ATOM     16  CA  ASN A   3      -4.862  -7.162 -15.586  1.00  0.00           C  
ATOM     17  C   ASN A   3      -3.742  -8.203 -15.517  1.00  0.00           C  
ATOM     18  O   ASN A   3      -3.891  -9.314 -16.021  1.00  0.00           O  
ATOM     19  CB  ASN A   3      -5.957  -7.580 -14.603  1.00  0.00           C  
ATOM     20  CG  ASN A   3      -5.918  -6.718 -13.339  1.00  0.00           C  
ATOM     21  OD1 ASN A   3      -5.584  -5.545 -13.367  1.00  0.00           O  
ATOM     22  ND2 ASN A   3      -6.276  -7.364 -12.233  1.00  0.00           N  
ATOM     23  H   ASN A   3      -6.237  -7.583 -17.093  1.00  0.00           H  
ATOM     24  HA  ASN A   3      -4.510  -6.155 -15.365  1.00  0.00           H  
ATOM     25  HB2 ASN A   3      -6.933  -7.488 -15.079  1.00  0.00           H  
ATOM     26  HB3 ASN A   3      -5.831  -8.629 -14.336  1.00  0.00           H  
ATOM     27 HD21 ASN A   3      -6.539  -8.328 -12.279  1.00  0.00           H  
ATOM     28 HD22 ASN A   3      -6.282  -6.885 -11.355  1.00  0.00           H  
ATOM     29  N   ARG A   4      -2.646  -7.805 -14.888  1.00  0.00           N  
ATOM     30  CA  ARG A   4      -1.502  -8.689 -14.746  1.00  0.00           C  
ATOM     31  C   ARG A   4      -0.895  -8.551 -13.348  1.00  0.00           C  
ATOM     32  O   ARG A   4      -1.446  -7.859 -12.494  1.00  0.00           O  
ATOM     33  CB  ARG A   4      -0.431  -8.376 -15.793  1.00  0.00           C  
ATOM     34  CG  ARG A   4      -0.491  -9.373 -16.952  1.00  0.00           C  
ATOM     35  CD  ARG A   4       0.543 -10.486 -16.772  1.00  0.00           C  
ATOM     36  NE  ARG A   4       1.708 -10.242 -17.651  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       2.806 -11.027 -17.687  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       2.898 -12.114 -16.893  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       3.789 -10.714 -18.511  1.00  0.00           N  
ATOM     40  H   ARG A   4      -2.533  -6.899 -14.480  1.00  0.00           H  
ATOM     41  HA  ARG A   4      -1.903  -9.690 -14.902  1.00  0.00           H  
ATOM     42  HB2 ARG A   4      -0.572  -7.364 -16.171  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       0.555  -8.409 -15.331  1.00  0.00           H  
ATOM     44  HG2 ARG A   4      -1.490  -9.805 -17.014  1.00  0.00           H  
ATOM     45  HG3 ARG A   4      -0.310  -8.853 -17.893  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       0.864 -10.530 -15.732  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       0.095 -11.452 -17.008  1.00  0.00           H  
ATOM     48  HE  ARG A   4       1.681  -9.446 -18.256  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       2.149 -12.344 -16.271  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       3.715 -12.690 -16.926  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       4.634 -11.242 -18.599  1.00  0.00           H  
ATOM     52  N   SER A   5       0.233  -9.221 -13.159  1.00  0.00           N  
ATOM     53  CA  SER A   5       0.921  -9.181 -11.880  1.00  0.00           C  
ATOM     54  C   SER A   5       1.699  -7.871 -11.744  1.00  0.00           C  
ATOM     55  O   SER A   5       1.467  -6.926 -12.498  1.00  0.00           O  
ATOM     56  CB  SER A   5       1.864 -10.376 -11.725  1.00  0.00           C  
ATOM     57  OG  SER A   5       3.061 -10.214 -12.481  1.00  0.00           O  
ATOM     58  H   SER A   5       0.674  -9.781 -13.860  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.135  -9.240 -11.128  1.00  0.00           H  
ATOM     60  HB2 SER A   5       2.115 -10.506 -10.672  1.00  0.00           H  
ATOM     61  HB3 SER A   5       1.354 -11.285 -12.045  1.00  0.00           H  
ATOM     62  HG  SER A   5       3.215 -11.018 -13.055  1.00  0.00           H  
ATOM     63  N   ILE A   6       2.605  -7.855 -10.778  1.00  0.00           N  
ATOM     64  CA  ILE A   6       3.418  -6.676 -10.534  1.00  0.00           C  
ATOM     65  C   ILE A   6       4.704  -7.088  -9.814  1.00  0.00           C  
ATOM     66  O   ILE A   6       4.811  -8.210  -9.322  1.00  0.00           O  
ATOM     67  CB  ILE A   6       2.609  -5.612  -9.788  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.518  -4.321 -10.604  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.182  -5.368  -8.391  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.904  -3.712 -10.825  1.00  0.00           C  
ATOM     71  H   ILE A   6       2.787  -8.627 -10.170  1.00  0.00           H  
ATOM     72  HA  ILE A   6       3.685  -6.256 -11.504  1.00  0.00           H  
ATOM     73  HB  ILE A   6       1.593  -5.984  -9.659  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.050  -4.527 -11.567  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.880  -3.604 -10.087  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       3.205  -6.307  -7.838  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       4.194  -4.973  -8.477  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       2.555  -4.650  -7.862  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.414  -3.613  -9.867  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.485  -4.361 -11.481  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.800  -2.729 -11.285  1.00  0.00           H  
ATOM     82  N   SER A   7       5.646  -6.158  -9.775  1.00  0.00           N  
ATOM     83  CA  SER A   7       6.920  -6.410  -9.123  1.00  0.00           C  
ATOM     84  C   SER A   7       6.811  -6.109  -7.627  1.00  0.00           C  
ATOM     85  O   SER A   7       5.953  -5.334  -7.207  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.036  -5.575  -9.753  1.00  0.00           C  
ATOM     87  OG  SER A   7       8.291  -5.956 -11.102  1.00  0.00           O  
ATOM     88  H   SER A   7       5.551  -5.247 -10.177  1.00  0.00           H  
ATOM     89  HA  SER A   7       7.123  -7.469  -9.286  1.00  0.00           H  
ATOM     90  HB2 SER A   7       7.763  -4.520  -9.719  1.00  0.00           H  
ATOM     91  HB3 SER A   7       8.948  -5.687  -9.166  1.00  0.00           H  
ATOM     92  HG  SER A   7       8.448  -5.143 -11.663  1.00  0.00           H  
ATOM     93  N   PRO A   8       7.717  -6.754  -6.843  1.00  0.00           N  
ATOM     94  CA  PRO A   8       7.730  -6.562  -5.403  1.00  0.00           C  
ATOM     95  C   PRO A   8       8.329  -5.203  -5.036  1.00  0.00           C  
ATOM     96  O   PRO A   8       7.609  -4.294  -4.626  1.00  0.00           O  
ATOM     97  CB  PRO A   8       8.534  -7.732  -4.858  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.329  -8.275  -6.034  1.00  0.00           C  
ATOM     99  CD  PRO A   8       8.747  -7.678  -7.305  1.00  0.00           C  
ATOM    100  HA  PRO A   8       6.797  -6.555  -5.044  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       9.196  -7.410  -4.054  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       7.878  -8.497  -4.444  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      10.383  -8.011  -5.937  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.274  -9.363  -6.063  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       9.511  -7.162  -7.886  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.326  -8.451  -7.948  1.00  0.00           H  
ATOM    107  N   SER A   9       9.641  -5.107  -5.197  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.345  -3.874  -4.888  1.00  0.00           C  
ATOM    109  C   SER A   9       9.359  -2.704  -4.849  1.00  0.00           C  
ATOM    110  O   SER A   9       9.281  -1.987  -3.852  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.451  -3.601  -5.909  1.00  0.00           C  
ATOM    112  OG  SER A   9      11.052  -3.942  -7.233  1.00  0.00           O  
ATOM    113  H   SER A   9      10.219  -5.851  -5.532  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.789  -4.033  -3.906  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.725  -2.546  -5.873  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.341  -4.170  -5.640  1.00  0.00           H  
ATOM    117  HG  SER A   9      10.937  -4.933  -7.311  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.631  -2.548  -5.945  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.654  -1.478  -6.048  1.00  0.00           C  
ATOM    120  C   ALA A  10       6.928  -1.325  -4.710  1.00  0.00           C  
ATOM    121  O   ALA A  10       6.816  -0.220  -4.183  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.693  -1.773  -7.202  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.701  -3.136  -6.751  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.192  -0.556  -6.267  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       5.953  -2.506  -6.880  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.189  -0.854  -7.499  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.253  -2.170  -8.048  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.454  -2.452  -4.198  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.742  -2.457  -2.931  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.570  -1.711  -1.883  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.044  -0.871  -1.154  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.380  -3.887  -2.526  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.101  -4.437  -1.293  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       7.566  -4.748  -1.607  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       5.959  -3.484  -0.104  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.549  -3.347  -4.633  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.806  -1.918  -3.080  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       4.307  -3.932  -2.344  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       5.589  -4.546  -3.368  1.00  0.00           H  
ATOM    140  HG  LEU A  11       5.626  -5.377  -1.011  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       7.763  -4.543  -2.659  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       8.210  -4.124  -0.988  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       7.767  -5.799  -1.398  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       5.180  -2.752  -0.317  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       5.691  -4.052   0.787  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       6.905  -2.970   0.063  1.00  0.00           H  
ATOM    147  N   GLN A  12       7.851  -2.045  -1.841  1.00  0.00           N  
ATOM    148  CA  GLN A  12       8.757  -1.417  -0.893  1.00  0.00           C  
ATOM    149  C   GLN A  12       8.921   0.068  -1.221  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.137   0.885  -0.326  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.112  -2.128  -0.877  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.408  -2.712   0.506  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.903  -2.990   0.675  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.702  -2.803  -0.229  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      12.236  -3.445   1.879  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.271  -2.729  -2.437  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.282  -1.531   0.081  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.118  -2.924  -1.621  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      10.898  -1.426  -1.156  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      10.075  -2.017   1.277  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       9.845  -3.635   0.643  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      11.531  -3.577   2.576  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      13.191  -3.657   2.087  1.00  0.00           H  
ATOM    164  N   ASP A  13       8.812   0.375  -2.505  1.00  0.00           N  
ATOM    165  CA  ASP A  13       8.945   1.748  -2.961  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.720   2.549  -2.517  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.832   3.729  -2.189  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.027   1.815  -4.488  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.196   1.048  -5.108  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      10.489  -0.093  -4.719  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      10.827   1.676  -6.040  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.636  -0.295  -3.226  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.868   2.111  -2.509  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.096   1.429  -4.904  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       9.099   2.861  -4.787  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      10.985   1.067  -6.817  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.579   1.876  -2.522  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.334   2.511  -2.123  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.379   2.817  -0.625  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.358   3.980  -0.224  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.138   1.654  -2.540  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.773   2.345  -2.508  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.927   3.866  -2.573  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       1.863   1.814  -3.617  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.496   0.917  -2.790  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.260   3.454  -2.666  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.313   1.287  -3.552  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.096   0.782  -1.888  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.293   2.110  -1.558  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       3.676   4.186  -1.848  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       3.243   4.157  -3.575  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.973   4.338  -2.341  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       2.456   1.243  -4.332  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       1.099   1.169  -3.183  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.386   2.650  -4.128  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.441   1.753   0.162  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.489   1.893   1.607  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.579   2.899   1.982  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.436   3.642   2.952  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.660   0.525   2.273  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.247   0.536   3.686  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       7.776   0.519   3.645  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       5.708   1.718   4.494  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.458   0.810  -0.172  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.527   2.290   1.930  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.687   0.037   2.308  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.301  -0.087   1.639  1.00  0.00           H  
ATOM    208  HG  LEU A  15       5.928  -0.374   4.195  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       8.122   1.078   2.776  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       8.169   0.977   4.552  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       8.126  -0.512   3.578  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       4.957   2.247   3.908  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       5.257   1.351   5.417  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       6.526   2.396   4.735  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.644   2.891   1.193  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.757   3.794   1.430  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.399   5.210   0.973  1.00  0.00           C  
ATOM    218  O   ARG A  16       8.918   6.188   1.508  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.011   3.329   0.687  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.008   4.478   0.520  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.355   3.964   0.009  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.237   3.636   1.151  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      13.813   4.557   1.953  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      13.604   5.874   1.743  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      14.584   4.151   2.945  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.752   2.284   0.406  1.00  0.00           H  
ATOM    227  HA  ARG A  16       8.920   3.759   2.507  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.481   2.512   1.236  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.734   2.937  -0.291  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.606   5.213  -0.178  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.146   4.986   1.474  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.206   3.081  -0.612  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.827   4.720  -0.619  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.418   2.671   1.341  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      13.019   6.174   0.989  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      14.034   6.550   2.341  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      15.046   4.767   3.582  1.00  0.00           H  
ATOM    238  N   THR A  17       7.513   5.274  -0.010  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.079   6.553  -0.545  1.00  0.00           C  
ATOM    240  C   THR A  17       6.149   7.257   0.445  1.00  0.00           C  
ATOM    241  O   THR A  17       6.157   8.483   0.546  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.436   6.302  -1.910  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.517   6.422  -2.831  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.474   7.419  -2.319  1.00  0.00           C  
ATOM    245  H   THR A  17       7.096   4.473  -0.440  1.00  0.00           H  
ATOM    246  HA  THR A  17       7.956   7.190  -0.667  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.940   5.332  -1.934  1.00  0.00           H  
ATOM    248  HG1 THR A  17       8.180   5.688  -2.678  1.00  0.00           H  
ATOM    249 HG21 THR A  17       5.799   8.359  -1.874  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.466   7.513  -3.404  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.470   7.179  -1.968  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.369   6.450   1.150  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.435   6.980   2.129  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.215   7.596   3.292  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.723   8.501   3.964  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.440   5.900   2.559  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.227   5.704   1.647  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.231   6.855   1.803  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       2.660   5.514   0.192  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.369   5.454   1.062  1.00  0.00           H  
ATOM    261  HA  LEU A  18       3.863   7.769   1.640  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       3.972   4.952   2.632  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.082   6.142   3.560  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.714   4.792   1.952  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.755   7.805   1.694  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       0.460   6.775   1.037  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.770   6.805   2.790  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.739   5.367   0.150  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       2.158   4.642  -0.226  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       2.392   6.399  -0.385  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.419   7.080   3.494  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.272   7.568   4.564  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.488   9.073   4.392  1.00  0.00           C  
ATOM    274  O   LYS A  19       7.636   9.798   5.375  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.571   6.763   4.622  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.544   5.760   5.778  1.00  0.00           C  
ATOM    277  CD  LYS A  19       7.944   4.426   5.331  1.00  0.00           C  
ATOM    278  CE  LYS A  19       7.868   3.441   6.500  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       8.825   2.329   6.303  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.811   6.344   2.943  1.00  0.00           H  
ATOM    281  HA  LYS A  19       6.746   7.399   5.504  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       8.719   6.234   3.681  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.417   7.440   4.743  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       9.556   5.602   6.150  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       7.961   6.168   6.603  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       6.946   4.589   4.924  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       8.549   4.000   4.531  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       8.088   3.957   7.434  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       6.856   3.046   6.585  1.00  0.00           H  
ATOM    290  N   SER A  20       7.499   9.498   3.137  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.694  10.903   2.825  1.00  0.00           C  
ATOM    292  C   SER A  20       6.714  11.759   3.629  1.00  0.00           C  
ATOM    293  O   SER A  20       5.979  11.244   4.470  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.521  11.163   1.327  1.00  0.00           C  
ATOM    295  OG  SER A  20       6.232  11.688   1.021  1.00  0.00           O  
ATOM    296  H   SER A  20       7.377   8.901   2.344  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.721  11.123   3.115  1.00  0.00           H  
ATOM    298  HB2 SER A  20       8.286  11.862   0.989  1.00  0.00           H  
ATOM    299  HB3 SER A  20       7.674  10.234   0.778  1.00  0.00           H  
ATOM    300  HG  SER A  20       5.551  11.309   1.648  1.00  0.00           H  
ATOM    301  N   PRO A  21       6.734  13.087   3.334  1.00  0.00           N  
ATOM    302  CA  PRO A  21       5.856  14.020   4.020  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.419  13.894   3.512  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.470  14.033   4.282  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.460  15.390   3.761  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.380  15.222   2.563  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.591  13.733   2.343  1.00  0.00           C  
ATOM    308  HA  PRO A  21       5.820  13.808   4.996  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       5.683  16.127   3.556  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.013  15.744   4.632  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       6.941  15.680   1.677  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.333  15.720   2.741  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.316  13.439   1.330  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.636  13.456   2.483  1.00  0.00           H  
ATOM    315  N   SER A  22       4.303  13.632   2.218  1.00  0.00           N  
ATOM    316  CA  SER A  22       2.997  13.486   1.598  1.00  0.00           C  
ATOM    317  C   SER A  22       2.472  14.854   1.154  1.00  0.00           C  
ATOM    318  O   SER A  22       1.726  15.503   1.886  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.004  12.822   2.554  1.00  0.00           C  
ATOM    320  OG  SER A  22       1.314  13.777   3.355  1.00  0.00           O  
ATOM    321  H   SER A  22       5.080  13.521   1.598  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.157  12.840   0.735  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.283  12.240   1.981  1.00  0.00           H  
ATOM    324  HB3 SER A  22       2.536  12.123   3.200  1.00  0.00           H  
ATOM    325  HG  SER A  22       1.951  14.219   3.986  1.00  0.00           H  
ATOM    326  N   SER A  23       2.883  15.250  -0.041  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.464  16.528  -0.591  1.00  0.00           C  
ATOM    328  C   SER A  23       3.411  16.950  -1.716  1.00  0.00           C  
ATOM    329  O   SER A  23       2.992  17.093  -2.864  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.416  17.605   0.495  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.046  18.813   0.076  1.00  0.00           O  
ATOM    332  H   SER A  23       3.490  14.716  -0.630  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.459  16.360  -0.979  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.378  17.810   0.757  1.00  0.00           H  
ATOM    335  HB3 SER A  23       2.906  17.235   1.395  1.00  0.00           H  
ATOM    336  HG  SER A  23       2.436  19.325  -0.529  1.00  0.00           H  
ATOM    337  N   PRO A  24       4.703  17.142  -1.338  1.00  0.00           N  
ATOM    338  CA  PRO A  24       5.713  17.544  -2.302  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.113  16.371  -3.199  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.427  16.068  -4.174  1.00  0.00           O  
ATOM    341  CB  PRO A  24       6.867  18.073  -1.466  1.00  0.00           C  
ATOM    342  CG  PRO A  24       6.654  17.521  -0.066  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.235  16.981   0.012  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.348  18.245  -2.915  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       7.825  17.748  -1.872  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       6.877  19.163  -1.458  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.375  16.731   0.147  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       6.807  18.301   0.680  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.225  15.936   0.320  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.641  17.533   0.740  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.222  15.742  -2.837  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.722  14.609  -3.597  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.689  13.480  -3.607  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.360  12.944  -4.664  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.061  14.122  -3.039  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.135  14.106  -4.128  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.481  14.581  -3.576  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.789  14.432  -2.405  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.264  15.159  -4.483  1.00  0.00           N  
ATOM    360  H   GLN A  25       7.774  15.995  -2.042  1.00  0.00           H  
ATOM    361  HA  GLN A  25       7.871  14.982  -4.609  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.375  14.771  -2.221  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       8.944  13.121  -2.624  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.237  13.098  -4.528  1.00  0.00           H  
ATOM    365  HG3 GLN A  25       9.830  14.748  -4.954  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      11.951  15.250  -5.429  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.165  15.502  -4.220  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.207  13.151  -2.417  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.218  12.096  -2.276  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.324  12.037  -3.516  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.280  11.019  -4.206  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.385  12.291  -1.008  1.00  0.00           C  
ATOM    373  CG  GLN A  26       3.907  10.948  -0.453  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.460  10.667  -0.866  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       1.859  11.388  -1.645  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       1.937   9.583  -0.300  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.480  13.592  -1.562  1.00  0.00           H  
ATOM    378  HA  GLN A  26       5.791  11.173  -2.188  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       4.978  12.809  -0.255  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.525  12.924  -1.227  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.554  10.149  -0.817  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       3.985  10.950   0.634  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.485   9.035   0.331  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       0.996   9.316  -0.507  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.633  13.140  -3.761  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.742  13.227  -4.906  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.386  12.571  -6.130  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.758  11.754  -6.802  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.364  14.680  -5.198  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.243  15.263  -6.307  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.794  16.678  -6.675  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       1.967  17.286  -6.016  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       3.384  17.167  -7.762  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.674  13.963  -3.195  1.00  0.00           H  
ATOM    395  HA  GLN A  27       1.847  12.675  -4.619  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.317  14.735  -5.493  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.472  15.277  -4.293  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.283  15.280  -5.981  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.196  14.622  -7.188  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       4.055  16.616  -8.258  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.157  18.087  -8.084  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.629  12.953  -6.381  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.364  12.412  -7.512  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.777  10.966  -7.234  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.920  10.168  -8.159  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.583  13.277  -7.838  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.398  14.005  -9.171  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.068  15.380  -9.143  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       8.171  15.552  -8.651  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       6.342  16.347  -9.698  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.132  13.618  -5.829  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.669  12.443  -8.351  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.741  14.005  -7.042  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.476  12.653  -7.881  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.822  13.406  -9.978  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.335  14.119  -9.383  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       5.444  16.139 -10.085  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       6.695  17.282  -9.728  1.00  0.00           H  
ATOM    419  N   GLN A  29       5.958  10.671  -5.954  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.352   9.334  -5.543  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.198   8.352  -5.752  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.358   7.335  -6.424  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.822   9.326  -4.087  1.00  0.00           C  
ATOM    424  CG  GLN A  29       7.887  10.398  -3.847  1.00  0.00           C  
ATOM    425  CD  GLN A  29       8.531  10.834  -5.165  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       8.296  11.918  -5.672  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       9.356   9.931  -5.688  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.840  11.326  -5.208  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.188   9.067  -6.189  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       5.972   9.498  -3.426  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.226   8.344  -3.837  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       7.436  11.260  -3.356  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       8.652  10.012  -3.174  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       9.505   9.060  -5.221  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       9.826  10.123  -6.549  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.060   8.692  -5.165  1.00  0.00           N  
ATOM    437  CA  VAL A  30       2.879   7.853  -5.279  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.564   7.621  -6.758  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.353   6.486  -7.181  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.714   8.482  -4.512  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.201   9.142  -3.220  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       0.957   9.482  -5.387  1.00  0.00           C  
ATOM    443  H   VAL A  30       3.938   9.522  -4.620  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.111   6.894  -4.815  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.022   7.684  -4.240  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.110   8.646  -2.879  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.410  10.195  -3.406  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.430   9.054  -2.454  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.617   8.986  -6.296  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.097   9.866  -4.839  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.618  10.308  -5.650  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.544   8.716  -7.505  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.259   8.646  -8.928  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.390   7.897  -9.634  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.160   7.213 -10.630  1.00  0.00           O  
ATOM    456  CB  LEU A  31       2.001  10.045  -9.492  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.567  10.563  -9.372  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.434   9.406  -9.350  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.414  11.476  -8.154  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.717   9.636  -7.153  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.338   8.075  -9.049  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.664  10.747  -8.985  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.280  10.047 -10.546  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.345  11.163 -10.254  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.214   8.719 -10.167  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.356   8.876  -8.400  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.445   9.797  -9.466  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.157  12.272  -8.202  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.585  11.911  -8.149  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.562  10.896  -7.243  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.589   8.050  -9.090  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.757   7.396  -9.656  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.546   5.881  -9.639  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.621   5.229 -10.680  1.00  0.00           O  
ATOM    475  CB  ASN A  32       7.012   7.708  -8.838  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.961   8.620  -9.617  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       8.275   8.390 -10.774  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.399   9.666  -8.922  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.768   8.608  -8.279  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.846   7.794 -10.666  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.730   8.186  -7.900  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.523   6.780  -8.582  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.103   9.796  -7.976  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       9.025  10.321  -9.344  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.285   5.365  -8.447  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.062   3.939  -8.282  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.720   3.560  -8.911  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.628   2.573  -9.640  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.183   3.545  -6.809  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.349   4.472  -5.923  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.649   3.501  -6.372  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.180   5.013  -4.758  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.225   5.902  -7.606  1.00  0.00           H  
ATOM    494  HA  ILE A  33       5.855   3.420  -8.821  1.00  0.00           H  
ATOM    495  HB  ILE A  33       4.782   2.538  -6.690  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       3.965   5.301  -6.517  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.485   3.931  -5.537  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.248   3.039  -7.156  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.005   4.515  -6.192  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       6.738   2.917  -5.455  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.727   4.194  -4.291  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       5.886   5.756  -5.130  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.520   5.475  -4.024  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.712   4.364  -8.607  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.379   4.126  -9.134  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.444   4.053 -10.661  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.655   3.347 -11.286  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.400   5.178  -8.609  1.00  0.00           C  
ATOM    509  CG  LEU A  34      -0.107   4.970  -7.180  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       0.697   3.880  -6.467  1.00  0.00           C  
ATOM    511  CD2 LEU A  34      -0.105   6.286  -6.401  1.00  0.00           C  
ATOM    512  H   LEU A  34       2.795   5.165  -8.013  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.046   3.159  -8.756  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       0.882   6.154  -8.664  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.461   5.209  -9.277  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -1.140   4.627  -7.231  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.762   4.084  -6.577  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       0.436   3.870  -5.409  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.465   2.910  -6.908  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.021   7.118  -7.093  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -1.051   6.395  -5.870  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.716   6.283  -5.684  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.392   4.794 -11.216  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.570   4.822 -12.658  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.606   3.771 -13.061  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.497   3.162 -14.123  1.00  0.00           O  
ATOM    527  CB  LYS A  35       2.915   6.237 -13.127  1.00  0.00           C  
ATOM    528  CG  LYS A  35       4.430   6.447 -13.169  1.00  0.00           C  
ATOM    529  CD  LYS A  35       4.783   7.766 -13.860  1.00  0.00           C  
ATOM    530  CE  LYS A  35       4.099   8.947 -13.169  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       5.091   9.986 -12.814  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.029   5.366 -10.700  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.615   4.557 -13.111  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       2.494   6.409 -14.118  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       2.462   6.967 -12.457  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       4.829   6.446 -12.154  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       4.902   5.618 -13.697  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       5.863   7.909 -13.848  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       4.478   7.725 -14.906  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       3.339   9.370 -13.826  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       3.586   8.603 -12.270  1.00  0.00           H  
ATOM    542  N   SER A  36       4.588   3.591 -12.190  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.643   2.624 -12.441  1.00  0.00           C  
ATOM    544  C   SER A  36       5.154   1.215 -12.099  1.00  0.00           C  
ATOM    545  O   SER A  36       5.869   0.237 -12.311  1.00  0.00           O  
ATOM    546  CB  SER A  36       6.901   2.959 -11.636  1.00  0.00           C  
ATOM    547  OG  SER A  36       7.619   4.053 -12.199  1.00  0.00           O  
ATOM    548  H   SER A  36       4.670   4.091 -11.327  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.862   2.705 -13.506  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.621   3.198 -10.610  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.548   2.083 -11.594  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.465   4.879 -11.656  1.00  0.00           H  
ATOM    553  N   ASN A  37       3.938   1.156 -11.576  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.345  -0.117 -11.203  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.823   0.032 -11.146  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.292   0.666 -10.236  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.828  -0.566  -9.822  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.334  -0.340  -9.668  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       6.139  -1.249  -9.781  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       5.666   0.921  -9.403  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.363   1.956 -11.407  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.667  -0.819 -11.972  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.293  -0.016  -9.049  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.599  -1.622  -9.679  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       4.956   1.619  -9.323  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       6.628   1.170  -9.285  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.148  -0.579 -12.155  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.302  -0.521 -12.229  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.941  -1.449 -11.193  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.534  -0.985 -10.221  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.640  -0.906 -13.660  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.592  -1.613 -14.203  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.744  -1.339 -13.250  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.624   0.399 -12.007  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.511  -1.560 -13.693  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.878  -0.025 -14.255  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.411  -2.685 -14.285  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.829  -1.252 -15.203  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.191  -2.266 -12.891  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.537  -0.773 -13.740  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.798  -2.743 -11.438  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -1.354  -3.740 -10.539  1.00  0.00           C  
ATOM    583  C   GLN A  39      -1.091  -3.348  -9.083  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.845  -3.728  -8.188  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.788  -5.129 -10.843  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.255  -6.151  -9.804  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -2.693  -5.867  -9.364  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -3.566  -5.567 -10.161  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -2.889  -5.980  -8.053  1.00  0.00           N  
ATOM    590  H   GLN A  39      -0.314  -3.112 -12.231  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.426  -3.741 -10.734  1.00  0.00           H  
ATOM    592  HB2 GLN A  39      -1.105  -5.445 -11.837  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.301  -5.087 -10.853  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.190  -7.155 -10.222  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -0.593  -6.122  -8.938  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -2.129  -6.230  -7.453  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -3.797  -5.814  -7.668  1.00  0.00           H  
ATOM    598  N   LEU A  40      -0.020  -2.593  -8.891  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.352  -2.145  -7.560  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.541  -0.970  -7.154  1.00  0.00           C  
ATOM    601  O   LEU A  40      -1.033  -0.919  -6.028  1.00  0.00           O  
ATOM    602  CB  LEU A  40       1.848  -1.830  -7.498  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.266  -0.754  -6.494  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       3.698  -0.984  -6.008  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       2.078   0.646  -7.082  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.588  -2.288  -9.625  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.168  -2.971  -6.874  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.382  -2.749  -7.259  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.175  -1.520  -8.491  1.00  0.00           H  
ATOM    610  HG  LEU A  40       1.615  -0.827  -5.623  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       3.897  -2.055  -5.959  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       4.397  -0.516  -6.702  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.821  -0.546  -5.018  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       1.499   0.579  -8.003  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       1.549   1.273  -6.364  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       3.053   1.084  -7.297  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.723  -0.055  -8.095  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.548   1.116  -7.849  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.965   0.712  -7.437  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.638   1.445  -6.715  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.609   1.973  -9.116  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.575   3.146  -8.938  1.00  0.00           C  
ATOM    623  SD  MET A  41      -4.063   2.859  -9.882  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.337   4.498 -10.534  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.320  -0.103  -9.008  1.00  0.00           H  
ATOM    626  HA  MET A  41      -1.063   1.650  -7.032  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.614   2.349  -9.352  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.927   1.359  -9.959  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -2.822   3.268  -7.884  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.101   4.071  -9.265  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -3.719   5.213  -9.992  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -4.073   4.517 -11.591  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -5.388   4.764 -10.417  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.376  -0.453  -7.915  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.701  -0.964  -7.606  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.835  -1.139  -6.092  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.889  -0.863  -5.522  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.936  -2.270  -8.367  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.823  -1.043  -8.503  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.428  -0.225  -7.944  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -5.239  -2.045  -9.390  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -4.014  -2.853  -8.381  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.720  -2.843  -7.873  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.750  -1.597  -5.484  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.733  -1.812  -4.047  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.823  -0.462  -3.332  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.644  -0.285  -2.433  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.475  -2.592  -3.662  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.897  -1.819  -5.954  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.609  -2.409  -3.790  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.592  -2.019  -3.944  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.468  -2.764  -2.586  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.468  -3.550  -4.182  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.968   0.455  -3.758  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.940   1.784  -3.170  1.00  0.00           C  
ATOM    656  C   PHE A  44      -4.203   2.569  -3.531  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.924   3.031  -2.648  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.722   2.505  -3.751  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.461   3.880  -3.134  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -2.379   4.874  -3.274  1.00  0.00           C  
ATOM    661  CD2 PHE A  44      -0.310   4.110  -2.446  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -2.136   6.151  -2.702  1.00  0.00           C  
ATOM    663  CE2 PHE A  44      -0.068   5.386  -1.873  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.986   6.380  -2.014  1.00  0.00           C  
ATOM    665  H   PHE A  44      -2.303   0.303  -4.490  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.889   1.658  -2.089  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.840   1.880  -3.607  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.859   2.620  -4.826  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -3.301   4.690  -3.826  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.426   3.313  -2.333  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.872   6.947  -2.814  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       0.854   5.570  -1.322  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.800   7.360  -1.574  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.431   2.697  -4.830  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.593   3.419  -5.318  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.810   3.054  -4.465  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.556   3.932  -4.034  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.793   3.164  -6.814  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.613   4.285  -7.456  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.413   1.787  -7.058  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.709   4.775  -6.507  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.839   2.318  -5.541  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.392   4.483  -5.196  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.814   3.166  -7.294  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.957   5.115  -7.720  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -7.062   3.927  -8.382  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -5.861   1.035  -6.495  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -7.453   1.795  -6.731  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -6.368   1.552  -8.121  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.268   3.921  -6.126  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.255   5.313  -5.675  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.384   5.441  -7.045  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.972   1.757  -4.246  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -8.085   1.265  -3.452  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.857   1.627  -1.983  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.806   1.917  -1.257  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -8.295  -0.231  -3.692  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -9.765  -0.539  -3.983  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.938  -1.107  -5.393  1.00  0.00           C  
ATOM    700  CE  LYS A  46      -9.948   0.012  -6.437  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -10.860  -0.328  -7.552  1.00  0.00           N  
ATOM    702  H   LYS A  46      -6.360   1.050  -4.600  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.984   1.776  -3.798  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -7.679  -0.559  -4.529  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -7.968  -0.793  -2.817  1.00  0.00           H  
ATOM    706  HG2 LYS A  46     -10.142  -1.253  -3.250  1.00  0.00           H  
ATOM    707  HG3 LYS A  46     -10.358   0.369  -3.877  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -9.129  -1.804  -5.610  1.00  0.00           H  
ATOM    709  HD3 LYS A  46     -10.869  -1.671  -5.450  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.263   0.947  -5.973  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -8.940   0.170  -6.819  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.592   1.596  -1.589  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.227   1.917  -0.220  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.517   3.390   0.076  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.062   3.720   1.128  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.759   1.582   0.049  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.472   1.543   1.552  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.631   0.900   2.315  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -6.655   1.511   2.570  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -5.413  -0.365   2.665  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.826   1.359  -2.186  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.858   1.284   0.404  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.515   0.618  -0.396  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.119   2.324  -0.428  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -3.555   0.983   1.736  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -4.306   2.556   1.920  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -4.549  -0.808   2.424  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.112  -0.872   3.168  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.138   4.236  -0.871  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.350   5.666  -0.726  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.834   6.001  -0.883  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.366   6.837  -0.153  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.544   6.451  -1.763  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -5.966   6.073  -3.184  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -5.147   6.845  -4.222  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -6.040   7.379  -5.275  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -5.615   8.109  -6.328  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -4.305   8.399  -6.477  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -6.500   8.536  -7.209  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.695   3.959  -1.724  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -6.000   5.899   0.280  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.689   7.520  -1.608  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -4.481   6.251  -1.630  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -5.833   5.002  -3.335  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -7.026   6.285  -3.322  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -4.611   7.661  -3.740  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -4.398   6.190  -4.667  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -7.018   7.187  -5.202  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -3.641   8.072  -5.805  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -3.999   8.941  -7.260  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -6.269   9.081  -8.015  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.461   5.333  -1.840  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.874   5.549  -2.102  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.723   4.937  -0.987  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.889   5.293  -0.823  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.190   4.983  -3.488  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.373   5.672  -3.883  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.614   3.513  -3.436  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.021   4.655  -2.429  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.064   6.623  -2.096  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.348   5.122  -4.166  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -12.104   5.504  -3.221  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.065   3.004  -2.644  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.684   3.451  -3.236  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.395   3.038  -4.393  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.106   4.027  -0.248  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.791   3.362   0.847  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.234   4.405   1.875  1.00  0.00           C  
ATOM    769  O   ALA A  50     -12.037   4.109   2.758  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.872   2.299   1.454  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.157   3.743  -0.388  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.673   2.870   0.437  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.937   2.265   0.895  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.665   2.549   2.494  1.00  0.00           H  
ATOM    775  HB3 ALA A  50     -10.360   1.326   1.405  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.690   5.604   1.725  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -11.019   6.693   2.629  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.207   7.476   2.066  1.00  0.00           C  
ATOM    779  O   LYS A  51     -13.016   8.012   2.822  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.786   7.556   2.900  1.00  0.00           C  
ATOM    781  CG  LYS A  51     -10.178   8.885   3.548  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.896   8.655   4.880  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -10.211   7.551   5.688  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -10.417   7.767   7.138  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.038   5.836   1.004  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.317   6.250   3.580  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -9.096   7.019   3.551  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.258   7.745   1.965  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.287   9.491   3.712  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.825   9.446   2.874  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -10.906   9.580   5.456  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.935   8.383   4.694  1.00  0.00           H  
ATOM    793  HE2 LYS A  51     -10.610   6.579   5.399  1.00  0.00           H  
ATOM    794  HE3 LYS A  51      -9.144   7.537   5.464  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.274   7.518   0.744  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.349   8.227   0.071  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.485   7.273  -0.302  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.649   7.543  -0.008  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -12.739   8.800  -1.210  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.222   8.990  -1.146  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.623   9.364   0.039  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.453   8.789  -2.275  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.195   9.543   0.100  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.025   8.969  -2.215  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.467   9.337  -1.030  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.119   9.506  -0.973  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.611   7.079   0.136  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.730   8.986   0.753  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -12.976   8.136  -2.042  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.207   9.761  -1.425  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.230   9.522   0.930  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -10.926   8.495  -3.211  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.709   9.837   1.030  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.407   8.813  -3.098  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -6.705   8.775  -0.431  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.109   6.177  -0.944  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.082   5.182  -1.360  1.00  0.00           C  
ATOM    818  C   VAL A  53     -16.035   4.890  -0.199  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.182   4.503  -0.415  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.366   3.932  -1.875  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.458   2.790  -0.861  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.919   3.504  -3.235  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.161   5.965  -1.180  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.655   5.607  -2.185  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.312   4.180  -2.005  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.388   3.195   0.149  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.412   2.275  -0.980  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.642   2.088  -1.029  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -15.238   4.385  -3.792  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -14.144   2.981  -3.795  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.771   2.840  -3.088  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.523   5.086   1.007  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.314   4.849   2.203  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.398   5.923   2.314  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.553   5.616   2.606  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.395   4.819   3.426  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.589   5.402   1.174  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.790   3.874   2.098  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.894   5.782   3.527  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.650   4.033   3.301  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.986   4.621   4.320  1.00  0.00           H  
ATOM    842  N   ASN A  55     -16.987   7.160   2.076  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.909   8.281   2.146  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.274   8.725   0.728  1.00  0.00           C  
ATOM    845  O   ASN A  55     -18.750   9.841   0.526  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.273   9.472   2.865  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.252  10.174   1.967  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.586  10.802   0.976  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.992  10.032   2.368  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.046   7.401   1.839  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.770   7.910   2.701  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -18.049  10.179   3.161  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -16.786   9.133   3.779  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.786   9.503   3.191  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.250  10.454   1.846  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.037   7.828  -0.218  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.335   8.113  -1.611  1.00  0.00           C  
ATOM    858  C   GLN A  56     -19.224   7.015  -2.199  1.00  0.00           C  
ATOM    859  O   GLN A  56     -18.730   5.969  -2.617  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -17.049   8.271  -2.426  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.286   9.529  -2.006  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -15.686  10.238  -3.222  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -14.929   9.671  -3.993  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -16.064  11.507  -3.350  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.649   6.922  -0.046  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -18.872   9.061  -1.605  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -16.416   7.395  -2.287  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -17.291   8.326  -3.487  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.958  10.208  -1.480  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -15.492   9.262  -1.308  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -16.688  11.912  -2.682  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.725  12.055  -4.114  1.00  0.00           H  
ATOM    873  N   PRO A  57     -20.554   7.299  -2.213  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -21.517   6.348  -2.743  1.00  0.00           C  
ATOM    875  C   PRO A  57     -21.472   6.317  -4.272  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.744   7.323  -4.925  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -22.860   6.803  -2.197  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -22.668   8.248  -1.767  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.174   8.528  -1.727  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -21.290   5.421  -2.444  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -23.638   6.721  -2.956  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -23.170   6.184  -1.355  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -23.163   8.923  -2.465  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -23.115   8.418  -0.788  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -20.913   9.379  -2.356  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.843   8.765  -0.716  1.00  0.00           H  
ATOM    887  N   GLY A  58     -21.127   5.151  -4.798  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -21.043   4.976  -6.238  1.00  0.00           C  
ATOM    889  C   GLY A  58     -20.901   3.497  -6.603  1.00  0.00           C  
ATOM    890  O   GLY A  58     -21.892   2.828  -6.894  1.00  0.00           O  
ATOM    891  H   GLY A  58     -20.907   4.338  -4.260  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -21.935   5.387  -6.711  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -20.191   5.534  -6.627  1.00  0.00           H  
ATOM    894  N   MET A  59     -19.662   3.030  -6.576  1.00  0.00           N  
ATOM    895  CA  MET A  59     -19.378   1.642  -6.900  1.00  0.00           C  
ATOM    896  C   MET A  59     -19.410   0.768  -5.645  1.00  0.00           C  
ATOM    897  O   MET A  59     -20.022  -0.298  -5.642  1.00  0.00           O  
ATOM    898  CB  MET A  59     -17.999   1.543  -7.556  1.00  0.00           C  
ATOM    899  CG  MET A  59     -16.889   1.846  -6.548  1.00  0.00           C  
ATOM    900  SD  MET A  59     -15.531   2.668  -7.364  1.00  0.00           S  
ATOM    901  CE  MET A  59     -15.868   4.358  -6.900  1.00  0.00           C  
ATOM    902  H   MET A  59     -18.862   3.581  -6.338  1.00  0.00           H  
ATOM    903  HA  MET A  59     -20.167   1.334  -7.586  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -17.859   0.543  -7.967  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -17.938   2.242  -8.390  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -17.276   2.474  -5.746  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -16.541   0.921  -6.088  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -16.884   4.620  -7.195  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -15.763   4.467  -5.821  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -15.162   5.020  -7.403  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       3.166  -4.107  11.298  1.00  0.00           N  
ATOM    913  CA  PRO B 303       2.575  -3.526  10.105  1.00  0.00           C  
ATOM    914  C   PRO B 303       2.812  -4.417   8.885  1.00  0.00           C  
ATOM    915  O   PRO B 303       3.690  -4.138   8.069  1.00  0.00           O  
ATOM    916  CB  PRO B 303       3.219  -2.155   9.973  1.00  0.00           C  
ATOM    917  CG  PRO B 303       4.479  -2.204  10.823  1.00  0.00           C  
ATOM    918  CD  PRO B 303       4.395  -3.435  11.710  1.00  0.00           C  
ATOM    919  HA  PRO B 303       1.582  -3.460  10.206  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       3.457  -1.934   8.933  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       2.544  -1.372  10.320  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       5.364  -2.249  10.189  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       4.566  -1.302  11.428  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       5.264  -4.080  11.575  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       4.363  -3.161  12.765  1.00  0.00           H  
ATOM    926  N   THR B 304       2.016  -5.473   8.798  1.00  0.00           N  
ATOM    927  CA  THR B 304       2.129  -6.407   7.692  1.00  0.00           C  
ATOM    928  C   THR B 304       1.055  -7.492   7.798  1.00  0.00           C  
ATOM    929  O   THR B 304       0.463  -7.885   6.793  1.00  0.00           O  
ATOM    930  CB  THR B 304       3.554  -6.963   7.686  1.00  0.00           C  
ATOM    931  OG1 THR B 304       3.523  -7.989   6.698  1.00  0.00           O  
ATOM    932  CG2 THR B 304       3.901  -7.701   8.980  1.00  0.00           C  
ATOM    933  H   THR B 304       1.305  -5.693   9.467  1.00  0.00           H  
ATOM    934  HA  THR B 304       1.946  -5.865   6.764  1.00  0.00           H  
ATOM    935  HB  THR B 304       4.279  -6.174   7.482  1.00  0.00           H  
ATOM    936  HG1 THR B 304       3.187  -7.620   5.831  1.00  0.00           H  
ATOM    937 HG21 THR B 304       3.264  -7.339   9.787  1.00  0.00           H  
ATOM    938 HG22 THR B 304       3.740  -8.771   8.842  1.00  0.00           H  
ATOM    939 HG23 THR B 304       4.946  -7.521   9.233  1.00  0.00           H  
ATOM    940  N   THR B 305       0.835  -7.945   9.023  1.00  0.00           N  
ATOM    941  CA  THR B 305      -0.157  -8.976   9.273  1.00  0.00           C  
ATOM    942  C   THR B 305      -0.102 -10.045   8.181  1.00  0.00           C  
ATOM    943  O   THR B 305      -1.138 -10.535   7.734  1.00  0.00           O  
ATOM    944  CB  THR B 305      -1.524  -8.298   9.392  1.00  0.00           C  
ATOM    945  OG1 THR B 305      -1.366  -7.072   8.683  1.00  0.00           O  
ATOM    946  CG2 THR B 305      -1.838  -7.861  10.825  1.00  0.00           C  
ATOM    947  H   THR B 305       1.321  -7.620   9.835  1.00  0.00           H  
ATOM    948  HA  THR B 305       0.088  -9.468  10.215  1.00  0.00           H  
ATOM    949  HB  THR B 305      -2.312  -8.940   8.999  1.00  0.00           H  
ATOM    950  HG1 THR B 305      -2.190  -6.877   8.150  1.00  0.00           H  
ATOM    951 HG21 THR B 305      -1.220  -8.428  11.521  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -1.628  -6.798  10.935  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -2.891  -8.048  11.038  1.00  0.00           H  
ATOM    954  N   VAL B 306       1.117 -10.376   7.782  1.00  0.00           N  
ATOM    955  CA  VAL B 306       1.321 -11.378   6.750  1.00  0.00           C  
ATOM    956  C   VAL B 306       2.807 -11.733   6.675  1.00  0.00           C  
ATOM    957  O   VAL B 306       3.370 -11.838   5.587  1.00  0.00           O  
ATOM    958  CB  VAL B 306       0.758 -10.879   5.417  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       1.592  -9.720   4.869  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       0.666 -12.018   4.400  1.00  0.00           C  
ATOM    961  H   VAL B 306       1.955  -9.973   8.150  1.00  0.00           H  
ATOM    962  HA  VAL B 306       0.762 -12.268   7.040  1.00  0.00           H  
ATOM    963  HB  VAL B 306      -0.252 -10.510   5.597  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       2.437  -9.535   5.533  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       1.960  -9.975   3.875  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       0.974  -8.824   4.810  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       1.659 -12.435   4.231  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       0.007 -12.796   4.783  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       0.268 -11.635   3.460  1.00  0.00           H  
ATOM    970  N   GLU B 307       3.400 -11.908   7.847  1.00  0.00           N  
ATOM    971  CA  GLU B 307       4.810 -12.249   7.929  1.00  0.00           C  
ATOM    972  C   GLU B 307       4.992 -13.768   7.899  1.00  0.00           C  
ATOM    973  O   GLU B 307       6.087 -14.260   7.632  1.00  0.00           O  
ATOM    974  CB  GLU B 307       5.449 -11.645   9.181  1.00  0.00           C  
ATOM    975  CG  GLU B 307       6.973 -11.765   9.131  1.00  0.00           C  
ATOM    976  CD  GLU B 307       7.533 -12.205  10.486  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       7.028 -11.777  11.534  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       8.528 -13.023  10.425  1.00  0.00           O  
ATOM    979  H   GLU B 307       2.935 -11.821   8.728  1.00  0.00           H  
ATOM    980  HA  GLU B 307       5.267 -11.804   7.045  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       5.166 -10.595   9.268  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       5.069 -12.151  10.068  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       7.260 -12.484   8.364  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       7.408 -10.807   8.848  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       8.387 -13.678   9.682  1.00  0.00           H  
ATOM    986  N   GLY B 308       3.902 -14.468   8.177  1.00  0.00           N  
ATOM    987  CA  GLY B 308       3.927 -15.920   8.185  1.00  0.00           C  
ATOM    988  C   GLY B 308       3.412 -16.485   6.860  1.00  0.00           C  
ATOM    989  O   GLY B 308       3.019 -17.649   6.788  1.00  0.00           O  
ATOM    990  H   GLY B 308       3.015 -14.059   8.393  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       4.944 -16.269   8.362  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       3.315 -16.293   9.006  1.00  0.00           H  
ATOM    993  N   ARG B 309       3.430 -15.635   5.844  1.00  0.00           N  
ATOM    994  CA  ARG B 309       2.969 -16.035   4.525  1.00  0.00           C  
ATOM    995  C   ARG B 309       3.943 -15.545   3.452  1.00  0.00           C  
ATOM    996  O   ARG B 309       4.579 -16.349   2.772  1.00  0.00           O  
ATOM    997  CB  ARG B 309       1.576 -15.474   4.235  1.00  0.00           C  
ATOM    998  CG  ARG B 309       0.585 -15.871   5.331  1.00  0.00           C  
ATOM    999  CD  ARG B 309       0.818 -15.052   6.603  1.00  0.00           C  
ATOM   1000  NE  ARG B 309      -0.439 -14.386   7.012  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309      -1.304 -14.892   7.917  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      -1.054 -16.076   8.515  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -2.397 -14.211   8.208  1.00  0.00           N  
ATOM   1004  H   ARG B 309       3.751 -14.691   5.911  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       2.939 -17.124   4.559  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       1.626 -14.388   4.161  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       1.225 -15.843   3.271  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309      -0.434 -15.719   4.977  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       0.690 -16.933   5.554  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       1.173 -15.701   7.403  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       1.594 -14.307   6.428  1.00  0.00           H  
ATOM   1012  HE  ARG B 309      -0.661 -13.506   6.592  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309      -0.224 -16.586   8.289  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -1.700 -16.444   9.184  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -3.086 -14.515   8.865  1.00  0.00           H  
ATOM   1016  N   ASN B 310       4.030 -14.229   3.333  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.916 -13.622   2.354  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.488 -14.053   0.950  1.00  0.00           C  
ATOM   1019  O   ASN B 310       4.138 -15.211   0.732  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       6.362 -14.072   2.566  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       7.213 -13.787   1.327  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       7.792 -12.725   1.170  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       7.255 -14.793   0.457  1.00  0.00           N  
ATOM   1024  H   ASN B 310       3.510 -13.582   3.891  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.820 -12.547   2.508  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       6.785 -13.556   3.428  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       6.386 -15.139   2.790  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       6.756 -15.638   0.646  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       7.786 -14.703  -0.386  1.00  0.00           H  
ATOM   1030  N   ASP B 311       4.530 -13.096   0.034  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       4.150 -13.362  -1.344  1.00  0.00           C  
ATOM   1032  C   ASP B 311       3.665 -12.065  -1.994  1.00  0.00           C  
ATOM   1033  O   ASP B 311       3.411 -11.078  -1.305  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       3.012 -14.382  -1.414  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       3.444 -15.812  -1.745  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       4.588 -16.211  -1.480  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       2.539 -16.538  -2.308  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.815 -12.156   0.219  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       5.050 -13.755  -1.818  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       2.490 -14.388  -0.458  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       2.295 -14.052  -2.166  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       2.896 -17.457  -2.480  1.00  0.00           H  
ATOM   1043  N   GLU B 312       3.549 -12.109  -3.313  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       3.098 -10.950  -4.064  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.985 -10.226  -3.304  1.00  0.00           C  
ATOM   1046  O   GLU B 312       2.102  -9.038  -3.008  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       2.634 -11.351  -5.465  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       1.950 -10.179  -6.173  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       1.877 -10.417  -7.682  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       0.831 -10.166  -8.300  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       2.958 -10.879  -8.214  1.00  0.00           O  
ATOM   1052  H   GLU B 312       3.757 -12.916  -3.866  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.970 -10.302  -4.148  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       3.489 -11.686  -6.053  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       1.945 -12.192  -5.398  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       0.944 -10.046  -5.773  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       2.497  -9.259  -5.972  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312       3.199 -10.340  -9.022  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.930 -10.972  -3.011  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.203 -10.416  -2.291  1.00  0.00           C  
ATOM   1061  C   LYS B 313       0.259  -9.931  -0.916  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.229  -8.920  -0.414  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.350 -11.428  -2.233  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -1.548 -11.950  -0.808  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -0.515 -13.026  -0.470  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.121 -12.962   1.007  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.130 -13.649   1.844  1.00  0.00           N  
ATOM   1068  H   LYS B 313       0.843 -11.938  -3.255  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -0.561  -9.557  -2.859  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.270 -10.962  -2.585  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.139 -12.261  -2.903  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.465 -11.125  -0.100  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -2.553 -12.359  -0.704  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -0.923 -14.011  -0.699  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313       0.370 -12.895  -1.092  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.855 -13.427   1.149  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.027 -11.922   1.320  1.00  0.00           H  
ATOM   1078  N   ALA B 314       1.196 -10.675  -0.346  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.730 -10.333   0.962  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.514  -9.023   0.861  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.528  -8.230   1.801  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.589 -11.488   1.480  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.588 -11.495  -0.761  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.887 -10.191   1.638  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       3.630 -11.170   1.536  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       2.244 -11.780   2.472  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.504 -12.337   0.802  1.00  0.00           H  
ATOM   1088  N   LEU B 315       3.148  -8.837  -0.288  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.932  -7.636  -0.523  1.00  0.00           C  
ATOM   1090  C   LEU B 315       3.007  -6.418  -0.519  1.00  0.00           C  
ATOM   1091  O   LEU B 315       3.161  -5.520   0.307  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.756  -7.778  -1.804  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       6.078  -8.537  -1.671  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       6.966  -7.908  -0.596  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.832 -10.025  -1.414  1.00  0.00           C  
ATOM   1096  H   LEU B 315       3.132  -9.487  -1.047  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.636  -7.538   0.303  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       4.145  -8.282  -2.553  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.970  -6.780  -2.187  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       6.614  -8.459  -2.617  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       6.533  -6.960  -0.276  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       7.035  -8.582   0.258  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       7.962  -7.734  -1.003  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       5.213 -10.142  -0.525  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       5.323 -10.463  -2.272  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       6.786 -10.530  -1.261  1.00  0.00           H  
ATOM   1107  N   LEU B 316       2.065  -6.427  -1.451  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       1.114  -5.334  -1.565  1.00  0.00           C  
ATOM   1109  C   LEU B 316       0.314  -5.223  -0.266  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.090  -4.130   0.127  1.00  0.00           O  
ATOM   1111  CB  LEU B 316       0.244  -5.509  -2.811  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -0.616  -6.774  -2.856  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.091  -6.443  -2.619  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.403  -7.535  -4.166  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.946  -7.162  -2.118  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       1.687  -4.416  -1.698  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -0.413  -4.644  -2.895  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316       0.892  -5.503  -3.687  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.300  -7.431  -2.046  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.397  -5.644  -3.295  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.697  -7.329  -2.806  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.230  -6.118  -1.588  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316      -0.463  -6.841  -5.004  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.579  -8.009  -4.155  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -1.174  -8.299  -4.272  1.00  0.00           H  
ATOM   1126  N   GLU B 317       0.107  -6.370   0.365  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -0.638  -6.415   1.612  1.00  0.00           C  
ATOM   1128  C   GLU B 317       0.154  -5.733   2.729  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.429  -5.173   3.656  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -0.988  -7.855   1.989  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.236  -8.330   1.242  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.497  -7.673   1.808  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.876  -6.577   1.367  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.090  -8.341   2.738  1.00  0.00           O  
ATOM   1135  H   GLU B 317       0.439  -7.255   0.039  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.557  -5.862   1.419  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.149  -8.511   1.755  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.156  -7.923   3.064  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.143  -8.092   0.182  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.321  -9.414   1.320  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -4.241  -9.283   2.439  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.472  -5.802   2.604  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.350  -5.198   3.591  1.00  0.00           C  
ATOM   1144  C   GLN B 318       2.255  -3.672   3.523  1.00  0.00           C  
ATOM   1145  O   GLN B 318       2.123  -3.009   4.551  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.794  -5.666   3.400  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.711  -5.063   4.466  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.693  -4.068   3.845  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       5.336  -3.225   3.038  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.947  -4.213   4.264  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.938  -6.259   1.847  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.985  -5.549   4.557  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.837  -6.754   3.452  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       4.145  -5.380   2.409  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.112  -4.562   5.226  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       5.262  -5.858   4.969  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       7.174  -4.925   4.928  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       7.664  -3.608   3.915  1.00  0.00           H  
ATOM   1159  N   LEU B 319       2.326  -3.160   2.303  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       2.250  -1.725   2.088  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.817  -1.252   2.340  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.597  -0.293   3.078  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.783  -1.362   0.701  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.989  -0.304  -0.067  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.696  -0.893  -0.634  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.725   0.924   0.807  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.434  -3.707   1.473  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.904  -1.250   2.819  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.810  -1.011   0.808  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.819  -2.270   0.098  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       2.591   0.027  -0.914  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       0.724  -1.979  -0.550  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319      -0.155  -0.507  -0.073  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       0.598  -0.612  -1.683  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       2.074   0.731   1.821  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       2.256   1.783   0.397  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.655   1.134   0.825  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.120  -1.946   1.711  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.526  -1.608   1.857  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -1.910  -1.672   3.337  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.677  -0.840   3.819  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.379  -2.525   0.978  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -2.755  -3.806   1.724  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -3.627  -1.797   0.475  1.00  0.00           C  
ATOM   1185  H   VAL B 320       0.067  -2.724   1.112  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -1.657  -0.585   1.505  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -1.782  -2.806   0.109  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -1.902  -4.148   2.312  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -3.597  -3.607   2.387  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -3.033  -4.577   1.006  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -3.570  -0.744   0.752  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -3.686  -1.884  -0.610  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -4.514  -2.243   0.924  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.360  -2.668   4.015  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.635  -2.852   5.430  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.145  -1.637   6.221  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.900  -1.049   6.993  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -0.979  -4.129   5.958  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -0.956  -4.168   7.382  1.00  0.00           O  
ATOM   1200  H   SER B 321      -0.737  -3.341   3.616  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.719  -2.944   5.504  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.520  -4.997   5.581  1.00  0.00           H  
ATOM   1203  HB3 SER B 321       0.039  -4.198   5.576  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -1.139  -5.097   7.702  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.117  -1.298   6.001  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.717  -0.165   6.683  1.00  0.00           C  
ATOM   1207  C   PHE B 322      -0.047   1.126   6.380  1.00  0.00           C  
ATOM   1208  O   PHE B 322      -0.085   2.038   7.204  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.148  -0.032   6.157  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.571   1.408   5.860  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.352   1.941   4.628  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.165   2.156   6.828  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.745   3.278   4.353  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       3.557   3.492   6.553  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.339   4.025   5.321  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.724  -1.783   5.371  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.671  -0.369   7.753  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.834  -0.458   6.888  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.245  -0.623   5.246  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.876   1.342   3.852  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       3.340   1.729   7.816  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.569   3.705   3.365  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       4.033   4.091   7.329  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       3.640   5.051   5.110  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.637   1.161   5.194  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.398   2.324   4.771  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.645   2.458   5.648  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.930   3.537   6.167  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.705   2.249   3.274  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.718   2.967   2.351  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.225   2.976   0.907  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.416   4.377   2.861  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.602   0.415   4.529  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.770   3.201   4.928  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.745   1.199   2.984  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.698   2.665   3.105  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.221   2.414   2.359  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -1.909   2.140   0.757  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.747   3.912   0.711  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.380   2.881   0.225  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.247   4.727   3.474  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.495   4.360   3.460  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.282   5.049   2.014  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.355   1.348   5.786  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.565   1.328   6.591  1.00  0.00           C  
ATOM   1246  C   SER B 324      -4.281   1.914   7.975  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.974   2.829   8.420  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -5.118  -0.092   6.718  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.442  -0.198   6.201  1.00  0.00           O  
ATOM   1250  H   SER B 324      -3.116   0.475   5.360  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.280   1.949   6.052  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.465  -0.785   6.188  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -5.114  -0.390   7.767  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.609  -1.129   5.877  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -3.262   1.363   8.619  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.879   1.820   9.944  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.847   2.946   9.859  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.804   2.887  10.508  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.704   0.620   8.250  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.761   2.170  10.481  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -2.468   0.987  10.514  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -2.173   3.945   9.052  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -1.287   5.083   8.873  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.695   5.480  10.227  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -1.429   5.822  11.153  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -2.018   6.224   8.163  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -1.037   7.313   7.722  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.259   6.700   7.189  1.00  0.00           C  
ATOM   1269  CE  LYS B 326      -0.031   5.671   6.094  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326       0.712   4.417   6.352  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -3.024   3.985   8.527  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.475   4.765   8.220  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -2.550   5.836   7.294  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.767   6.652   8.829  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.496   7.930   6.950  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.814   7.968   8.564  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       0.902   7.486   6.793  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       0.804   6.225   8.005  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326      -1.100   5.465   6.054  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326       0.253   6.075   5.123  1.00  0.00           H  
ATOM   1281  N   ASP B 327       0.626   5.421  10.299  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       1.325   5.771  11.524  1.00  0.00           C  
ATOM   1283  C   ASP B 327       1.567   7.281  11.555  1.00  0.00           C  
ATOM   1284  O   ASP B 327       1.673   7.875  12.627  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       2.685   5.073  11.601  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       2.739   3.689  10.949  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       2.222   3.484   9.841  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       3.351   2.786  11.638  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.216   5.142   9.541  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       0.674   5.436  12.331  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.431   5.710  11.127  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       2.967   4.976  12.649  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       3.318   1.909  11.158  1.00  0.00           H  
ATOM   1294  N   GLU B 328       1.648   7.860  10.365  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       1.875   9.290  10.243  1.00  0.00           C  
ATOM   1296  C   GLU B 328       0.959  10.057  11.198  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.264  11.184  11.586  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.675   9.755   8.799  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.608  10.921   8.464  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       3.596  10.533   7.362  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       4.353   9.564   7.520  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       3.559  11.280   6.310  1.00  0.00           O  
ATOM   1303  H   GLU B 328       1.560   7.370   9.498  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       2.916   9.443  10.526  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       1.864   8.926   8.117  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       0.639  10.059   8.651  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.020  11.781   8.145  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       3.155  11.222   9.358  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       3.723  12.233   6.562  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.146   9.416  11.549  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.109  10.024  12.452  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.470  10.285  13.817  1.00  0.00           C  
ATOM   1313  O   THR B 329      -0.842  11.231  14.509  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.335   9.111  12.520  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -3.186   9.595  11.484  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.150   9.318  13.798  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.387   8.499  11.229  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.399  10.992  12.043  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -2.049   8.065  12.405  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -3.526   8.831  10.935  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -2.516   9.133  14.666  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -3.520  10.342  13.831  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -3.992   8.626  13.809  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.481   9.430  14.163  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       1.175   9.556  15.433  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.814  10.941  15.553  1.00  0.00           C  
ATOM   1327  O   GLU B 330       1.725  11.581  16.599  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.223   8.453  15.597  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.592   7.069  15.429  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       1.532   6.328  16.767  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       2.579   5.960  17.320  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       0.343   6.139  17.231  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.777   8.663  13.593  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.407   9.436  16.196  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       3.016   8.587  14.861  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.685   8.529  16.581  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       0.587   7.171  15.020  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.171   6.486  14.713  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       0.348   5.380  17.883  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.445  11.363  14.466  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       3.098  12.660  14.437  1.00  0.00           C  
ATOM   1342  C   LEU B 331       2.078  13.732  14.047  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.963  14.757  14.716  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       4.327  12.620  13.526  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       5.123  13.922  13.416  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       6.499  13.780  14.068  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       5.224  14.382  11.960  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.513  10.836  13.619  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.452  12.871  15.446  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.996  11.838  13.885  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       4.004  12.330  12.526  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       4.586  14.698  13.962  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       6.388  13.340  15.060  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       7.128  13.136  13.454  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       6.963  14.763  14.157  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       4.287  14.167  11.446  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       5.417  15.455  11.930  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       6.039  13.852  11.467  1.00  0.00           H  
ATOM   1359  N   ALA B 332       1.364  13.457  12.965  1.00  0.00           N  
ATOM   1360  CA  ALA B 332       0.357  14.385  12.478  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -0.911  14.245  13.323  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -1.993  14.005  12.789  1.00  0.00           O  
ATOM   1363  CB  ALA B 332       0.100  14.126  10.992  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.464  12.621  12.426  1.00  0.00           H  
ATOM   1365  HA  ALA B 332       0.752  15.394  12.595  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -0.530  13.243  10.881  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       1.049  13.961  10.482  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -0.403  14.988  10.555  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -0.735  14.401  14.626  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -1.851  14.294  15.550  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.043  15.105  15.037  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.186  14.835  15.404  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.446  14.745  16.955  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.163  16.248  16.989  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.279  16.796  18.413  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -2.114  16.318  19.195  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -0.461  17.752  18.697  1.00  0.00           O  
ATOM   1378  H   GLU B 333       0.149  14.596  15.052  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.107  13.235  15.575  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.240  14.504  17.661  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -0.559  14.197  17.274  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -0.164  16.443  16.600  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -1.865  16.768  16.337  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -0.832  18.625  18.381  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -2.736  16.083  14.198  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -3.768  16.934  13.631  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -4.428  16.214  12.453  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -5.653  16.137  12.376  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -3.192  18.305  13.269  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -4.196  19.458  13.204  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -5.582  18.957  12.796  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -4.231  20.228  14.526  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -1.804  16.296  13.905  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -4.520  17.095  14.403  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -2.424  18.559  13.999  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -2.698  18.225  12.300  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -3.866  20.155  12.434  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -5.490  18.296  11.934  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -6.030  18.410  13.626  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -6.214  19.806  12.537  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -3.222  20.545  14.789  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -4.870  21.105  14.418  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -4.627  19.584  15.311  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -3.586  15.705  11.566  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.073  14.993  10.396  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -4.873  13.769  10.845  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -5.610  13.181  10.055  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -2.913  14.507   9.525  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -2.040  15.615   8.932  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -1.689  16.587   9.617  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -1.716  15.449   7.694  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -2.591  15.772  11.636  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -4.684  15.715   9.855  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -2.281  13.848  10.122  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -3.317  13.907   8.710  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -0.722  15.373   7.608  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -4.699  13.420  12.112  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.396  12.277  12.675  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -6.890  12.353  12.353  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.589  11.342  12.391  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.211  12.212  14.193  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.875  10.961  14.773  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -6.910  11.333  15.836  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -8.149  10.550  15.631  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -9.118  10.408  16.561  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -8.998  10.998  17.770  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336     -10.183   9.685  16.271  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.098  13.904  12.747  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.937  11.409  12.201  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.148  12.209  14.433  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -5.640  13.102  14.653  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -6.355  10.396  13.974  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -5.116  10.313  15.211  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -6.508  11.140  16.830  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -7.132  12.399  15.783  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -8.277  10.097  14.749  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -8.188  11.544  17.982  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -9.720  10.888  18.453  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336     -10.943   9.531  16.902  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.334  13.562  12.043  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -8.732  13.784  11.714  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.264  12.583  10.930  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.179  11.897  11.383  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -8.873  15.095  10.938  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -6.759  14.379  12.014  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.284  13.869  12.650  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337      -9.351  15.843  11.571  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -9.482  14.928  10.050  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -7.886  15.449  10.641  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.668  12.365   9.767  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -9.071  11.258   8.915  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -8.138  10.069   9.157  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -8.465   8.938   8.803  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -9.134  11.703   7.453  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.215  12.730   7.110  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338      -9.974  13.338   5.727  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -11.611  12.117   7.232  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -7.925  12.928   9.405  1.00  0.00           H  
ATOM   1459  HA  LEU B 338     -10.080  10.971   9.209  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.165  12.120   7.178  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -9.289  10.821   6.832  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.156  13.543   7.834  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -9.075  12.903   5.290  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -10.829  13.128   5.084  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338      -9.848  14.417   5.821  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338     -11.708  11.623   8.199  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -12.362  12.903   7.149  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -11.759  11.388   6.435  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.996  10.367   9.758  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -6.014   9.337  10.051  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -5.061   9.136   8.871  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.908   8.750   9.058  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.737  11.290  10.043  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -5.445   9.613  10.939  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -6.522   8.399  10.277  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.579   9.405   7.682  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.789   9.259   6.471  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.959  10.506   5.602  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.508  10.536   4.458  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -5.145   7.956   5.753  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.654   7.852   5.520  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.598   6.745   6.511  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -7.119   8.874   4.481  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.518   9.718   7.538  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.743   9.187   6.770  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.668   7.964   4.773  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.906   6.846   5.185  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -7.182   8.017   6.459  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -4.117   7.079   7.431  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -5.417   6.068   6.755  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.870   6.225   5.889  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -6.252   9.367   4.043  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.682   8.365   3.698  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -7.756   9.617   4.961  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.612  11.505   6.178  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.848  12.752   5.470  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.530  13.253   4.876  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.529  14.089   3.973  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.380  13.830   6.415  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -5.410  14.978   6.700  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -4.203  14.762   6.890  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -5.945  16.151   6.724  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.975  11.473   7.109  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.585  12.512   4.704  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -7.295  14.245   5.991  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -6.652  13.361   7.361  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -6.767  16.164   6.155  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.438  12.722   5.406  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.116  13.105   4.940  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -1.773  12.306   3.681  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -0.776  12.585   3.017  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.088  12.954   6.063  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.648  11.497   6.212  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.437  10.796   7.320  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.335  11.568   8.637  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -1.560  10.663   9.786  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.447  12.042   6.140  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.156  14.162   4.679  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.220  13.580   5.853  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -1.515  13.307   7.002  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.794  10.971   5.268  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.418  11.456   6.438  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.483  10.708   7.026  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -1.058   9.784   7.457  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -0.352  12.031   8.719  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -2.069  12.373   8.652  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.619  11.329   3.390  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.418  10.488   2.222  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.344  10.955   1.097  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.159  10.579  -0.060  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.590   9.012   2.588  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -3.756   8.286   1.914  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -3.943   6.886   2.503  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -5.038   9.117   1.992  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.428  11.108   3.935  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.386  10.621   1.898  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -1.668   8.487   2.340  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -2.718   8.939   3.668  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -3.516   8.162   0.858  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -3.325   6.781   3.394  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -4.990   6.740   2.767  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -3.648   6.139   1.765  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -4.880   9.968   2.653  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -5.301   9.474   0.996  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -5.848   8.500   2.382  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.320  11.766   1.476  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -5.275  12.288   0.514  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.083  13.800   0.379  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -5.741  14.443  -0.437  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -6.697  11.900   0.925  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -6.893  12.054   2.434  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -7.734  12.718   0.152  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -4.463  12.067   2.419  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -5.062  11.821  -0.448  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -6.844  10.850   0.673  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.395  12.962   2.775  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -7.957  12.117   2.658  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -6.465  11.191   2.946  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -7.585  12.575  -0.919  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -8.735  12.389   0.427  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -7.619  13.774   0.396  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.179  14.324   1.194  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -3.892  15.749   1.176  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.147  16.324  -0.218  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -4.786  17.366  -0.357  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.457  16.025   1.630  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.435  16.671   3.016  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.231  16.188   3.827  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.339  15.522   3.326  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -1.254  16.560   5.104  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -3.648  13.795   1.855  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -4.584  16.192   1.892  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -1.893  15.092   1.650  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -1.964  16.680   0.911  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -2.399  17.756   2.915  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -3.356  16.431   3.548  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -2.015  17.107   5.451  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345      -0.509  16.293   5.716  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -3.634  15.620  -1.217  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -3.798  16.048  -2.596  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -2.440  16.242  -3.275  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -1.456  15.608  -2.896  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -3.115  14.774  -1.096  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -4.379  15.307  -3.144  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.360  16.981  -2.626  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -2.430  17.122  -4.266  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -1.210  17.407  -5.001  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -1.522  18.066  -6.346  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -0.702  18.811  -6.881  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -3.235  17.633  -4.567  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -0.570  18.063  -4.410  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -0.655  16.483  -5.164  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -2.708  17.768  -6.854  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -3.138  18.322  -8.127  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -4.595  17.955  -8.420  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -5.512  18.668  -8.015  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -3.369  17.161  -6.412  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -3.029  19.406  -8.111  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -2.498  17.948  -8.925  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -4.762  16.844  -9.122  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -6.091  16.374  -9.474  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -6.335  15.011  -8.823  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -5.945  13.980  -9.369  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -6.273  16.371 -10.993  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -7.628  16.862 -11.508  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -7.664  18.390 -11.586  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -7.974  16.212 -12.848  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -4.011  16.270  -9.448  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -6.808  17.086  -9.065  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -5.493  16.992 -11.434  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -6.115  15.356 -11.357  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -8.394  16.558 -10.795  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -7.139  18.810 -10.728  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -7.178  18.718 -12.505  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -8.700  18.730 -11.581  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349      -7.062  16.062 -13.426  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349      -8.454  15.249 -12.672  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349      -8.653  16.860 -13.402  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -6.978  15.051  -7.666  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -7.278  13.831  -6.935  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -8.147  14.170  -5.722  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -8.820  15.200  -5.703  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -5.999  13.164  -6.428  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -5.949  11.644  -6.602  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350      -6.721  11.066  -7.382  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350      -5.061  11.042  -5.887  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -7.292  15.894  -7.229  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -7.792  13.188  -7.649  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -5.147  13.602  -6.949  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -5.879  13.397  -5.370  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350      -4.307  11.666  -5.681  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -8.104  13.284  -4.737  1.00  0.00           N  
ATOM   1633  CA  VAL B 351      -8.879  13.476  -3.523  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -10.320  13.834  -3.894  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -10.617  14.103  -5.057  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -8.211  14.529  -2.637  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -7.956  15.821  -3.417  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -9.045  14.801  -1.384  1.00  0.00           C  
ATOM   1639  H   VAL B 351      -7.555  12.449  -4.760  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -8.881  12.531  -2.981  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -7.246  14.135  -2.318  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -8.893  16.175  -3.849  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -7.557  16.579  -2.744  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.239  15.628  -4.214  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351      -9.378  13.855  -0.957  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -8.439  15.336  -0.653  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -9.912  15.406  -1.648  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -11.177  13.826  -2.883  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -12.579  14.146  -3.089  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -12.763  15.664  -3.043  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -13.885  16.154  -2.928  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -13.453  13.391  -2.086  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -12.777  12.992  -0.773  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -11.901  11.751  -0.962  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -11.990  14.164  -0.183  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -10.927  13.606  -1.940  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -12.852  13.795  -4.084  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -14.320  14.009  -1.852  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -13.827  12.487  -2.568  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -13.553  12.731  -0.054  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.027  11.369  -1.975  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -10.856  12.017  -0.801  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.196  10.985  -0.245  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -11.876  14.942  -0.938  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -12.528  14.567   0.675  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.007  13.818   0.135  1.00  0.00           H  
ATOM   1667  N   SER B 353     -11.643  16.367  -3.137  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -11.667  17.819  -3.107  1.00  0.00           C  
ATOM   1669  C   SER B 353     -12.204  18.307  -1.761  1.00  0.00           C  
ATOM   1670  O   SER B 353     -11.450  18.819  -0.935  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -12.514  18.380  -4.252  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -12.378  19.793  -4.374  1.00  0.00           O  
ATOM   1673  H   SER B 353     -10.734  15.961  -3.230  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -10.629  18.128  -3.239  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -12.219  17.905  -5.188  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -13.561  18.129  -4.084  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -12.831  20.248  -3.608  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -13.505  18.132  -1.581  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -14.153  18.548  -0.348  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.307  18.098   0.845  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -12.335  17.363   0.679  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -15.596  18.041  -0.304  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -16.567  19.180   0.014  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -17.871  18.640   0.605  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -19.013  19.641   0.420  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -20.154  19.294   1.296  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -14.112  17.714  -2.257  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -14.194  19.637  -0.352  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -15.858  17.592  -1.262  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -15.688  17.259   0.449  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -16.104  19.872   0.718  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -16.781  19.744  -0.894  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -18.129  17.696   0.124  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -17.735  18.430   1.666  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -18.663  20.647   0.650  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -19.335  19.646  -0.621  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -13.708  18.558   2.021  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -12.998  18.213   3.241  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -11.491  18.298   2.991  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.773  17.314   3.165  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -13.459  16.850   3.761  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -14.677  16.862   4.686  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -15.973  16.695   3.890  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -14.541  15.807   5.787  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.499  19.156   2.147  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -13.266  18.952   3.995  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -13.685  16.214   2.905  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -12.628  16.386   4.292  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -14.724  17.834   5.177  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -15.735  16.435   2.859  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -16.573  15.901   4.335  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -16.534  17.629   3.909  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -13.555  15.346   5.727  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -14.662  16.281   6.761  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -15.307  15.044   5.656  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -11.057  19.482   2.586  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -9.648  19.709   2.311  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -8.804  18.939   3.328  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -8.596  19.405   4.447  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -9.351  21.210   2.302  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -10.005  21.890   1.098  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -9.796  21.865   3.611  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -11.647  20.277   2.447  1.00  0.00           H  
ATOM   1724  HA  VAL B 356      -9.441  19.317   1.315  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -8.272  21.337   2.213  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -10.196  21.150   0.321  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -10.947  22.345   1.405  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356      -9.339  22.661   0.710  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356     -10.415  21.166   4.175  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -8.919  22.131   4.200  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -10.372  22.763   3.390  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.328  17.742   2.892  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.511  16.902   3.751  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -6.092  17.461   3.875  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -5.246  16.874   4.547  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.553  15.524   3.112  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.004  15.745   1.677  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.554  17.158   1.573  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -7.882  16.892   4.680  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.573  15.048   3.145  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -8.244  14.869   3.642  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.169  15.609   0.989  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -8.766  15.017   1.400  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.043  17.726   0.795  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.614  17.152   1.319  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -5.875  18.589   3.215  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -4.573  19.234   3.242  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -4.675  20.610   3.902  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -3.844  20.965   4.737  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -4.008  19.395   1.829  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -2.540  19.824   1.870  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -2.388  21.295   1.479  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -1.884  22.075   2.631  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -1.437  23.347   2.547  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -1.428  23.993   1.361  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -1.009  23.948   3.641  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -6.568  19.061   2.670  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -3.942  18.564   3.826  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -4.101  18.453   1.287  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -4.592  20.135   1.282  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -2.140  19.667   2.872  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -1.956  19.201   1.192  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -1.700  21.387   0.638  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -3.347  21.694   1.151  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -1.873  21.633   3.528  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -1.754  23.529   0.537  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -1.096  24.934   1.307  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -0.663  24.886   3.664  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -5.702  21.347   3.504  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -5.923  22.676   4.048  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -6.484  23.618   2.980  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -7.387  24.406   3.255  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -6.373  21.051   2.825  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -6.616  22.619   4.887  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -4.986  23.076   4.434  1.00  0.00           H  
ATOM   1776  N   SER B 360      -5.925  23.505   1.784  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -6.358  24.337   0.674  1.00  0.00           C  
ATOM   1778  C   SER B 360      -5.934  23.702  -0.652  1.00  0.00           C  
ATOM   1779  O   SER B 360      -4.822  23.929  -1.126  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -5.787  25.752   0.791  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -4.370  25.770   0.640  1.00  0.00           O  
ATOM   1782  H   SER B 360      -5.191  22.862   1.569  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -7.444  24.377   0.750  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -6.241  26.390   0.033  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -6.054  26.172   1.761  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -3.931  25.820   1.537  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -6.844  22.918  -1.213  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -6.579  22.249  -2.475  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -7.427  22.890  -3.575  1.00  0.00           C  
ATOM   1790  O   LEU B 361      -7.896  22.203  -4.481  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -6.790  20.740  -2.335  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -6.115  20.076  -1.133  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -4.592  20.169  -1.239  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -6.636  20.663   0.181  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -7.746  22.739  -0.820  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -5.527  22.406  -2.713  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -7.861  20.547  -2.278  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -6.428  20.257  -3.243  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -6.374  19.017  -1.138  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -4.284  19.936  -2.258  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -4.271  21.180  -0.984  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -4.136  19.459  -0.550  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -7.682  20.945   0.063  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -6.547  19.918   0.972  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -6.049  21.543   0.443  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   PRO A   2       0.182  -8.288 -21.640  1.00  0.00           N  
ATOM      2  CA  PRO A   2       0.678  -9.339 -20.768  1.00  0.00           C  
ATOM      3  C   PRO A   2       1.881  -8.856 -19.956  1.00  0.00           C  
ATOM      4  O   PRO A   2       2.776  -8.204 -20.492  1.00  0.00           O  
ATOM      5  CB  PRO A   2       1.014 -10.494 -21.697  1.00  0.00           C  
ATOM      6  CG  PRO A   2       1.134  -9.891 -23.087  1.00  0.00           C  
ATOM      7  CD  PRO A   2       0.538  -8.493 -23.041  1.00  0.00           C  
ATOM      8  HA  PRO A   2      -0.020  -9.592 -20.099  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       1.944 -10.977 -21.399  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       0.236 -11.257 -21.668  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       2.178  -9.851 -23.397  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       0.609 -10.506 -23.817  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       1.255  -7.746 -23.382  1.00  0.00           H  
ATOM     14  HD3 PRO A   2      -0.336  -8.414 -23.688  1.00  0.00           H  
ATOM     15  N   ASN A   3       1.863  -9.194 -18.675  1.00  0.00           N  
ATOM     16  CA  ASN A   3       2.942  -8.803 -17.783  1.00  0.00           C  
ATOM     17  C   ASN A   3       2.836  -9.600 -16.482  1.00  0.00           C  
ATOM     18  O   ASN A   3       1.737  -9.848 -15.989  1.00  0.00           O  
ATOM     19  CB  ASN A   3       2.856  -7.315 -17.434  1.00  0.00           C  
ATOM     20  CG  ASN A   3       3.710  -6.478 -18.389  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       3.242  -5.960 -19.389  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       4.985  -6.375 -18.025  1.00  0.00           N  
ATOM     23  H   ASN A   3       1.132  -9.724 -18.246  1.00  0.00           H  
ATOM     24  HA  ASN A   3       3.859  -9.018 -18.331  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       1.818  -6.985 -17.485  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       3.191  -7.159 -16.409  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       5.305  -6.825 -17.191  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       5.624  -5.848 -18.585  1.00  0.00           H  
ATOM     29  N   ARG A   4       3.994  -9.979 -15.962  1.00  0.00           N  
ATOM     30  CA  ARG A   4       4.046 -10.744 -14.727  1.00  0.00           C  
ATOM     31  C   ARG A   4       3.160 -10.093 -13.662  1.00  0.00           C  
ATOM     32  O   ARG A   4       2.748  -8.943 -13.810  1.00  0.00           O  
ATOM     33  CB  ARG A   4       5.478 -10.840 -14.198  1.00  0.00           C  
ATOM     34  CG  ARG A   4       6.307 -11.815 -15.038  1.00  0.00           C  
ATOM     35  CD  ARG A   4       7.291 -12.593 -14.161  1.00  0.00           C  
ATOM     36  NE  ARG A   4       8.678 -12.340 -14.609  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       9.776 -12.668 -13.896  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       9.657 -13.268 -12.692  1.00  0.00           N  
ATOM     39  NH2 ARG A   4      10.968 -12.395 -14.393  1.00  0.00           N  
ATOM     40  H   ARG A   4       4.884  -9.773 -16.368  1.00  0.00           H  
ATOM     41  HA  ARG A   4       3.674 -11.732 -14.995  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       5.943  -9.855 -14.214  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       5.465 -11.170 -13.159  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       5.646 -12.510 -15.554  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       6.854 -11.266 -15.804  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       7.176 -12.296 -13.119  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       7.072 -13.660 -14.214  1.00  0.00           H  
ATOM     48  HE  ARG A   4       8.811 -11.897 -15.496  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       8.750 -13.472 -12.323  1.00  0.00           H  
ATOM     50 HH12 ARG A   4      10.475 -13.508 -12.170  1.00  0.00           H  
ATOM     51 HH22 ARG A   4      11.829 -12.605 -13.929  1.00  0.00           H  
ATOM     52  N   SER A   5       2.892 -10.856 -12.613  1.00  0.00           N  
ATOM     53  CA  SER A   5       2.063 -10.369 -11.525  1.00  0.00           C  
ATOM     54  C   SER A   5       2.515  -8.967 -11.110  1.00  0.00           C  
ATOM     55  O   SER A   5       1.760  -8.005 -11.236  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.112 -11.319 -10.326  1.00  0.00           C  
ATOM     57  OG  SER A   5       1.702 -12.638 -10.674  1.00  0.00           O  
ATOM     58  H   SER A   5       3.231 -11.791 -12.501  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.049 -10.341 -11.924  1.00  0.00           H  
ATOM     60  HB2 SER A   5       3.126 -11.348  -9.928  1.00  0.00           H  
ATOM     61  HB3 SER A   5       1.469 -10.936  -9.534  1.00  0.00           H  
ATOM     62  HG  SER A   5       1.147 -13.029  -9.939  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.745  -8.897 -10.623  1.00  0.00           N  
ATOM     64  CA  ILE A   6       4.307  -7.629 -10.188  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.688  -7.871  -9.576  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.929  -8.915  -8.971  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.337  -6.907  -9.251  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.817  -5.617  -9.889  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.980  -6.653  -7.886  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.974  -4.731 -10.356  1.00  0.00           C  
ATOM     71  H   ILE A   6       4.353  -9.685 -10.523  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.426  -7.004 -11.073  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.476  -7.554  -9.086  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.174  -5.859 -10.735  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       2.206  -5.072  -9.169  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.524  -7.543  -7.569  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       4.671  -5.813  -7.960  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.204  -6.422  -7.156  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.801  -4.811  -9.651  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.305  -5.057 -11.343  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.640  -3.695 -10.409  1.00  0.00           H  
ATOM     82  N   SER A   7       6.560  -6.890  -9.755  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.911  -6.983  -9.228  1.00  0.00           C  
ATOM     84  C   SER A   7       7.915  -6.644  -7.736  1.00  0.00           C  
ATOM     85  O   SER A   7       7.246  -5.705  -7.307  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.863  -6.055  -9.986  1.00  0.00           C  
ATOM     87  OG  SER A   7       9.183  -6.560 -11.279  1.00  0.00           O  
ATOM     88  H   SER A   7       6.356  -6.044 -10.249  1.00  0.00           H  
ATOM     89  HA  SER A   7       8.211  -8.019  -9.386  1.00  0.00           H  
ATOM     90  HB2 SER A   7       8.407  -5.070 -10.084  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.779  -5.927  -9.410  1.00  0.00           H  
ATOM     92  HG  SER A   7      10.150  -6.403 -11.478  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.696  -7.449  -6.967  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.796  -7.244  -5.532  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.670  -6.030  -5.211  1.00  0.00           C  
ATOM     96  O   PRO A   8      10.063  -5.829  -4.063  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.363  -8.544  -4.987  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.992  -9.254  -6.174  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.501  -8.570  -7.440  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.895  -7.041  -5.146  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      10.103  -8.353  -4.209  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.579  -9.154  -4.538  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      11.079  -9.210  -6.114  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.716 -10.309  -6.179  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.334  -8.228  -8.054  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.911  -9.250  -8.054  1.00  0.00           H  
ATOM    107  N   SER A   9       9.948  -5.251  -6.246  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.769  -4.062  -6.089  1.00  0.00           C  
ATOM    109  C   SER A   9       9.884  -2.814  -6.075  1.00  0.00           C  
ATOM    110  O   SER A   9      10.352  -1.720  -5.761  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.811  -3.961  -7.204  1.00  0.00           C  
ATOM    112  OG  SER A   9      11.219  -3.655  -8.463  1.00  0.00           O  
ATOM    113  H   SER A   9       9.624  -5.421  -7.177  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.273  -4.184  -5.130  1.00  0.00           H  
ATOM    115  HB2 SER A   9      12.540  -3.191  -6.950  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.355  -4.903  -7.278  1.00  0.00           H  
ATOM    117  HG  SER A   9      11.870  -3.159  -9.036  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.621  -3.019  -6.419  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.667  -1.924  -6.449  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.078  -1.727  -5.051  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.260  -0.675  -4.439  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.592  -2.212  -7.500  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.248  -3.911  -6.673  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.206  -1.021  -6.738  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.797  -3.171  -7.975  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.599  -1.424  -8.253  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       5.614  -2.246  -7.019  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.383  -2.755  -4.586  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.766  -2.708  -3.271  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.754  -2.105  -2.270  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.348  -1.490  -1.286  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.252  -4.092  -2.871  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.036  -5.284  -3.425  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       5.538  -5.667  -4.820  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       7.540  -5.007  -3.409  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.240  -3.606  -5.090  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.900  -2.050  -3.340  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       5.252  -4.157  -1.783  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       4.216  -4.181  -3.196  1.00  0.00           H  
ATOM    140  HG  LEU A  11       5.860  -6.141  -2.774  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       4.632  -5.106  -5.049  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       6.307  -5.434  -5.556  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       5.321  -6.735  -4.847  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       7.798  -4.454  -2.506  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       8.084  -5.951  -3.425  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       7.810  -4.417  -4.286  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.033  -2.304  -2.557  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.082  -1.788  -1.694  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.221  -0.275  -1.874  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.398   0.456  -0.901  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.411  -2.497  -1.962  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.494  -3.816  -1.192  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.905  -4.042  -0.644  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.857  -3.378  -1.017  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      11.984  -5.016   0.259  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.354  -2.806  -3.360  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.757  -2.011  -0.678  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.516  -2.688  -3.030  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.238  -1.849  -1.672  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.778  -3.807  -0.370  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      10.217  -4.642  -1.847  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      11.163  -5.523   0.521  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      12.865  -5.240   0.676  1.00  0.00           H  
ATOM    164  N   ASP A  13       9.136   0.150  -3.126  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.250   1.563  -3.447  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.992   2.292  -2.971  1.00  0.00           C  
ATOM    167  O   ASP A  13       8.065   3.437  -2.526  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.378   1.777  -4.956  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.807   1.714  -5.499  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.236   2.584  -6.270  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.501   0.705  -5.093  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.992  -0.451  -3.912  1.00  0.00           H  
ATOM    173  HA  ASP A  13      10.149   1.901  -2.931  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.778   1.024  -5.467  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.952   2.748  -5.208  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      11.060  -0.148  -5.372  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.868   1.600  -3.081  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.596   2.168  -2.668  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.609   2.391  -1.155  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.618   3.530  -0.691  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.437   1.294  -3.151  1.00  0.00           C  
ATOM    182  CG  LEU A  14       3.618   1.850  -4.318  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       4.313   1.578  -5.653  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       2.189   1.304  -4.294  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.817   0.670  -3.445  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.495   3.136  -3.159  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.837   0.323  -3.443  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       3.764   1.121  -2.311  1.00  0.00           H  
ATOM    189  HG  LEU A  14       3.552   2.932  -4.204  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       4.445   0.503  -5.782  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       3.702   1.969  -6.467  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       5.287   2.067  -5.663  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       1.982   0.870  -3.316  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       1.487   2.116  -4.487  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       2.079   0.539  -5.062  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.610   1.285  -0.426  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.622   1.345   1.026  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.738   2.286   1.484  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.630   2.919   2.533  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.722  -0.062   1.620  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.239  -0.148   3.057  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       7.727   0.199   3.127  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       5.402   0.726   3.994  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.603   0.362  -0.810  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.667   1.761   1.344  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.735  -0.522   1.581  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.376  -0.658   0.983  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.133  -1.178   3.397  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       8.119   0.322   2.117  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       7.858   1.128   3.682  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       8.265  -0.605   3.630  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       4.430   0.917   3.540  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       5.264   0.210   4.945  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       5.916   1.671   4.164  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.785   2.348   0.675  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.920   3.202   0.983  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.578   4.665   0.696  1.00  0.00           C  
ATOM    218  O   ARG A  16       9.108   5.568   1.340  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.149   2.802   0.164  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.157   3.951   0.091  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.475   3.486  -0.531  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.448   3.154   0.533  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.782   3.075   0.342  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      15.313   3.303  -0.878  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.558   2.771   1.365  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.866   1.830  -0.177  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.106   3.044   2.046  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.621   1.928   0.613  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.843   2.517  -0.842  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.740   4.767  -0.499  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.341   4.342   1.091  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.301   2.613  -1.161  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.879   4.267  -1.174  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.095   2.978   1.453  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.718   3.532  -1.648  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      16.302   3.242  -1.012  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      16.554   2.693   1.307  1.00  0.00           H  
ATOM    238  N   THR A  17       7.693   4.853  -0.273  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.274   6.191  -0.654  1.00  0.00           C  
ATOM    240  C   THR A  17       6.467   6.838   0.473  1.00  0.00           C  
ATOM    241  O   THR A  17       6.675   8.005   0.800  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.503   6.088  -1.971  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.521   6.083  -2.969  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.690   7.348  -2.275  1.00  0.00           C  
ATOM    245  H   THR A  17       7.267   4.112  -0.792  1.00  0.00           H  
ATOM    246  HA  THR A  17       8.165   6.802  -0.800  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.868   5.202  -1.982  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.785   5.142  -3.183  1.00  0.00           H  
ATOM    249 HG21 THR A  17       6.184   8.213  -1.833  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.617   7.482  -3.354  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.690   7.245  -1.853  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.562   6.051   1.037  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.723   6.532   2.121  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.609   7.071   3.246  1.00  0.00           C  
ATOM    255  O   LEU A  18       5.178   7.916   4.029  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.752   5.439   2.573  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.700   5.011   1.548  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.997   6.228   0.942  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       3.315   4.111   0.474  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.399   5.102   0.766  1.00  0.00           H  
ATOM    261  HA  LEU A  18       4.123   7.354   1.729  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.331   4.561   2.858  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.237   5.786   3.469  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.940   4.424   2.063  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.701   6.910   1.739  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       2.678   6.739   0.261  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       1.113   5.902   0.395  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       4.171   3.581   0.891  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       2.571   3.390   0.135  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.641   4.721  -0.369  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.830   6.560   3.290  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.780   6.980   4.306  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.929   8.502   4.262  1.00  0.00           C  
ATOM    274  O   LYS A  19       8.054   9.147   5.302  1.00  0.00           O  
ATOM    275  CB  LYS A  19       9.103   6.228   4.145  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.883   4.715   4.189  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.960   4.191   5.625  1.00  0.00           C  
ATOM    278  CE  LYS A  19       7.650   3.513   6.032  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       7.562   3.397   7.504  1.00  0.00           N  
ATOM    280  H   LYS A  19       7.173   5.873   2.649  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.367   6.701   5.275  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.571   6.504   3.200  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.791   6.522   4.938  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       7.910   4.473   3.762  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       9.634   4.216   3.576  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       9.783   3.482   5.714  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       9.174   5.015   6.305  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       6.804   4.087   5.655  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       7.590   2.523   5.579  1.00  0.00           H  
ATOM    290  N   SER A  20       7.909   9.032   3.048  1.00  0.00           N  
ATOM    291  CA  SER A  20       8.040  10.466   2.855  1.00  0.00           C  
ATOM    292  C   SER A  20       7.036  11.207   3.741  1.00  0.00           C  
ATOM    293  O   SER A  20       6.322  10.587   4.528  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.834  10.845   1.387  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.892  11.661   0.893  1.00  0.00           O  
ATOM    296  H   SER A  20       7.807   8.500   2.208  1.00  0.00           H  
ATOM    297  HA  SER A  20       9.061  10.705   3.151  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.762   9.939   0.785  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.887  11.375   1.279  1.00  0.00           H  
ATOM    300  HG  SER A  20       9.562  11.096   0.409  1.00  0.00           H  
ATOM    301  N   PRO A  21       7.014  12.557   3.579  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.110  13.389   4.355  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.675  13.268   3.838  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.724  13.323   4.617  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.669  14.797   4.233  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.589  14.777   3.024  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.846  13.324   2.657  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.085  13.081   5.306  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       5.868  15.525   4.103  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.214  15.080   5.134  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.132  15.307   2.188  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.526  15.285   3.249  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.576  13.124   1.620  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.900  13.069   2.768  1.00  0.00           H  
ATOM    315  N   SER A  22       4.563  13.107   2.528  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.260  12.978   1.898  1.00  0.00           C  
ATOM    317  C   SER A  22       2.722  14.360   1.522  1.00  0.00           C  
ATOM    318  O   SER A  22       1.933  14.945   2.261  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.273  12.257   2.818  1.00  0.00           C  
ATOM    320  OG  SER A  22       1.584  13.162   3.676  1.00  0.00           O  
ATOM    321  H   SER A  22       5.341  13.063   1.902  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.429  12.377   1.005  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.550  11.708   2.214  1.00  0.00           H  
ATOM    324  HB3 SER A  22       2.808  11.522   3.419  1.00  0.00           H  
ATOM    325  HG  SER A  22       1.763  12.930   4.632  1.00  0.00           H  
ATOM    326  N   SER A  23       3.171  14.842   0.372  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.745  16.144  -0.111  1.00  0.00           C  
ATOM    328  C   SER A  23       3.701  16.637  -1.200  1.00  0.00           C  
ATOM    329  O   SER A  23       3.290  16.861  -2.337  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.672  17.159   1.031  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.336  18.377   0.706  1.00  0.00           O  
ATOM    332  H   SER A  23       3.813  14.359  -0.224  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.747  15.987  -0.521  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.628  17.367   1.266  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.121  16.729   1.927  1.00  0.00           H  
ATOM    336  HG  SER A  23       2.672  19.121   0.638  1.00  0.00           H  
ATOM    337  N   PRO A  24       4.992  16.796  -0.802  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.009  17.258  -1.730  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.410  16.147  -2.703  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.740  15.929  -3.711  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.161  17.722  -0.852  1.00  0.00           C  
ATOM    342  CG  PRO A  24       6.936  17.077   0.505  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.515  16.541   0.537  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.652  18.001  -2.296  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.119  17.422  -1.275  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.175  18.809  -0.770  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.652  16.271   0.668  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.088  17.804   1.303  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.498  15.476   0.773  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.918  17.044   1.298  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.500  15.473  -2.365  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.997  14.390  -3.197  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.965  13.263  -3.273  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.564  12.857  -4.362  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.339  13.871  -2.676  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.344  13.709  -3.817  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.635  14.476  -3.524  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.629  15.567  -2.978  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.740  13.847  -3.916  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.038  15.657  -1.543  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.142  14.827  -4.185  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.736  14.562  -1.932  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.193  12.914  -2.176  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.570  12.652  -3.961  1.00  0.00           H  
ATOM    365  HG3 GLN A  25       9.906  14.070  -4.747  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.675  12.952  -4.359  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.634  14.268  -3.768  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.566  12.789  -2.102  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.589  11.717  -2.022  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.645  11.769  -3.225  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.570  10.817  -4.002  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.807  11.784  -0.709  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.123  10.448  -0.409  1.00  0.00           C  
ATOM    374  CD  GLN A  26       4.201  10.115   1.082  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       5.267   9.991   1.662  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       3.015   9.976   1.668  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.898  13.125  -1.220  1.00  0.00           H  
ATOM    378  HA  GLN A  26       6.169  10.794  -2.046  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.482  12.042   0.108  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       4.059  12.575  -0.766  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       3.080  10.492  -0.721  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.596   9.655  -0.988  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.177  10.091   1.135  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       2.962   9.757   2.643  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.947  12.889  -3.342  1.00  0.00           N  
ATOM    386  CA  GLN A  27       3.011  13.077  -4.437  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.601  12.530  -5.739  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.952  11.756  -6.441  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.629  14.551  -4.585  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.453  15.224  -5.684  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.970  16.654  -5.935  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       3.521  17.620  -5.433  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       1.912  16.734  -6.736  1.00  0.00           N  
ATOM    394  H   GLN A  27       4.014  13.658  -2.706  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.125  12.504  -4.163  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.568  14.634  -4.819  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.788  15.068  -3.638  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.505  15.237  -5.399  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.380  14.645  -6.605  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       1.507  15.902  -7.115  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       1.521  17.627  -6.961  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.824  12.954  -6.021  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.508  12.517  -7.226  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.968  11.065  -7.078  1.00  0.00           C  
ATOM    405  O   GLN A  28       6.118  10.354  -8.070  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.687  13.435  -7.551  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.399  14.279  -8.794  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.250  15.551  -8.803  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       8.014  15.824  -7.892  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       7.076  16.311  -9.881  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.344  13.584  -5.444  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.768  12.591  -8.023  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.889  14.089  -6.702  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.585  12.838  -7.713  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.604  13.694  -9.691  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.342  14.544  -8.821  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       6.433  16.029 -10.593  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       7.588  17.164  -9.979  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.179  10.669  -5.831  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.618   9.315  -5.541  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.501   8.316  -5.849  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.722   7.328  -6.546  1.00  0.00           O  
ATOM    423  CB  GLN A  29       7.082   9.189  -4.088  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.213  10.174  -3.786  1.00  0.00           C  
ATOM    425  CD  GLN A  29       8.933  10.592  -5.069  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       8.782  11.696  -5.565  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       9.724   9.650  -5.577  1.00  0.00           N  
ATOM    428  H   GLN A  29       6.054  11.254  -5.030  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.466   9.137  -6.203  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.243   9.376  -3.418  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.421   8.171  -3.898  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       7.808  11.055  -3.288  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       8.923   9.717  -3.098  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       9.804   8.765  -5.119  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      10.238   9.828  -6.415  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.325   8.609  -5.313  1.00  0.00           N  
ATOM    437  CA  VAL A  30       3.172   7.749  -5.522  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.860   7.677  -7.018  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.736   6.589  -7.578  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.990   8.247  -4.688  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.470   8.882  -3.381  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.127   9.224  -5.488  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.153   9.416  -4.747  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.438   6.752  -5.171  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.373   7.385  -4.434  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.412   8.424  -3.079  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.618   9.951  -3.530  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.723   8.723  -2.604  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.826   8.758  -6.426  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.240   9.483  -4.910  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.700  10.127  -5.698  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.741   8.850  -7.623  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.445   8.934  -9.043  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.595   8.312  -9.836  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.379   7.730 -10.898  1.00  0.00           O  
ATOM    456  CB  LEU A  31       2.133  10.378  -9.441  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.683  10.827  -9.254  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.279   9.644  -9.383  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.505  11.568  -7.927  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.843   9.731  -7.160  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.544   8.348  -9.224  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.776  11.040  -8.861  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.401  10.510 -10.489  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.437  11.530 -10.050  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.033   9.072 -10.278  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.186   9.003  -8.506  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.302  10.013  -9.457  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.322  12.277  -7.795  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.444  12.103  -7.934  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.511  10.850  -7.106  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.794   8.456  -9.291  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.979   7.915  -9.935  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.827   6.400 -10.086  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.851   5.878 -11.199  1.00  0.00           O  
ATOM    475  CB  ASN A  32       7.232   8.183  -9.098  1.00  0.00           C  
ATOM    476  CG  ASN A  32       8.006   9.387  -9.639  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       8.144   9.582 -10.835  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.501  10.181  -8.694  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.962   8.931  -8.427  1.00  0.00           H  
ATOM    480  HA  ASN A  32       6.041   8.426 -10.896  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.949   8.364  -8.061  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.873   7.301  -9.104  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.351   9.963  -7.729  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       9.023  10.995  -8.948  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.672   5.737  -8.949  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.515   4.293  -8.940  1.00  0.00           C  
ATOM    487  C   ILE A  33       4.181   3.925  -9.594  1.00  0.00           C  
ATOM    488  O   ILE A  33       4.152   3.203 -10.590  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.676   3.745  -7.521  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.772   4.492  -6.539  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       7.142   3.772  -7.086  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.483   4.720  -5.204  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.653   6.170  -8.047  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.322   3.873  -9.541  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.359   2.702  -7.520  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.478   5.451  -6.967  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.857   3.923  -6.375  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.780   3.564  -7.944  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.383   4.756  -6.684  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.307   3.016  -6.318  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       6.075   3.840  -4.953  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       6.138   5.588  -5.284  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.743   4.895  -4.423  1.00  0.00           H  
ATOM    504  N   LEU A  34       3.110   4.439  -9.008  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.777   4.173  -9.521  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.819   4.151 -11.051  1.00  0.00           C  
ATOM    507  O   LEU A  34       1.095   3.384 -11.684  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.773   5.176  -8.948  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.238   4.864  -7.549  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       1.287   4.131  -6.712  1.00  0.00           C  
ATOM    511  CD2 LEU A  34      -0.262   6.134  -6.858  1.00  0.00           C  
ATOM    512  H   LEU A  34       3.142   5.025  -8.199  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.482   3.185  -9.169  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.244   6.159  -8.925  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.073   5.244  -9.632  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.617   4.196  -7.651  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.668   3.277  -7.273  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       2.108   4.810  -6.482  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.833   3.782  -5.784  1.00  0.00           H  
ATOM    520 HD21 LEU A  34      -0.698   6.804  -7.599  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -1.017   5.871  -6.117  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.573   6.632  -6.365  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.673   5.002 -11.600  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.818   5.090 -13.043  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.363   3.763 -13.578  1.00  0.00           C  
ATOM    526  O   LYS A  35       2.791   3.179 -14.497  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.671   6.302 -13.423  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.799   7.542 -13.630  1.00  0.00           C  
ATOM    529  CD  LYS A  35       3.659   8.776 -13.911  1.00  0.00           C  
ATOM    530  CE  LYS A  35       3.186   9.974 -13.085  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       4.301  10.522 -12.281  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.257   5.623 -11.078  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.825   5.250 -13.463  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       4.405   6.495 -12.640  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       4.228   6.088 -14.335  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       2.114   7.375 -14.461  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       2.189   7.714 -12.743  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       4.701   8.558 -13.678  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       3.614   9.021 -14.972  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       2.792  10.746 -13.746  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       2.371   9.671 -12.428  1.00  0.00           H  
ATOM    542  N   SER A  36       4.461   3.327 -12.979  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.088   2.080 -13.383  1.00  0.00           C  
ATOM    544  C   SER A  36       4.639   0.945 -12.462  1.00  0.00           C  
ATOM    545  O   SER A  36       5.266  -0.113 -12.423  1.00  0.00           O  
ATOM    546  CB  SER A  36       6.613   2.202 -13.371  1.00  0.00           C  
ATOM    547  OG  SER A  36       7.077   3.194 -14.282  1.00  0.00           O  
ATOM    548  H   SER A  36       4.919   3.808 -12.232  1.00  0.00           H  
ATOM    549  HA  SER A  36       4.747   1.903 -14.403  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.949   2.449 -12.364  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.056   1.239 -13.627  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.622   2.768 -15.004  1.00  0.00           H  
ATOM    553  N   ASN A  37       3.556   1.202 -11.742  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.016   0.215 -10.824  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.527   0.015 -11.115  1.00  0.00           C  
ATOM    556  O   ASN A  37       0.682   0.712 -10.556  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.155   0.679  -9.372  1.00  0.00           C  
ATOM    558  CG  ASN A  37       4.463   0.176  -8.759  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       4.480  -0.543  -7.773  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       5.554   0.593  -9.395  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.052   2.065 -11.780  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.600  -0.688 -10.997  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.124   1.768  -9.330  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       2.310   0.314  -8.788  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.470   1.182 -10.198  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       6.459   0.317  -9.069  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.245  -0.967 -12.013  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.127  -1.268 -12.386  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.842  -2.034 -11.271  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.796  -1.531 -10.680  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.018  -2.062 -13.678  1.00  0.00           C  
ATOM    572  CG  PRO A  38       1.412  -2.574 -13.733  1.00  0.00           C  
ATOM    573  CD  PRO A  38       2.220  -1.813 -12.695  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.646  -0.423 -12.513  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -0.729  -2.888 -13.689  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.243  -1.436 -14.541  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       1.443  -3.645 -13.531  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       1.832  -2.426 -14.728  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.711  -2.493 -11.998  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       3.004  -1.216 -13.163  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.354  -3.240 -11.018  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -0.935  -4.080  -9.985  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.721  -3.452  -8.607  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.402  -3.806  -7.646  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.354  -5.495 -10.038  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.461  -6.546  -9.943  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -0.991  -7.890 -10.503  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -0.862  -8.082 -11.701  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -0.743  -8.807  -9.572  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.422  -3.642 -11.504  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.000  -4.123 -10.211  1.00  0.00           H  
ATOM    592  HB2 GLN A  39       0.201  -5.629 -10.967  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.354  -5.632  -9.221  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.764  -6.667  -8.903  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -2.339  -6.206 -10.493  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -0.870  -8.585  -8.605  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -0.431  -9.719  -9.839  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.228  -2.529  -8.553  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.541  -1.847  -7.308  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.405  -0.657  -7.133  1.00  0.00           C  
ATOM    601  O   LEU A  40      -1.090  -0.549  -6.117  1.00  0.00           O  
ATOM    602  CB  LEU A  40       2.022  -1.468  -7.262  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.950  -2.470  -6.572  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.305  -3.030  -5.303  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       3.374  -3.579  -7.537  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.778  -2.246  -9.339  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.363  -2.553  -6.497  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.372  -1.323  -8.284  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.115  -0.508  -6.755  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.855  -1.944  -6.268  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       1.703  -2.255  -4.829  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       1.669  -3.877  -5.562  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.084  -3.358  -4.614  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       3.221  -3.245  -8.564  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       4.428  -3.810  -7.384  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       2.776  -4.470  -7.352  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.412   0.205  -8.138  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.262   1.383  -8.107  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.697   1.014  -7.726  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.291   1.640  -6.849  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.256   2.054  -9.482  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.320   3.151  -9.563  1.00  0.00           C  
ATOM    623  SD  MET A  41      -3.614   2.664 -10.692  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.233   4.270 -11.164  1.00  0.00           C  
ATOM    625  H   MET A  41       0.148   0.110  -8.961  1.00  0.00           H  
ATOM    626  HA  MET A  41      -0.833   2.034  -7.346  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.272   2.482  -9.678  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.438   1.308 -10.256  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -2.739   3.335  -8.574  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -1.867   4.085  -9.896  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -3.411   4.986 -11.183  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -4.684   4.209 -12.154  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -4.982   4.597 -10.443  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.213  -0.001  -8.404  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.567  -0.461  -8.147  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.729  -0.748  -6.653  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.733  -0.371  -6.050  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.862  -1.688  -9.012  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.723  -0.505  -9.115  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.249   0.341  -8.431  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.553  -1.492 -10.039  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -4.313  -2.546  -8.625  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.931  -1.900  -8.989  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.726  -1.414  -6.099  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.745  -1.756  -4.687  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.647  -0.476  -3.855  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.545  -0.169  -3.074  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.610  -2.737  -4.385  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.914  -1.717  -6.597  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.696  -2.244  -4.476  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.651  -2.242  -4.540  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.683  -3.069  -3.349  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.687  -3.598  -5.048  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.547   0.237  -4.052  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.319   1.477  -3.329  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.512   2.424  -3.477  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.094   2.855  -2.483  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.083   2.133  -3.945  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -0.637   3.412  -3.233  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.427   4.518  -3.264  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.550   3.442  -2.570  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.014   5.705  -2.603  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.964   4.629  -1.909  1.00  0.00           C  
ATOM    664  CZ  PHE A  44       0.173   5.735  -1.940  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.821  -0.020  -4.689  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.190   1.219  -2.278  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.260   1.418  -3.934  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.289   2.364  -4.990  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.378   4.494  -3.796  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       1.184   2.556  -2.545  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -1.647   6.591  -2.628  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.915   4.654  -1.377  1.00  0.00           H  
ATOM    673  HZ  PHE A  44       0.491   6.646  -1.432  1.00  0.00           H  
ATOM    674  N   ILE A  45      -3.840   2.720  -4.726  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -4.953   3.608  -5.017  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.178   3.163  -4.215  1.00  0.00           C  
ATOM    677  O   ILE A  45      -6.906   3.994  -3.675  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.198   3.684  -6.525  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -5.813   5.029  -6.914  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.050   2.505  -7.001  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.166   5.233  -6.229  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.362   2.365  -5.529  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -4.668   4.607  -4.686  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.236   3.611  -7.032  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.136   5.837  -6.635  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -5.939   5.077  -7.995  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -6.943   2.428  -6.380  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.342   2.664  -8.039  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.472   1.584  -6.923  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -7.661   4.269  -6.108  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.013   5.687  -5.250  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -7.789   5.886  -6.840  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.368   1.853  -4.164  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.492   1.288  -3.438  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.367   1.642  -1.955  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.368   1.886  -1.285  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.601  -0.215  -3.704  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.100  -0.486  -5.125  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.629  -0.507  -5.175  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.196   0.914  -5.203  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.390   0.979  -6.075  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.771   1.184  -4.607  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.399   1.750  -3.828  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.628  -0.685  -3.561  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.282  -0.667  -2.983  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.721   0.282  -5.800  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.708  -1.441  -5.476  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -9.960  -1.052  -6.058  1.00  0.00           H  
ATOM    709  HD3 LYS A  46     -10.017  -1.040  -4.307  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.459   1.227  -4.192  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -9.436   1.608  -5.564  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.127   1.660  -1.487  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -5.858   1.980  -0.096  1.00  0.00           C  
ATOM    714  C   GLN A  47      -5.971   3.489   0.133  1.00  0.00           C  
ATOM    715  O   GLN A  47      -6.262   3.932   1.243  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.481   1.464   0.329  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.335   1.482   1.852  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.442   0.663   2.519  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -6.084  -0.175   1.908  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -5.629   0.952   3.804  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.318   1.460  -2.039  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.626   1.460   0.476  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.340   0.448  -0.041  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -3.703   2.079  -0.122  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -3.361   1.080   2.132  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -4.371   2.510   2.212  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -5.068   1.652   4.246  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.331   0.469   4.328  1.00  0.00           H  
ATOM    729  N   ARG A  48      -5.737   4.237  -0.935  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -5.809   5.686  -0.865  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.269   6.144  -0.839  1.00  0.00           C  
ATOM    732  O   ARG A  48      -7.624   7.057  -0.095  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.101   6.332  -2.058  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -3.972   7.254  -1.592  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -3.132   6.584  -0.502  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -3.526   7.099   0.828  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -3.797   6.315   1.893  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -3.720   4.971   1.792  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -4.139   6.883   3.035  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.501   3.868  -1.835  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -5.300   5.946   0.063  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -4.697   5.556  -2.708  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -5.820   6.900  -2.648  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -3.337   7.513  -2.439  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -4.392   8.185  -1.212  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -3.269   5.504  -0.538  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -2.074   6.777  -0.678  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -3.595   8.090   0.946  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -3.460   4.549   0.923  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -3.923   4.398   2.586  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -4.356   6.375   3.869  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.077   5.487  -1.659  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.490   5.815  -1.739  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.265   5.110  -0.625  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.384   5.502  -0.297  1.00  0.00           O  
ATOM    756  CB  THR A  49      -9.980   5.455  -3.143  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.210   6.163  -3.274  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.382   3.984  -3.263  1.00  0.00           C  
ATOM    759  H   THR A  49      -7.780   4.745  -2.260  1.00  0.00           H  
ATOM    760  HA  THR A  49      -9.603   6.888  -1.578  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.236   5.718  -3.894  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.893   5.780  -2.652  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.075   3.449  -2.364  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.464   3.911  -3.377  1.00  0.00           H  
ATOM    765 HG23 THR A  49      -9.895   3.544  -4.133  1.00  0.00           H  
ATOM    766  N   ALA A  50      -9.640   4.080  -0.073  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.257   3.316   0.997  1.00  0.00           C  
ATOM    768  C   ALA A  50     -10.560   4.246   2.173  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.301   3.880   3.084  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.339   2.157   1.392  1.00  0.00           C  
ATOM    771  H   ALA A  50      -8.730   3.767  -0.346  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.194   2.908   0.617  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.341   2.332   0.992  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.735   1.226   0.987  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -9.289   2.088   2.479  1.00  0.00           H  
ATOM    776  N   LYS A  51      -9.972   5.432   2.115  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.169   6.418   3.164  1.00  0.00           C  
ATOM    778  C   LYS A  51     -11.437   7.222   2.870  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.050   7.777   3.781  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -8.918   7.282   3.330  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.114   8.326   4.431  1.00  0.00           C  
ATOM    782  CD  LYS A  51      -9.662   7.681   5.706  1.00  0.00           C  
ATOM    783  CE  LYS A  51      -8.838   6.453   6.097  1.00  0.00           C  
ATOM    784  NZ  LYS A  51      -8.557   6.458   7.551  1.00  0.00           N  
ATOM    785  H   LYS A  51      -9.370   5.722   1.371  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -10.313   5.876   4.099  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.064   6.649   3.572  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -8.688   7.780   2.388  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -8.165   8.816   4.646  1.00  0.00           H  
ATOM    790  HG3 LYS A  51      -9.801   9.099   4.087  1.00  0.00           H  
ATOM    791  HD2 LYS A  51      -9.648   8.407   6.520  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -10.702   7.392   5.554  1.00  0.00           H  
ATOM    793  HE2 LYS A  51      -9.377   5.545   5.828  1.00  0.00           H  
ATOM    794  HE3 LYS A  51      -7.901   6.444   5.540  1.00  0.00           H  
ATOM    795  N   TYR A  52     -11.793   7.259   1.594  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -12.977   7.986   1.168  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.090   7.024   0.750  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.211   7.112   1.248  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -12.550   8.813  -0.046  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.045   9.073  -0.124  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.335   9.366   1.023  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.396   9.017  -1.341  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -8.918   9.611   0.950  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -8.979   9.262  -1.414  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.310   9.547  -0.265  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -6.971   9.779  -0.333  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.289   6.805   0.859  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.323   8.587   2.009  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -12.866   8.297  -0.953  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.073   9.769  -0.025  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -10.847   9.411   1.984  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -10.957   8.786  -2.247  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.345   9.843   1.848  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.454   9.220  -2.368  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -6.494   8.947  -0.616  1.00  0.00           H  
ATOM    816  N   VAL A  53     -13.742   6.128  -0.162  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -14.699   5.150  -0.653  1.00  0.00           C  
ATOM    818  C   VAL A  53     -15.528   4.621   0.519  1.00  0.00           C  
ATOM    819  O   VAL A  53     -16.733   4.414   0.388  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -13.969   4.043  -1.417  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -13.961   2.739  -0.618  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.587   3.834  -2.801  1.00  0.00           C  
ATOM    823  H   VAL A  53     -12.828   6.063  -0.562  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.362   5.661  -1.350  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -12.935   4.357  -1.556  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -13.581   2.930   0.386  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -14.975   2.345  -0.553  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.320   2.011  -1.116  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -15.069   4.756  -3.127  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -13.805   3.562  -3.511  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.327   3.035  -2.752  1.00  0.00           H  
ATOM    832  N   ALA A  54     -14.849   4.416   1.638  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -15.508   3.915   2.832  1.00  0.00           C  
ATOM    834  C   ALA A  54     -16.704   4.810   3.163  1.00  0.00           C  
ATOM    835  O   ALA A  54     -17.791   4.315   3.456  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -14.499   3.842   3.980  1.00  0.00           C  
ATOM    837  H   ALA A  54     -13.868   4.586   1.737  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -15.866   2.908   2.616  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -13.733   4.604   3.839  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -15.012   4.013   4.926  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -14.033   2.856   3.993  1.00  0.00           H  
ATOM    842  N   ASN A  55     -16.462   6.111   3.105  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.506   7.080   3.395  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.274   7.395   2.110  1.00  0.00           C  
ATOM    845  O   ASN A  55     -19.342   8.004   2.155  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -16.913   8.387   3.925  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -15.529   8.153   4.536  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -15.367   7.451   5.520  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.544   8.780   3.898  1.00  0.00           N  
ATOM    850  H   ASN A  55     -15.575   6.505   2.866  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.134   6.607   4.151  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.839   9.112   3.115  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.578   8.814   4.675  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.746   9.341   3.096  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -13.603   8.689   4.222  1.00  0.00           H  
ATOM    856  N   GLN A  56     -17.700   6.967   0.996  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.317   7.197  -0.300  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.784   5.872  -0.908  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.999   5.162  -1.534  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -17.358   7.925  -1.243  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.598   9.030  -0.506  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -17.377  10.347  -0.539  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -17.266  11.141  -1.459  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -18.170  10.533   0.512  1.00  0.00           N  
ATOM    865  H   GLN A  56     -16.832   6.472   0.968  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.178   7.836  -0.102  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -16.650   7.214  -1.668  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -17.916   8.355  -2.075  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.427   8.731   0.528  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -15.619   9.171  -0.964  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -18.215   9.842   1.233  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -18.720  11.365   0.582  1.00  0.00           H  
ATOM    873  N   PRO A  57     -20.093   5.572  -0.696  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -20.673   4.346  -1.216  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.905   4.445  -2.725  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.130   5.534  -3.252  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -21.960   4.155  -0.429  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -22.288   5.513   0.170  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.052   6.389   0.041  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -20.043   3.581  -1.086  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -22.766   3.809  -1.077  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -21.833   3.404   0.351  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -23.133   5.965  -0.350  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -22.575   5.409   1.216  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.276   7.314  -0.491  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.663   6.671   1.020  1.00  0.00           H  
ATOM    887  N   GLY A  58     -20.840   3.295  -3.378  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -21.040   3.238  -4.817  1.00  0.00           C  
ATOM    889  C   GLY A  58     -19.805   2.671  -5.520  1.00  0.00           C  
ATOM    890  O   GLY A  58     -19.180   3.352  -6.330  1.00  0.00           O  
ATOM    891  H   GLY A  58     -20.656   2.414  -2.943  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -21.908   2.620  -5.043  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -21.252   4.237  -5.197  1.00  0.00           H  
ATOM    894  N   MET A  59     -19.491   1.428  -5.183  1.00  0.00           N  
ATOM    895  CA  MET A  59     -18.342   0.761  -5.772  1.00  0.00           C  
ATOM    896  C   MET A  59     -18.567   0.494  -7.262  1.00  0.00           C  
ATOM    897  O   MET A  59     -19.430   1.113  -7.884  1.00  0.00           O  
ATOM    898  CB  MET A  59     -18.093  -0.563  -5.047  1.00  0.00           C  
ATOM    899  CG  MET A  59     -16.600  -0.773  -4.787  1.00  0.00           C  
ATOM    900  SD  MET A  59     -16.285  -0.798  -3.030  1.00  0.00           S  
ATOM    901  CE  MET A  59     -14.500  -0.846  -3.036  1.00  0.00           C  
ATOM    902  H   MET A  59     -20.005   0.881  -4.523  1.00  0.00           H  
ATOM    903  HA  MET A  59     -17.506   1.449  -5.642  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -18.636  -0.571  -4.102  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -18.482  -1.387  -5.645  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -16.273  -1.710  -5.237  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -16.025   0.024  -5.257  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -14.160  -1.605  -3.741  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -14.111   0.127  -3.334  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -14.140  -1.091  -2.037  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       1.260  -2.462  12.474  1.00  0.00           N  
ATOM    913  CA  PRO B 303       2.248  -3.169  11.677  1.00  0.00           C  
ATOM    914  C   PRO B 303       1.576  -4.005  10.585  1.00  0.00           C  
ATOM    915  O   PRO B 303       0.384  -3.851  10.327  1.00  0.00           O  
ATOM    916  CB  PRO B 303       3.029  -4.011  12.673  1.00  0.00           C  
ATOM    917  CG  PRO B 303       2.156  -4.102  13.915  1.00  0.00           C  
ATOM    918  CD  PRO B 303       1.061  -3.056  13.792  1.00  0.00           C  
ATOM    919  HA  PRO B 303       2.838  -2.519  11.198  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       3.237  -5.001  12.269  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       3.990  -3.552  12.904  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       1.724  -5.099  14.005  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       2.751  -3.930  14.812  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       0.072  -3.506  13.879  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       1.139  -2.306  14.580  1.00  0.00           H  
ATOM    926  N   THR B 304       2.371  -4.871   9.974  1.00  0.00           N  
ATOM    927  CA  THR B 304       1.868  -5.731   8.916  1.00  0.00           C  
ATOM    928  C   THR B 304       1.010  -6.852   9.504  1.00  0.00           C  
ATOM    929  O   THR B 304       0.619  -6.794  10.668  1.00  0.00           O  
ATOM    930  CB  THR B 304       3.066  -6.240   8.111  1.00  0.00           C  
ATOM    931  OG1 THR B 304       2.479  -6.853   6.966  1.00  0.00           O  
ATOM    932  CG2 THR B 304       3.798  -7.385   8.813  1.00  0.00           C  
ATOM    933  H   THR B 304       3.340  -4.989  10.190  1.00  0.00           H  
ATOM    934  HA  THR B 304       1.221  -5.138   8.270  1.00  0.00           H  
ATOM    935  HB  THR B 304       3.751  -5.426   7.876  1.00  0.00           H  
ATOM    936  HG1 THR B 304       1.873  -6.205   6.505  1.00  0.00           H  
ATOM    937 HG21 THR B 304       3.347  -7.561   9.789  1.00  0.00           H  
ATOM    938 HG22 THR B 304       3.722  -8.290   8.209  1.00  0.00           H  
ATOM    939 HG23 THR B 304       4.848  -7.121   8.940  1.00  0.00           H  
ATOM    940  N   THR B 305       0.741  -7.847   8.671  1.00  0.00           N  
ATOM    941  CA  THR B 305      -0.064  -8.980   9.093  1.00  0.00           C  
ATOM    942  C   THR B 305      -0.027 -10.084   8.035  1.00  0.00           C  
ATOM    943  O   THR B 305      -1.066 -10.634   7.670  1.00  0.00           O  
ATOM    944  CB  THR B 305      -1.475  -8.472   9.393  1.00  0.00           C  
ATOM    945  OG1 THR B 305      -1.572  -7.259   8.651  1.00  0.00           O  
ATOM    946  CG2 THR B 305      -1.643  -8.033  10.849  1.00  0.00           C  
ATOM    947  H   THR B 305       1.063  -7.887   7.725  1.00  0.00           H  
ATOM    948  HA  THR B 305       0.375  -9.394  10.001  1.00  0.00           H  
ATOM    949  HB  THR B 305      -2.223  -9.218   9.122  1.00  0.00           H  
ATOM    950  HG1 THR B 305      -1.493  -7.450   7.672  1.00  0.00           H  
ATOM    951 HG21 THR B 305      -0.862  -8.488  11.458  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -1.566  -6.947  10.912  1.00  0.00           H  
ATOM    953 HG23 THR B 305      -2.620  -8.350  11.214  1.00  0.00           H  
ATOM    954  N   VAL B 306       1.179 -10.376   7.571  1.00  0.00           N  
ATOM    955  CA  VAL B 306       1.364 -11.405   6.562  1.00  0.00           C  
ATOM    956  C   VAL B 306       2.860 -11.601   6.308  1.00  0.00           C  
ATOM    957  O   VAL B 306       3.294 -11.678   5.160  1.00  0.00           O  
ATOM    958  CB  VAL B 306       0.586 -11.042   5.296  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       1.161  -9.784   4.641  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       0.565 -12.212   4.311  1.00  0.00           C  
ATOM    961  H   VAL B 306       2.019  -9.925   7.873  1.00  0.00           H  
ATOM    962  HA  VAL B 306       0.951 -12.333   6.958  1.00  0.00           H  
ATOM    963  HB  VAL B 306      -0.443 -10.828   5.584  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       2.217  -9.692   4.896  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       1.054  -9.857   3.558  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       0.622  -8.908   5.001  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       1.587 -12.519   4.089  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       0.022 -13.048   4.751  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       0.070 -11.903   3.389  1.00  0.00           H  
ATOM    970  N   GLU B 307       3.608 -11.677   7.400  1.00  0.00           N  
ATOM    971  CA  GLU B 307       5.046 -11.863   7.310  1.00  0.00           C  
ATOM    972  C   GLU B 307       5.381 -13.348   7.162  1.00  0.00           C  
ATOM    973  O   GLU B 307       6.250 -13.716   6.373  1.00  0.00           O  
ATOM    974  CB  GLU B 307       5.754 -11.260   8.525  1.00  0.00           C  
ATOM    975  CG  GLU B 307       7.274 -11.347   8.374  1.00  0.00           C  
ATOM    976  CD  GLU B 307       7.926 -11.844   9.666  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       7.380 -11.629  10.758  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       9.039 -12.476   9.506  1.00  0.00           O  
ATOM    979  H   GLU B 307       3.247 -11.614   8.330  1.00  0.00           H  
ATOM    980  HA  GLU B 307       5.353 -11.323   6.414  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       5.456 -10.218   8.644  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       5.444 -11.785   9.429  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       7.523 -12.020   7.554  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       7.674 -10.367   8.114  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       8.993 -13.049   8.688  1.00  0.00           H  
ATOM    986  N   GLY B 308       4.675 -14.161   7.933  1.00  0.00           N  
ATOM    987  CA  GLY B 308       4.886 -15.598   7.897  1.00  0.00           C  
ATOM    988  C   GLY B 308       4.182 -16.227   6.692  1.00  0.00           C  
ATOM    989  O   GLY B 308       4.057 -17.447   6.609  1.00  0.00           O  
ATOM    990  H   GLY B 308       3.970 -13.854   8.572  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       5.954 -15.811   7.850  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       4.512 -16.048   8.817  1.00  0.00           H  
ATOM    993  N   ARG B 309       3.741 -15.363   5.789  1.00  0.00           N  
ATOM    994  CA  ARG B 309       3.053 -15.818   4.593  1.00  0.00           C  
ATOM    995  C   ARG B 309       3.708 -15.224   3.345  1.00  0.00           C  
ATOM    996  O   ARG B 309       4.179 -15.957   2.477  1.00  0.00           O  
ATOM    997  CB  ARG B 309       1.575 -15.422   4.623  1.00  0.00           C  
ATOM    998  CG  ARG B 309       0.723 -16.421   3.838  1.00  0.00           C  
ATOM    999  CD  ARG B 309       0.133 -15.773   2.584  1.00  0.00           C  
ATOM   1000  NE  ARG B 309      -1.325 -16.016   2.527  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309      -2.038 -16.078   1.382  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      -1.430 -15.915   0.187  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -3.337 -16.301   1.447  1.00  0.00           N  
ATOM   1004  H   ARG B 309       3.847 -14.372   5.865  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       3.153 -16.904   4.610  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       1.229 -15.375   5.655  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       1.454 -14.424   4.200  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       1.332 -17.280   3.556  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309      -0.082 -16.795   4.472  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       0.332 -14.701   2.591  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       0.614 -16.180   1.694  1.00  0.00           H  
ATOM   1012  HE  ARG B 309      -1.814 -16.143   3.390  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309      -0.445 -15.746   0.146  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -1.965 -15.962  -0.657  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -3.935 -16.361   0.649  1.00  0.00           H  
ATOM   1016  N   ASN B 310       3.717 -13.900   3.294  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.307 -13.198   2.167  1.00  0.00           C  
ATOM   1018  C   ASN B 310       3.614 -13.641   0.877  1.00  0.00           C  
ATOM   1019  O   ASN B 310       2.929 -14.662   0.855  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       5.798 -13.520   2.037  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       6.402 -12.831   0.811  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       6.509 -11.618   0.738  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       6.790 -13.671  -0.144  1.00  0.00           N  
ATOM   1024  H   ASN B 310       3.332 -13.310   4.004  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.158 -12.139   2.379  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       6.323 -13.197   2.935  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       5.935 -14.598   1.957  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       6.674 -14.657  -0.021  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       7.198 -13.317  -0.986  1.00  0.00           H  
ATOM   1030  N   ASP B 311       3.815 -12.849  -0.167  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       3.217 -13.147  -1.457  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.682 -11.854  -2.077  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.483 -10.862  -1.377  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       2.046 -14.121  -1.311  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       1.169 -14.269  -2.556  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       0.098 -13.653  -2.659  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       1.632 -15.068  -3.457  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.373 -12.020  -0.140  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       4.018 -13.592  -2.048  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       2.440 -15.101  -1.043  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       1.421 -13.792  -0.481  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       2.364 -14.618  -3.969  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.464 -11.907  -3.382  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       1.956 -10.753  -4.104  1.00  0.00           C  
ATOM   1045  C   GLU B 312       0.930 -10.003  -3.251  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.113  -8.825  -2.947  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.353 -11.168  -5.447  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       0.490 -12.422  -5.297  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       0.369 -13.167  -6.629  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       0.087 -12.544  -7.663  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       0.580 -14.438  -6.564  1.00  0.00           O  
ATOM   1052  H   GLU B 312       2.628 -12.718  -3.944  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       2.824 -10.118  -4.282  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       0.749 -10.353  -5.846  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       2.151 -11.354  -6.166  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       0.928 -13.081  -4.547  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312      -0.501 -12.146  -4.939  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312       1.212 -14.717  -7.286  1.00  0.00           H  
ATOM   1059  N   LYS B 313      -0.126 -10.717  -2.889  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -1.180 -10.133  -2.077  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.599  -9.693  -0.732  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -1.059  -8.717  -0.142  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -2.357 -11.103  -1.950  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -2.428 -11.698  -0.543  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -1.332 -12.744  -0.333  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.862 -12.763   1.122  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.876 -13.409   1.986  1.00  0.00           N  
ATOM   1068  H   LYS B 313      -0.267 -11.674  -3.141  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.546  -9.250  -2.601  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -3.288 -10.583  -2.177  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -2.254 -11.904  -2.683  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -2.324 -10.904   0.197  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -3.406 -12.153  -0.385  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.707 -13.730  -0.611  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.489 -12.529  -0.989  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.084 -13.298   1.199  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.680 -11.744   1.465  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.405 -10.435  -0.287  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.055 -10.133   0.977  1.00  0.00           C  
ATOM   1080  C   ALA B 314       1.823  -8.816   0.849  1.00  0.00           C  
ATOM   1081  O   ALA B 314       1.943  -8.067   1.817  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       1.960 -11.300   1.378  1.00  0.00           C  
ATOM   1083  H   ALA B 314       0.774 -11.227  -0.773  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.276 -10.018   1.731  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       1.673 -12.191   0.818  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       2.996 -11.049   1.154  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       1.854 -11.492   2.445  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.325  -8.575  -0.353  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.078  -7.362  -0.620  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.144  -6.154  -0.522  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.335  -5.284   0.326  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       3.808  -7.468  -1.961  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.123  -8.250  -1.948  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       6.111  -7.645  -0.950  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       4.875  -9.736  -1.681  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.223  -9.190  -1.135  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       3.840  -7.273   0.155  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.137  -7.936  -2.681  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.011  -6.460  -2.322  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       5.576  -8.172  -2.937  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       5.839  -6.608  -0.752  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       6.082  -8.212  -0.020  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       7.118  -7.683  -1.366  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.321  -9.850  -0.749  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       4.297 -10.162  -2.501  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       5.830 -10.255  -1.601  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.154  -6.139  -1.403  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.190  -5.053  -1.426  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.517  -4.975  -0.072  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -1.008  -3.915   0.316  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.766  -5.210  -2.611  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -1.157  -6.645  -2.971  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.670  -6.770  -3.163  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.382  -7.133  -4.196  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.006  -6.851  -2.090  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.744  -4.127  -1.581  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.676  -4.650  -2.395  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -0.308  -4.749  -3.486  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.883  -7.293  -2.138  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -3.065  -5.832  -3.554  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.882  -7.575  -3.866  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -3.140  -6.991  -2.205  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       0.678  -6.911  -4.069  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316      -0.516  -8.210  -4.306  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.755  -6.628  -5.087  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.547  -6.110   0.611  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -1.186  -6.183   1.914  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.325  -5.483   2.967  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.849  -4.856   3.886  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.462  -7.635   2.308  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.774  -8.130   1.695  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.977  -7.621   2.491  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.875  -7.425   3.711  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -5.048  -7.428   1.798  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.146  -6.967   0.288  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -2.134  -5.657   1.801  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.640  -8.269   1.975  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.510  -7.719   3.394  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.848  -7.790   0.662  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.782  -9.220   1.674  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -5.846  -7.756   2.303  1.00  0.00           H  
ATOM   1142  N   GLN B 318       0.983  -5.615   2.799  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       1.922  -5.003   3.724  1.00  0.00           C  
ATOM   1144  C   GLN B 318       1.857  -3.479   3.615  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.988  -2.775   4.616  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.344  -5.510   3.477  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       3.961  -4.837   2.250  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.273  -4.137   2.610  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       5.946  -4.479   3.568  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       5.597  -3.140   1.791  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.401  -6.128   2.049  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.597  -5.318   4.716  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.961  -5.313   4.354  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.329  -6.591   3.335  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.143  -5.582   1.475  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       3.259  -4.112   1.837  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       5.000  -2.911   1.023  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       6.438  -2.621   1.944  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.654  -3.013   2.391  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.570  -1.584   2.139  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.143  -1.105   2.414  1.00  0.00           C  
ATOM   1162  O   LEU B 319      -0.060   0.008   2.897  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.066  -1.259   0.729  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.035  -0.643  -0.220  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.800   0.832   0.109  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.444  -0.847  -1.680  1.00  0.00           C  
ATOM   1167  H   LEU B 319       1.547  -3.592   1.583  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.242  -1.088   2.839  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       2.910  -0.574   0.811  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.443  -2.177   0.277  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       0.087  -1.161  -0.076  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       1.173   1.045   1.111  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       1.327   1.454  -0.614  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319      -0.267   1.049   0.065  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       2.433  -0.420  -1.843  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       1.466  -1.913  -1.906  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.723  -0.352  -2.331  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.809  -1.970   2.096  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -2.211  -1.648   2.303  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.475  -1.477   3.800  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -3.062  -0.481   4.220  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -3.094  -2.720   1.660  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -4.508  -2.688   2.243  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -3.125  -2.563   0.138  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.636  -2.873   1.704  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.410  -0.702   1.801  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.659  -3.693   1.887  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -4.688  -1.719   2.708  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -5.234  -2.850   1.446  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -4.610  -3.474   2.992  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -2.232  -2.032  -0.191  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -3.155  -3.548  -0.328  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -4.011  -1.998  -0.151  1.00  0.00           H  
ATOM   1194  N   SER B 321      -2.028  -2.462   4.564  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -2.208  -2.433   6.006  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.417  -1.270   6.608  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.942  -0.513   7.423  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.776  -3.755   6.642  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -2.622  -4.128   7.726  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.551  -3.269   4.215  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -3.277  -2.288   6.160  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.786  -4.541   5.887  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.749  -3.668   6.998  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -2.677  -5.124   7.790  1.00  0.00           H  
ATOM   1205  N   PHE B 322      -0.166  -1.164   6.184  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.703  -0.107   6.671  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.100   1.271   6.389  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.298   2.209   7.161  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.029  -0.234   5.919  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.754   1.096   5.705  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.260   2.005   4.822  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.891   1.369   6.398  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.933   3.240   4.624  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       4.564   2.604   6.200  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       4.071   3.513   5.317  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.254  -1.784   5.521  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.805  -0.243   7.748  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.684  -0.909   6.470  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       1.841  -0.694   4.948  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.348   1.786   4.266  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       4.287   0.641   7.106  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.538   3.968   3.916  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       5.476   2.823   6.755  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.587   4.461   5.164  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.622   1.351   5.281  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.254   2.598   4.888  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.436   2.881   5.817  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.591   3.999   6.307  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.632   2.563   3.406  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.676   3.282   2.452  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.283   3.401   1.053  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.262   4.644   3.015  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.777   0.583   4.659  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.517   3.392   5.014  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.708   1.521   3.095  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.624   3.001   3.294  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.230   2.683   2.360  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.186   2.793   0.996  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.534   4.443   0.852  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.562   3.052   0.313  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.066   5.040   3.635  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.639   4.529   3.617  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.065   5.332   2.192  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.239   1.850   6.032  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.402   1.974   6.894  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.986   2.530   8.257  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.537   3.528   8.719  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -5.109   0.627   7.063  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.469   0.681   6.641  1.00  0.00           O  
ATOM   1250  H   SER B 324      -3.106   0.944   5.630  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.067   2.671   6.384  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.581  -0.134   6.488  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -5.065   0.324   8.109  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.751  -0.209   6.283  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -3.017   1.859   8.863  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.521   2.274  10.165  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.419   3.326  10.022  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.340   3.181  10.594  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.574   1.049   8.481  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.340   2.679  10.758  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -2.135   1.408  10.703  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.729   4.361   9.255  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.779   5.436   9.029  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.087   5.785  10.349  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.750   6.075  11.343  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.467   6.629   8.362  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.439   7.632   7.836  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.597   6.940   6.947  1.00  0.00           C  
ATOM   1269  CE  LYS B 326      -0.084   6.072   5.887  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -0.823   6.916   4.921  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.609   4.471   8.793  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.027   5.067   8.332  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -2.093   6.280   7.541  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.126   7.120   9.078  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -0.945   8.414   7.270  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326       0.062   8.118   8.673  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.223   7.689   6.461  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.254   6.324   7.560  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       0.663   5.477   5.361  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.769   5.373   6.366  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.237   5.745  10.315  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.026   6.053  11.495  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.030   7.566  11.720  1.00  0.00           C  
ATOM   1284  O   ASP B 327       2.081   8.028  12.859  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.476   5.597  11.323  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       4.231   5.337  12.628  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       4.156   4.240  13.202  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.929   6.331  13.062  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.769   5.507   9.501  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.545   5.511  12.310  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.486   4.684  10.727  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       4.014   6.354  10.754  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       5.316   6.839  12.292  1.00  0.00           H  
ATOM   1294  N   GLU B 328       1.974   8.296  10.616  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       1.971   9.748  10.679  1.00  0.00           C  
ATOM   1296  C   GLU B 328       0.819  10.239  11.559  1.00  0.00           C  
ATOM   1297  O   GLU B 328       0.929  11.277  12.209  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.888  10.357   9.278  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.658  11.677   9.207  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       3.518  11.743   7.943  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       3.175  11.120   6.927  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       4.575  12.475   8.040  1.00  0.00           O  
ATOM   1303  H   GLU B 328       1.932   7.913   9.694  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       2.924  10.021  11.131  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.293   9.656   8.548  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       0.844  10.526   9.012  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       1.958  12.512   9.219  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       3.292  11.779  10.087  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       4.977  12.375   8.950  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.259   9.469  11.551  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.430   9.812  12.340  1.00  0.00           C  
ATOM   1312  C   THR B 329      -1.031  10.094  13.790  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.703  10.854  14.486  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.445   8.676  12.199  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -3.118   8.962  10.977  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.548   8.742  13.257  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.340   8.626  11.019  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.855  10.732  11.941  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.948   7.706  12.215  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.456   9.042  10.232  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.480   9.688  13.795  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.522   8.671  12.772  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -3.430   7.916  13.958  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.061   9.467  14.203  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       0.557   9.641  15.557  1.00  0.00           C  
ATOM   1326  C   GLU B 330       0.792  11.125  15.850  1.00  0.00           C  
ATOM   1327  O   GLU B 330       0.045  11.737  16.612  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       1.834   8.829  15.782  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.593   7.342  15.513  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       1.198   6.609  16.796  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       0.060   6.753  17.267  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       2.121   5.868  17.307  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.602   8.851  13.631  1.00  0.00           H  
ATOM   1334  HA  GLU B 330      -0.230   9.256  16.206  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       2.624   9.198  15.128  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.180   8.965  16.807  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       0.806   7.227  14.767  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.495   6.894  15.096  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       2.449   6.269  18.162  1.00  0.00           H  
ATOM   1340  N   LEU B 331       1.833  11.660  15.229  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.176  13.059  15.414  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.086  13.933  14.790  1.00  0.00           C  
ATOM   1343  O   LEU B 331       0.826  15.039  15.263  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.578  13.344  14.870  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       3.766  13.145  13.365  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       3.113  14.282  12.576  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       5.247  12.982  13.015  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.436  11.155  14.611  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       2.201  13.251  16.486  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       3.839  14.373  15.116  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       4.286  12.701  15.393  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       3.264  12.222  13.076  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       2.858  15.095  13.254  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       3.808  14.644  11.818  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       2.208  13.914  12.092  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       5.844  13.644  13.642  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       5.549  11.949  13.187  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.403  13.235  11.966  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.478  13.405  13.739  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.579  14.123  13.046  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.891  13.958  13.815  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.915  13.602  13.233  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.679  13.618  11.605  1.00  0.00           C  
ATOM   1364  H   ALA B 332       0.695  12.505  13.360  1.00  0.00           H  
ATOM   1365  HA  ALA B 332      -0.307  15.179  13.030  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -0.861  12.543  11.609  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332      -1.502  14.124  11.100  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332       0.253  13.827  11.081  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.818  14.224  15.110  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.988  14.110  15.965  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -4.146  14.929  15.392  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -5.309  14.662  15.693  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -2.666  14.542  17.397  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -2.373  16.042  17.464  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -2.245  16.512  18.914  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -3.006  16.057  19.782  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -1.315  17.380  19.127  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.982  14.514  15.576  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -3.247  13.051  15.961  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -3.504  14.302  18.050  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -1.805  13.983  17.764  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -1.451  16.261  16.925  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -3.171  16.594  16.967  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -1.693  18.178  19.596  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.788  15.911  14.578  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.783  16.771  13.960  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -5.406  16.047  12.765  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.628  15.950  12.661  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -4.173  18.129  13.607  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -4.672  19.322  14.426  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -5.965  19.888  13.837  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -4.830  18.947  15.901  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.841  16.122  14.338  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -5.564  16.951  14.700  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -3.091  18.060  13.724  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -4.367  18.330  12.554  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -3.921  20.110  14.373  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -6.721  19.104  13.798  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -6.321  20.707  14.463  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -5.774  20.258  12.829  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -4.148  18.132  16.144  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -4.598  19.812  16.522  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -5.856  18.630  16.087  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.537  15.558  11.892  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.986  14.846  10.708  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.657  13.537  11.129  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.359  12.912  10.335  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.810  14.501   9.793  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -3.454  13.015   9.729  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -2.889  12.452  10.679  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -3.785  12.421   8.633  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.545  15.642  11.984  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.676  15.527  10.209  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -4.039  14.848   8.785  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -2.933  15.056  10.129  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -4.780  12.384   8.551  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.417  13.161  12.377  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.990  11.938  12.912  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.401  11.726  12.361  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.840  10.590  12.187  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -6.047  11.980  14.441  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.890  10.579  15.034  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -6.999  10.285  16.047  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -6.450  10.318  17.422  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -5.625   9.378  17.930  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -5.246   8.321  17.179  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -5.195   9.507  19.171  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.845  13.675  13.015  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -5.317  11.147  12.581  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -5.259  12.630  14.820  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.996  12.410  14.761  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -5.917   9.837  14.236  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -4.918  10.492  15.519  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -7.798  11.020  15.948  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -7.438   9.308  15.845  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -6.707  11.084  18.011  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -5.576   8.231  16.240  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -4.634   7.629  17.563  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -4.583   8.857  19.621  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -8.074  12.838  12.102  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.426  12.788  11.574  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.525  11.665  10.540  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.268  10.703  10.732  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.797  14.153  10.989  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.710  13.758  12.246  1.00  0.00           H  
ATOM   1446  HA  ALA B 337     -10.098  12.568  12.403  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.881  14.232  10.910  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -9.421  14.941  11.641  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.352  14.256   9.999  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.765  11.823   9.467  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.757  10.834   8.403  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.490   9.983   8.512  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.425   8.886   7.959  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.929  11.510   7.041  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.363  11.871   6.647  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -10.860  13.082   7.438  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -10.479  12.085   5.137  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.163  12.608   9.319  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.622  10.186   8.552  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.331  12.421   7.032  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.518  10.851   6.276  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -11.009  11.031   6.903  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338     -10.093  13.393   8.147  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -11.075  13.901   6.752  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -11.768  12.814   7.979  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -9.729  11.481   4.625  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.473  11.790   4.803  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -10.316  13.138   4.906  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.514  10.522   9.228  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.253   9.826   9.416  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.404   9.875   8.144  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.261   9.420   8.138  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.575  11.415   9.674  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.703  10.279  10.241  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.443   8.789   9.691  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -4.996  10.431   7.097  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.309  10.545   5.822  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.930  11.686   5.013  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.814  11.719   3.789  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.310   9.201   5.090  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -5.735   8.772   4.734  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -3.576   8.134   5.904  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.217   9.473   3.463  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -5.926  10.798   7.110  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.270  10.797   6.032  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -3.766   9.322   4.153  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -5.768   7.691   4.593  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.406   9.006   5.560  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -2.618   8.529   6.242  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.180   7.857   6.769  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.408   7.255   5.282  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.358   9.747   2.851  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -6.864   8.800   2.900  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -6.772  10.371   3.732  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.577  12.593   5.730  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -6.217  13.732   5.094  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -5.175  14.514   4.292  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -5.516  15.212   3.338  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.819  14.677   6.135  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -5.999  14.836   7.417  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -5.913  13.912   8.239  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -5.423  15.982   7.557  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.668  12.558   6.725  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.997  13.307   4.462  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -6.949  15.659   5.681  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -7.813  14.316   6.401  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -4.863  16.184   6.754  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.925  14.372   4.709  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.832  15.057   4.041  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.547  14.371   2.703  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.908  14.952   1.827  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.612  15.142   4.960  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.838  13.822   4.968  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.391  12.868   6.028  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.541  13.575   7.377  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -1.138  12.675   8.481  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.656  13.803   5.486  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -3.158  16.078   3.843  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.958  15.949   4.630  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -1.931  15.386   5.974  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.900  13.355   3.985  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.217  14.016   5.162  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.358  12.482   5.706  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.725  12.011   6.134  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -0.928  14.476   7.392  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -2.575  13.890   7.515  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -3.035  13.145   2.588  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.841  12.374   1.372  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.931  12.739   0.362  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.656  12.891  -0.827  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.773  10.879   1.690  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.397  10.339   2.085  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -1.474   9.545   3.391  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -0.784   9.517   0.950  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.553  12.680   3.305  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.875  12.659   0.955  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.470  10.668   2.501  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.122  10.326   0.818  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -0.735  11.187   2.262  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -1.927  10.163   4.166  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -2.079   8.652   3.238  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -0.469   9.255   3.699  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -1.094   9.934  -0.009  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343       0.303   9.548   1.025  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -1.124   8.484   1.024  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -5.147  12.868   0.873  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.280  13.212   0.032  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -6.284  14.721  -0.219  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -7.107  15.225  -0.982  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.577  12.708   0.668  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.700  13.188   2.116  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.794  13.134  -0.156  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.363  12.742   1.842  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.150  12.699  -0.921  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.544  11.619   0.678  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.942  13.946   2.313  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.690  13.615   2.274  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.555  12.345   2.791  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -8.830  14.222  -0.215  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -8.716  12.718  -1.161  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -9.702  12.766   0.320  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -5.355  15.400   0.437  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -5.241  16.842   0.295  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -5.539  17.259  -1.146  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -6.295  18.200  -1.381  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -3.858  17.328   0.732  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -3.959  18.252   1.947  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -2.580  18.513   2.554  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -2.245  18.038   3.627  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -1.800  19.294   1.811  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.689  14.983   1.056  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -5.994  17.259   0.964  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -3.227  16.473   0.973  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -3.377  17.857  -0.092  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -4.416  19.197   1.653  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -4.611  17.803   2.696  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -2.136  19.651   0.939  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345      -0.878  19.522   2.123  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.930  16.536  -2.075  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -5.121  16.819  -3.488  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -4.071  16.100  -4.337  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -2.936  16.561  -4.449  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -4.317  15.772  -1.876  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -6.119  16.505  -3.794  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -5.058  17.894  -3.659  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -4.488  14.983  -4.915  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -3.597  14.196  -5.751  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -3.764  14.564  -7.227  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -3.806  15.743  -7.576  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -5.413  14.615  -4.819  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -2.564  14.362  -5.446  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -3.805  13.135  -5.612  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -3.854  13.533  -8.054  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -4.014  13.733  -9.485  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -5.494  13.816  -9.864  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -6.002  14.896 -10.163  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -3.819  12.577  -7.763  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -3.506  14.648  -9.787  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -3.543  12.913 -10.025  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -6.145  12.662  -9.839  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -7.556  12.591 -10.176  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -8.382  13.162  -9.021  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -9.103  12.429  -8.347  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -7.944  11.162 -10.561  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -8.932  11.025 -11.722  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -8.286  10.309 -12.910  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349     -10.219  10.334 -11.267  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -5.724  11.789  -9.594  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -7.714  13.216 -11.055  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -7.035  10.617 -10.817  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -8.372  10.675  -9.686  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -9.205  12.025 -12.058  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -7.206  10.447 -12.873  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -8.518   9.245 -12.862  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -8.675  10.725 -13.839  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349     -10.405  10.566 -10.218  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349     -11.054  10.688 -11.871  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349     -10.115   9.256 -11.387  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -8.247  14.466  -8.828  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -8.972  15.144  -7.767  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -8.908  14.300  -6.492  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -8.052  13.425  -6.365  1.00  0.00           O  
ATOM   1623  CB  ASP B 350     -10.444  15.331  -8.137  1.00  0.00           C  
ATOM   1624  CG  ASP B 350     -10.695  15.826  -9.562  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350     -10.939  15.030 -10.481  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -10.632  17.105  -9.714  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -7.658  15.056  -9.381  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -8.477  16.109  -7.653  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350     -10.960  14.380  -8.002  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350     -10.892  16.038  -7.438  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350      -9.978  17.332 -10.436  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.823  14.593  -5.580  1.00  0.00           N  
ATOM   1633  CA  VAL B 351      -9.882  13.872  -4.320  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.341  13.737  -3.882  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -12.105  12.981  -4.480  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.006  14.569  -3.277  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -7.576  14.027  -3.311  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -9.022  16.086  -3.474  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -10.515  15.306  -5.691  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.473  12.876  -4.492  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.422  14.355  -2.293  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.367  13.615  -4.298  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -6.876  14.835  -3.099  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.466  13.245  -2.560  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351      -9.976  16.386  -3.909  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -8.892  16.579  -2.510  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -8.211  16.375  -4.142  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -11.684  14.481  -2.841  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.039  14.454  -2.315  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -13.359  15.805  -1.673  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -12.846  16.124  -0.601  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -13.223  13.265  -1.371  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -11.967  12.787  -0.640  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.273  12.465   0.824  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -11.328  11.601  -1.366  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.057  15.093  -2.360  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -13.713  14.304  -3.158  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -13.974  13.530  -0.626  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -13.626  12.430  -1.945  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -11.239  13.598  -0.646  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.916  13.241   1.239  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -12.779  11.502   0.886  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -11.342  12.424   1.389  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -11.059  11.897  -2.380  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -10.433  11.286  -0.830  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -12.037  10.774  -1.405  1.00  0.00           H  
ATOM   1667  N   SER B 353     -14.205  16.563  -2.354  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -14.600  17.872  -1.863  1.00  0.00           C  
ATOM   1669  C   SER B 353     -15.271  17.738  -0.495  1.00  0.00           C  
ATOM   1670  O   SER B 353     -14.946  16.834   0.274  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -15.539  18.571  -2.848  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -15.231  18.245  -4.201  1.00  0.00           O  
ATOM   1673  H   SER B 353     -14.618  16.297  -3.225  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -13.673  18.441  -1.780  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -16.568  18.285  -2.632  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -15.472  19.650  -2.711  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -14.459  18.796  -4.518  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -16.196  18.649  -0.232  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -16.916  18.643   1.030  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -15.913  18.704   2.184  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -15.574  19.786   2.660  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -17.864  17.445   1.100  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -19.325  17.898   1.071  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -19.891  18.014   2.487  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -20.762  19.264   2.629  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -21.901  19.002   3.537  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -16.455  19.381  -0.863  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -17.531  19.543   1.059  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -17.670  16.773   0.264  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -17.673  16.879   2.012  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -19.400  18.861   0.565  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -19.918  17.188   0.495  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -20.481  17.127   2.720  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -19.075  18.052   3.208  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -20.164  20.089   3.015  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -21.132  19.569   1.650  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -15.468  17.528   2.601  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -14.511  17.433   3.690  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -13.117  17.792   3.172  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -12.184  16.998   3.287  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -14.585  16.055   4.351  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -15.458  15.958   5.603  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -15.709  14.498   5.985  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -14.851  16.757   6.758  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -15.749  16.652   2.208  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -14.799  18.167   4.443  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -14.959  15.342   3.616  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -13.574  15.744   4.612  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -16.428  16.403   5.379  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -14.990  13.860   5.472  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -15.595  14.380   7.063  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -16.720  14.214   5.693  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -13.990  17.319   6.397  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -15.596  17.447   7.154  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -14.534  16.073   7.546  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -13.019  18.989   2.611  1.00  0.00           N  
ATOM   1717  CA  VAL B 356     -11.754  19.462   2.075  1.00  0.00           C  
ATOM   1718  C   VAL B 356     -10.615  19.010   2.990  1.00  0.00           C  
ATOM   1719  O   VAL B 356     -10.392  19.599   4.046  1.00  0.00           O  
ATOM   1720  CB  VAL B 356     -11.802  20.980   1.884  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -12.670  21.355   0.682  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356     -12.294  21.676   3.155  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -13.782  19.628   2.521  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -11.620  19.003   1.095  1.00  0.00           H  
ATOM   1725  HB  VAL B 356     -10.787  21.324   1.685  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -12.726  20.509  -0.004  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -13.673  21.612   1.024  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -12.231  22.210   0.169  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356     -12.932  20.995   3.718  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356     -11.439  21.963   3.767  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -12.862  22.566   2.884  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -9.906  17.940   2.541  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -8.796  17.402   3.308  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -7.566  18.305   3.200  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -6.524  18.014   3.785  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -8.563  16.011   2.740  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -9.237  15.998   1.378  1.00  0.00           C  
ATOM   1738  CD  PRO B 357     -10.143  17.216   1.295  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -9.028  17.371   4.280  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -7.498  15.799   2.651  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -8.986  15.247   3.392  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -8.492  16.022   0.583  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.815  15.083   1.246  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -9.901  17.831   0.428  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357     -11.189  16.926   1.198  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -7.728  19.383   2.446  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -6.643  20.331   2.254  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -7.009  21.687   2.862  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -6.182  22.323   3.513  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -6.329  20.514   0.768  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -4.964  21.177   0.574  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -5.120  22.623   0.098  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -4.727  23.556   1.178  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -4.924  24.891   1.134  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -5.511  25.462   0.060  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -4.533  25.630   2.156  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -8.578  19.612   1.973  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -5.791  19.888   2.769  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -6.341  19.546   0.268  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -7.103  21.124   0.301  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -4.409  21.157   1.512  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -4.381  20.612  -0.154  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -4.501  22.794  -0.783  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -6.153  22.809  -0.196  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -4.289  23.174   1.992  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -5.803  24.895  -0.710  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -5.653  26.452   0.035  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -4.642  26.623   2.202  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -8.250  22.089   2.627  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -8.736  23.357   3.144  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -9.655  24.045   2.132  1.00  0.00           C  
ATOM   1772  O   GLY B 359     -10.725  24.532   2.492  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -8.917  21.565   2.097  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -9.275  23.192   4.076  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -7.892  24.007   3.374  1.00  0.00           H  
ATOM   1776  N   SER B 360      -9.203  24.063   0.887  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -9.971  24.683  -0.179  1.00  0.00           C  
ATOM   1778  C   SER B 360      -9.596  24.060  -1.525  1.00  0.00           C  
ATOM   1779  O   SER B 360      -8.642  24.494  -2.170  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -9.745  26.195  -0.213  1.00  0.00           C  
ATOM   1781  OG  SER B 360     -10.671  26.855  -1.073  1.00  0.00           O  
ATOM   1782  H   SER B 360      -8.331  23.664   0.602  1.00  0.00           H  
ATOM   1783  HA  SER B 360     -11.014  24.477   0.060  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -9.836  26.598   0.795  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -8.728  26.403  -0.548  1.00  0.00           H  
ATOM   1786  HG  SER B 360     -11.513  26.320  -1.142  1.00  0.00           H  
ATOM   1787  N   LEU B 361     -10.365  23.052  -1.910  1.00  0.00           N  
ATOM   1788  CA  LEU B 361     -10.125  22.365  -3.168  1.00  0.00           C  
ATOM   1789  C   LEU B 361     -11.250  22.699  -4.149  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -12.404  22.847  -3.750  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -9.941  20.864  -2.932  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -8.945  20.474  -1.837  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -7.517  20.857  -2.234  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -9.347  21.077  -0.490  1.00  0.00           C  
ATOM   1795  H   LEU B 361     -11.138  22.705  -1.380  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -9.187  22.744  -3.574  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361     -10.911  20.434  -2.682  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -9.620  20.406  -3.867  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -8.968  19.390  -1.725  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -7.322  20.525  -3.253  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -7.402  21.939  -2.175  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -6.811  20.379  -1.555  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361     -10.433  21.142  -0.431  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -8.976  20.445   0.316  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -8.918  22.075  -0.396  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   PRO A   2       7.001  -7.691 -20.016  1.00  0.00           N  
ATOM      2  CA  PRO A   2       7.104  -9.085 -19.621  1.00  0.00           C  
ATOM      3  C   PRO A   2       5.777  -9.595 -19.057  1.00  0.00           C  
ATOM      4  O   PRO A   2       4.813  -8.838 -18.947  1.00  0.00           O  
ATOM      5  CB  PRO A   2       8.235  -9.125 -18.607  1.00  0.00           C  
ATOM      6  CG  PRO A   2       8.413  -7.694 -18.125  1.00  0.00           C  
ATOM      7  CD  PRO A   2       7.661  -6.783 -19.081  1.00  0.00           C  
ATOM      8  HA  PRO A   2       7.300  -9.657 -20.418  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       7.993  -9.789 -17.777  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       9.153  -9.501 -19.059  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       8.030  -7.583 -17.110  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       9.470  -7.429 -18.097  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       6.935  -6.165 -18.551  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       8.339  -6.105 -19.599  1.00  0.00           H  
ATOM     15  N   ASN A   3       5.768 -10.875 -18.714  1.00  0.00           N  
ATOM     16  CA  ASN A   3       4.575 -11.494 -18.164  1.00  0.00           C  
ATOM     17  C   ASN A   3       4.745 -11.666 -16.653  1.00  0.00           C  
ATOM     18  O   ASN A   3       5.337 -12.643 -16.198  1.00  0.00           O  
ATOM     19  CB  ASN A   3       4.342 -12.878 -18.773  1.00  0.00           C  
ATOM     20  CG  ASN A   3       2.884 -13.047 -19.208  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       1.975 -13.141 -18.400  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       2.714 -13.080 -20.527  1.00  0.00           N  
ATOM     23  H   ASN A   3       6.556 -11.483 -18.807  1.00  0.00           H  
ATOM     24  HA  ASN A   3       3.758 -10.818 -18.418  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       4.999 -13.017 -19.631  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       4.600 -13.648 -18.046  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       3.503 -12.997 -21.135  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       1.796 -13.187 -20.910  1.00  0.00           H  
ATOM     29  N   ARG A   4       4.215 -10.700 -15.917  1.00  0.00           N  
ATOM     30  CA  ARG A   4       4.301 -10.732 -14.467  1.00  0.00           C  
ATOM     31  C   ARG A   4       3.206  -9.858 -13.851  1.00  0.00           C  
ATOM     32  O   ARG A   4       2.782  -8.873 -14.453  1.00  0.00           O  
ATOM     33  CB  ARG A   4       5.667 -10.241 -13.985  1.00  0.00           C  
ATOM     34  CG  ARG A   4       6.513 -11.402 -13.457  1.00  0.00           C  
ATOM     35  CD  ARG A   4       7.706 -10.889 -12.650  1.00  0.00           C  
ATOM     36  NE  ARG A   4       8.920 -11.664 -12.991  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       9.148 -12.931 -12.584  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       8.245 -13.577 -11.816  1.00  0.00           N  
ATOM     39  NH2 ARG A   4      10.267 -13.529 -12.949  1.00  0.00           N  
ATOM     40  H   ARG A   4       3.735  -9.908 -16.294  1.00  0.00           H  
ATOM     41  HA  ARG A   4       4.161 -11.780 -14.202  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       6.191  -9.748 -14.804  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       5.534  -9.497 -13.199  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       5.898 -12.050 -12.833  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       6.867 -12.007 -14.292  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       7.870  -9.832 -12.858  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       7.498 -10.975 -11.583  1.00  0.00           H  
ATOM     48  HE  ARG A   4       9.614 -11.222 -13.559  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       7.400 -13.117 -11.544  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       8.422 -14.516 -11.519  1.00  0.00           H  
ATOM     51 HH22 ARG A   4      10.512 -14.463 -12.691  1.00  0.00           H  
ATOM     52  N   SER A   5       2.781 -10.250 -12.659  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.744  -9.515 -11.955  1.00  0.00           C  
ATOM     54  C   SER A   5       2.167  -8.055 -11.778  1.00  0.00           C  
ATOM     55  O   SER A   5       1.655  -7.170 -12.462  1.00  0.00           O  
ATOM     56  CB  SER A   5       1.445 -10.150 -10.595  1.00  0.00           C  
ATOM     57  OG  SER A   5       0.685 -11.348 -10.721  1.00  0.00           O  
ATOM     58  H   SER A   5       3.132 -11.053 -12.176  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.861  -9.583 -12.589  1.00  0.00           H  
ATOM     60  HB2 SER A   5       2.382 -10.367 -10.083  1.00  0.00           H  
ATOM     61  HB3 SER A   5       0.900  -9.438  -9.975  1.00  0.00           H  
ATOM     62  HG  SER A   5      -0.292 -11.141 -10.667  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.096  -7.849 -10.856  1.00  0.00           N  
ATOM     64  CA  ILE A   6       3.592  -6.512 -10.580  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.015  -6.605 -10.026  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.375  -7.597  -9.393  1.00  0.00           O  
ATOM     67  CB  ILE A   6       2.624  -5.758  -9.666  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.236  -4.408 -10.271  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.204  -5.610  -8.257  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.478  -3.579 -10.604  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.506  -8.574 -10.304  1.00  0.00           H  
ATOM     72  HA  ILE A   6       3.625  -5.973 -11.528  1.00  0.00           H  
ATOM     73  HB  ILE A   6       1.711  -6.346  -9.577  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       1.648  -4.566 -11.175  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.605  -3.860  -9.572  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       3.632  -6.560  -7.938  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       3.981  -4.845  -8.263  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       2.412  -5.318  -7.568  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.218  -3.699  -9.812  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       3.900  -3.919 -11.550  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.202  -2.527 -10.686  1.00  0.00           H  
ATOM     82  N   SER A   7       5.787  -5.559 -10.283  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.162  -5.511  -9.818  1.00  0.00           C  
ATOM     84  C   SER A   7       7.211  -5.736  -8.306  1.00  0.00           C  
ATOM     85  O   SER A   7       6.305  -5.324  -7.583  1.00  0.00           O  
ATOM     86  CB  SER A   7       7.819  -4.176 -10.177  1.00  0.00           C  
ATOM     87  OG  SER A   7       8.349  -4.181 -11.500  1.00  0.00           O  
ATOM     88  H   SER A   7       5.486  -4.756 -10.799  1.00  0.00           H  
ATOM     89  HA  SER A   7       7.673  -6.319 -10.342  1.00  0.00           H  
ATOM     90  HB2 SER A   7       7.086  -3.375 -10.083  1.00  0.00           H  
ATOM     91  HB3 SER A   7       8.617  -3.962  -9.467  1.00  0.00           H  
ATOM     92  HG  SER A   7       9.347  -4.138 -11.469  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.307  -6.406  -7.859  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.486  -6.692  -6.446  1.00  0.00           C  
ATOM     95  C   PRO A   8       8.902  -5.433  -5.681  1.00  0.00           C  
ATOM     96  O   PRO A   8       8.077  -4.802  -5.022  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.535  -7.791  -6.396  1.00  0.00           C  
ATOM     98  CG  PRO A   8      10.239  -7.756  -7.742  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.401  -6.909  -8.686  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.621  -6.985  -6.039  1.00  0.00           H  
ATOM    101  HB2 PRO A   8      10.239  -7.622  -5.582  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       9.073  -8.763  -6.221  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      11.240  -7.336  -7.639  1.00  0.00           H  
ATOM    104  HG3 PRO A   8      10.357  -8.765  -8.138  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       9.984  -6.092  -9.110  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       9.026  -7.500  -9.522  1.00  0.00           H  
ATOM    107  N   SER A   9      10.181  -5.106  -5.795  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.716  -3.934  -5.123  1.00  0.00           C  
ATOM    109  C   SER A   9       9.677  -2.812  -5.121  1.00  0.00           C  
ATOM    110  O   SER A   9       9.531  -2.098  -4.129  1.00  0.00           O  
ATOM    111  CB  SER A   9      12.009  -3.459  -5.790  1.00  0.00           C  
ATOM    112  OG  SER A   9      11.801  -3.078  -7.147  1.00  0.00           O  
ATOM    113  H   SER A   9      10.845  -5.624  -6.334  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.931  -4.259  -4.105  1.00  0.00           H  
ATOM    115  HB2 SER A   9      12.414  -2.614  -5.233  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.752  -4.255  -5.746  1.00  0.00           H  
ATOM    117  HG  SER A   9      11.858  -3.881  -7.740  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.981  -2.690  -6.242  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.959  -1.667  -6.381  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.158  -1.571  -5.082  1.00  0.00           C  
ATOM    121  O   ALA A  10       6.677  -0.498  -4.722  1.00  0.00           O  
ATOM    122  CB  ALA A  10       7.076  -1.988  -7.589  1.00  0.00           C  
ATOM    123  H   ALA A  10       9.106  -3.275  -7.043  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.463  -0.716  -6.558  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.876  -3.059  -7.618  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.135  -1.445  -7.505  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.588  -1.688  -8.503  1.00  0.00           H  
ATOM    128  N   LEU A  11       7.039  -2.709  -4.412  1.00  0.00           N  
ATOM    129  CA  LEU A  11       6.304  -2.767  -3.160  1.00  0.00           C  
ATOM    130  C   LEU A  11       7.045  -1.949  -2.100  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.448  -1.110  -1.428  1.00  0.00           O  
ATOM    132  CB  LEU A  11       6.055  -4.220  -2.752  1.00  0.00           C  
ATOM    133  CG  LEU A  11       7.072  -4.829  -1.785  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       6.389  -5.778  -0.798  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       8.210  -5.514  -2.545  1.00  0.00           C  
ATOM    136  H   LEU A  11       7.434  -3.577  -4.712  1.00  0.00           H  
ATOM    137  HA  LEU A  11       5.330  -2.309  -3.331  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       5.066  -4.285  -2.298  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       6.031  -4.831  -3.655  1.00  0.00           H  
ATOM    140  HG  LEU A  11       7.514  -4.022  -1.201  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       5.358  -5.945  -1.109  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       6.922  -6.729  -0.780  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       6.401  -5.337   0.199  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       7.794  -6.147  -3.329  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       8.855  -4.758  -2.992  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       8.791  -6.126  -1.854  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.337  -2.223  -1.984  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.166  -1.523  -1.017  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.236  -0.034  -1.358  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.384   0.804  -0.470  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.565  -2.137  -0.949  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.613  -3.281   0.067  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.617  -2.982   1.182  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.225  -1.926   1.239  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      11.756  -3.968   2.064  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.815  -2.907  -2.534  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.668  -1.660  -0.057  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.852  -2.508  -1.933  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.290  -1.371  -0.673  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.623  -3.434   0.495  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      10.889  -4.208  -0.437  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      11.226  -4.810   1.959  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      12.389  -3.868   2.831  1.00  0.00           H  
ATOM    164  N   ASP A  13       9.128   0.251  -2.648  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.178   1.626  -3.117  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.876   2.336  -2.740  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.883   3.525  -2.425  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.324   1.683  -4.639  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.763   1.792  -5.147  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.681   2.147  -4.393  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      10.926   1.490  -6.390  1.00  0.00           O  
ATOM    172  H   ASP A  13       9.007  -0.436  -3.364  1.00  0.00           H  
ATOM    173  HA  ASP A  13      10.048   2.063  -2.629  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.870   0.788  -5.066  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.757   2.536  -5.012  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      11.543   0.707  -6.474  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.791   1.578  -2.785  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.485   2.121  -2.452  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.440   2.453  -0.959  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.322   3.617  -0.582  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.377   1.166  -2.903  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.968   1.758  -2.969  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       3.016   3.258  -3.261  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       2.104   1.004  -3.982  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.794   0.612  -3.042  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.362   3.046  -3.016  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.635   0.782  -3.890  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.361   0.314  -2.223  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.499   1.635  -1.993  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       3.752   3.453  -4.042  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       2.035   3.595  -3.595  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       3.296   3.796  -2.355  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       2.628   0.106  -4.310  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       1.159   0.723  -3.517  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.909   1.645  -4.842  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.537   1.408  -0.150  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.510   1.574   1.293  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.529   2.641   1.699  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.279   3.427   2.611  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.718   0.228   1.991  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.073   0.292   3.478  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       5.360  -0.813   4.260  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       7.589   0.252   3.682  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.633   0.464  -0.465  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.514   1.926   1.562  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.808  -0.361   1.880  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.511  -0.309   1.471  1.00  0.00           H  
ATOM    208  HG  LEU A  15       5.720   1.245   3.873  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       5.578  -1.779   3.805  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       5.708  -0.811   5.293  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       4.284  -0.637   4.239  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       8.060   1.011   3.058  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       7.819   0.447   4.729  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       7.966  -0.732   3.404  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.655   2.634   1.001  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.712   3.592   1.277  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.310   4.983   0.784  1.00  0.00           C  
ATOM    218  O   ARG A  16       8.694   5.991   1.376  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.021   3.178   0.601  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.001   4.351   0.539  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.299   3.944  -0.161  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.367   3.727   0.840  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.186   4.700   1.296  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      14.064   5.966   0.844  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.106   4.394   2.192  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.850   1.991   0.260  1.00  0.00           H  
ATOM    227  HA  ARG A  16       8.825   3.577   2.361  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.472   2.351   1.150  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.815   2.817  -0.407  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.542   5.185   0.007  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.221   4.699   1.548  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.141   3.033  -0.739  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.601   4.720  -0.865  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.491   2.803   1.201  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      13.364   6.189   0.166  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      14.674   6.680   1.187  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      15.750   5.053   2.580  1.00  0.00           H  
ATOM    238  N   THR A  17       7.541   4.995  -0.295  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.082   6.246  -0.874  1.00  0.00           C  
ATOM    240  C   THR A  17       6.159   6.979   0.103  1.00  0.00           C  
ATOM    241  O   THR A  17       6.157   8.208   0.156  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.419   5.931  -2.216  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.463   6.110  -3.169  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.371   6.974  -2.611  1.00  0.00           C  
ATOM    245  H   THR A  17       7.232   4.171  -0.770  1.00  0.00           H  
ATOM    246  HA  THR A  17       7.948   6.887  -1.037  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.990   4.929  -2.212  1.00  0.00           H  
ATOM    248  HG1 THR A  17       8.008   5.275  -3.241  1.00  0.00           H  
ATOM    249 HG21 THR A  17       5.649   7.943  -2.196  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.321   7.045  -3.697  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.398   6.677  -2.220  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.398   6.193   0.850  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.473   6.752   1.822  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.255   7.230   3.047  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.835   8.162   3.731  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.369   5.745   2.150  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.468   5.334   0.984  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       2.180   3.832   1.018  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       1.183   6.164   0.964  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.407   5.195   0.801  1.00  0.00           H  
ATOM    261  HA  LEU A  18       3.995   7.615   1.359  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       3.832   4.848   2.560  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       2.742   6.167   2.936  1.00  0.00           H  
ATOM    264  HG  LEU A  18       2.998   5.539   0.054  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       3.096   3.291   1.255  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       1.427   3.623   1.778  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       1.811   3.511   0.043  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       1.007   6.585   1.954  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       1.283   6.971   0.239  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       0.343   5.527   0.686  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.377   6.568   3.288  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.221   6.914   4.420  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.571   8.402   4.354  1.00  0.00           C  
ATOM    274  O   LYS A  19       7.912   9.008   5.368  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.444   5.996   4.476  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.191   4.802   5.399  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.838   3.532   4.842  1.00  0.00           C  
ATOM    278  CE  LYS A  19       9.392   2.659   5.970  1.00  0.00           C  
ATOM    279  NZ  LYS A  19      10.791   2.270   5.685  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.712   5.811   2.728  1.00  0.00           H  
ATOM    281  HA  LYS A  19       6.642   6.735   5.326  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       8.684   5.641   3.474  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.308   6.558   4.831  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       8.591   5.013   6.391  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       7.118   4.647   5.514  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       8.104   2.968   4.267  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       9.642   3.800   4.156  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       9.344   3.201   6.914  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       8.776   1.767   6.082  1.00  0.00           H  
ATOM    290  N   SER A  20       7.474   8.947   3.150  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.777  10.352   2.939  1.00  0.00           C  
ATOM    292  C   SER A  20       6.842  11.221   3.783  1.00  0.00           C  
ATOM    293  O   SER A  20       6.045  10.705   4.565  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.656  10.725   1.460  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.805  11.425   0.991  1.00  0.00           O  
ATOM    296  H   SER A  20       7.196   8.447   2.331  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.810  10.477   3.262  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.515   9.821   0.868  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.770  11.343   1.313  1.00  0.00           H  
ATOM    300  HG  SER A  20       8.625  11.810   0.085  1.00  0.00           H  
ATOM    301  N   PRO A  21       6.975  12.561   3.593  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.152  13.507   4.328  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.725  13.535   3.777  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.769  13.721   4.529  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.868  14.841   4.190  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.807  14.690   3.005  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.908  13.209   2.676  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.071  13.227   5.284  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       6.157  15.650   4.025  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.420  15.083   5.098  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.432  15.247   2.147  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.791  15.096   3.243  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.642  13.015   1.637  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.924  12.840   2.818  1.00  0.00           H  
ATOM    315  N   SER A  22       4.625  13.348   2.470  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.330  13.349   1.810  1.00  0.00           C  
ATOM    317  C   SER A  22       2.939  14.778   1.429  1.00  0.00           C  
ATOM    318  O   SER A  22       2.298  15.479   2.212  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.257  12.724   2.703  1.00  0.00           C  
ATOM    320  OG  SER A  22       2.735  11.568   3.384  1.00  0.00           O  
ATOM    321  H   SER A  22       5.407  13.197   1.865  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.461  12.738   0.917  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.918  13.460   3.432  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.392  12.456   2.096  1.00  0.00           H  
ATOM    325  HG  SER A  22       2.184  10.772   3.135  1.00  0.00           H  
ATOM    326  N   SER A  23       3.340  15.168   0.228  1.00  0.00           N  
ATOM    327  CA  SER A  23       3.038  16.501  -0.265  1.00  0.00           C  
ATOM    328  C   SER A  23       4.052  16.903  -1.338  1.00  0.00           C  
ATOM    329  O   SER A  23       3.681  17.158  -2.483  1.00  0.00           O  
ATOM    330  CB  SER A  23       3.037  17.523   0.873  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.588  18.773   0.469  1.00  0.00           O  
ATOM    332  H   SER A  23       3.860  14.592  -0.402  1.00  0.00           H  
ATOM    333  HA  SER A  23       2.037  16.432  -0.691  1.00  0.00           H  
ATOM    334  HB2 SER A  23       2.016  17.673   1.225  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.609  17.130   1.714  1.00  0.00           H  
ATOM    336  HG  SER A  23       4.522  18.644   0.137  1.00  0.00           H  
ATOM    337  N   PRO A  24       5.345  16.949  -0.919  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.415  17.315  -1.832  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.731  16.170  -2.795  1.00  0.00           C  
ATOM    340  O   PRO A  24       6.005  15.949  -3.763  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.588  17.679  -0.936  1.00  0.00           C  
ATOM    342  CG  PRO A  24       7.285  17.061   0.419  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.821  16.653   0.429  1.00  0.00           C  
ATOM    344  HA  PRO A  24       6.134  18.085  -2.405  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.523  17.293  -1.341  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.698  18.761  -0.856  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.924  16.195   0.595  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.488  17.774   1.218  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.706  15.595   0.666  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       5.260  17.211   1.178  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.816  15.470  -2.496  1.00  0.00           N  
ATOM    352  CA  GLN A  25       8.237  14.353  -3.324  1.00  0.00           C  
ATOM    353  C   GLN A  25       7.174  13.253  -3.312  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.748  12.785  -4.367  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.592  13.810  -2.864  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.738  14.488  -3.618  1.00  0.00           C  
ATOM    357  CD  GLN A  25      12.082  13.850  -3.260  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      12.551  13.918  -2.136  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.674  13.229  -4.277  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.402  15.656  -1.707  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.338  14.759  -4.330  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.709  13.974  -1.793  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.631  12.733  -3.028  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.569  14.410  -4.692  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.760  15.550  -3.375  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.234  13.210  -5.175  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.557  12.780  -4.143  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.775  12.872  -2.107  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.770  11.836  -1.944  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.790  11.857  -3.119  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.659  10.870  -3.840  1.00  0.00           O  
ATOM    372  CB  GLN A  26       5.032  11.993  -0.612  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.601  10.632  -0.062  1.00  0.00           C  
ATOM    374  CD  GLN A  26       3.077  10.540   0.039  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.522  10.031   0.999  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.433  11.060  -1.002  1.00  0.00           N  
ATOM    377  H   GLN A  26       7.127  13.258  -1.254  1.00  0.00           H  
ATOM    378  HA  GLN A  26       6.321  10.896  -1.939  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.679  12.492   0.109  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       4.157  12.628  -0.750  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.974   9.838  -0.709  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       5.044  10.477   0.922  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.949  11.463  -1.758  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.434  11.047  -1.029  1.00  0.00           H  
ATOM    385  N   GLN A  27       4.128  12.994  -3.275  1.00  0.00           N  
ATOM    386  CA  GLN A  27       3.164  13.157  -4.350  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.706  12.550  -5.646  1.00  0.00           C  
ATOM    388  O   GLN A  27       3.021  11.767  -6.303  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.804  14.631  -4.545  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.591  15.239  -5.708  1.00  0.00           C  
ATOM    391  CD  GLN A  27       3.130  16.670  -5.994  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       1.981  17.031  -5.795  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       4.086  17.461  -6.471  1.00  0.00           N  
ATOM    394  H   GLN A  27       4.241  13.793  -2.684  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.277  12.612  -4.029  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.735  14.726  -4.735  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       3.015  15.185  -3.630  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.655  15.236  -5.473  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.460  14.626  -6.600  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       5.009  17.102  -6.612  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.883  18.416  -6.689  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.932  12.932  -5.974  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.573  12.435  -7.179  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.983  10.972  -6.997  1.00  0.00           C  
ATOM    405  O   GLN A  28       6.067  10.222  -7.968  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.779  13.299  -7.555  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.515  14.077  -8.845  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.043  15.509  -8.740  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       8.226  15.750  -8.562  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       6.104  16.442  -8.861  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.482  13.569  -5.434  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.820  12.514  -7.962  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.999  13.995  -6.745  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.659  12.668  -7.680  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.992  13.570  -9.684  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.445  14.095  -9.051  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       5.151  16.177  -9.006  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       6.351  17.410  -8.806  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.226  10.610  -5.746  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.625   9.250  -5.424  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.461   8.286  -5.662  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.612   7.287  -6.365  1.00  0.00           O  
ATOM    423  CB  GLN A  29       7.131   9.154  -3.983  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.308  10.102  -3.751  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.023  10.421  -5.066  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       9.879   9.687  -5.531  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       8.625  11.555  -5.637  1.00  0.00           N  
ATOM    428  H   GLN A  29       6.155  11.226  -4.961  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.443   9.019  -6.106  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.323   9.396  -3.293  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.436   8.129  -3.770  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       7.952  11.025  -3.294  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       9.011   9.650  -3.051  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       7.918  12.112  -5.202  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       9.034  11.850  -6.500  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.327   8.618  -5.064  1.00  0.00           N  
ATOM    437  CA  VAL A  30       3.138   7.794  -5.203  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.763   7.693  -6.683  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.605   6.594  -7.213  1.00  0.00           O  
ATOM    440  CB  VAL A  30       2.009   8.354  -4.336  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.558   8.957  -3.042  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.181   9.382  -5.112  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.212   9.432  -4.495  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.384   6.798  -4.834  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.350   7.528  -4.068  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.486   8.454  -2.772  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.751  10.020  -3.189  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.829   8.827  -2.242  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.822   8.934  -6.038  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.330   9.695  -4.506  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.801  10.248  -5.342  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.630   8.854  -7.308  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.276   8.910  -8.716  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.345   8.184  -9.535  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.035   7.544 -10.538  1.00  0.00           O  
ATOM    456  CB  LEU A  31       2.044  10.357  -9.152  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.634  10.908  -8.927  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.406   9.788  -8.974  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.560  11.705  -7.623  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.760   9.743  -6.869  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.331   8.381  -8.836  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.751  10.994  -8.621  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.278  10.438 -10.214  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.403  11.597  -9.739  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.214   9.150  -9.836  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.343   9.194  -8.061  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.403  10.221  -9.057  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.378  12.425  -7.590  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.392  12.235  -7.575  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.640  11.025  -6.776  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.582   8.309  -9.077  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.699   7.673  -9.755  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.450   6.165  -9.834  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.233   5.624 -10.917  1.00  0.00           O  
ATOM    475  CB  ASN A  32       7.006   7.897  -8.993  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.855   8.978  -9.666  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       8.021   9.011 -10.874  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.380   9.859  -8.819  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.826   8.832  -8.261  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.741   8.141 -10.739  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.787   8.189  -7.966  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.569   6.965  -8.947  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.205   9.775  -7.838  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.951  10.604  -9.163  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.491   5.530  -8.672  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.273   4.095  -8.596  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.918   3.756  -9.221  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.853   3.045 -10.223  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.424   3.606  -7.155  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.661   4.511  -6.185  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.900   3.473  -6.773  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.488   4.789  -4.929  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.668   5.977  -7.796  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.055   3.614  -9.184  1.00  0.00           H  
ATOM    495  HB  ILE A  33       4.983   2.612  -7.083  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.414   5.451  -6.678  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.719   4.039  -5.907  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.465   3.104  -7.629  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.287   4.447  -6.475  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       6.999   2.773  -5.943  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       6.021   3.884  -4.636  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       6.207   5.583  -5.135  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.827   5.099  -4.120  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.869   4.279  -8.604  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.520   4.041  -9.088  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.525   4.033 -10.617  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.718   3.345 -11.241  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.546   5.053  -8.481  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.113   4.786  -7.038  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       0.834   3.562  -6.467  1.00  0.00           C  
ATOM    511  CD2 LEU A  34       0.313   6.027  -6.166  1.00  0.00           C  
ATOM    512  H   LEU A  34       2.930   4.856  -7.790  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.218   3.054  -8.738  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.006   6.041  -8.524  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.345   5.090  -9.106  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.953   4.560  -7.038  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.908   3.673  -6.613  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       0.618   3.479  -5.402  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.487   2.665  -6.979  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.328   6.916  -6.797  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -0.505   6.104  -5.450  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       1.258   5.946  -5.630  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.443   4.807 -11.178  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.563   4.898 -12.623  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.361   3.699 -13.141  1.00  0.00           C  
ATOM    526  O   LYS A  35       2.923   3.007 -14.059  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.154   6.250 -13.028  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.055   7.302 -13.189  1.00  0.00           C  
ATOM    529  CD  LYS A  35       2.597   8.563 -13.865  1.00  0.00           C  
ATOM    530  CE  LYS A  35       2.777   9.695 -12.852  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       2.312  10.979 -13.422  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.095   5.364 -10.664  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.557   4.848 -13.039  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       3.869   6.579 -12.274  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       3.703   6.146 -13.964  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.237   6.891 -13.780  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.645   7.557 -12.211  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       3.552   8.342 -14.342  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       1.913   8.880 -14.653  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       2.218   9.470 -11.943  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       3.827   9.774 -12.569  1.00  0.00           H  
ATOM    542  N   SER A  36       4.518   3.490 -12.529  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.381   2.387 -12.917  1.00  0.00           C  
ATOM    544  C   SER A  36       4.883   1.086 -12.284  1.00  0.00           C  
ATOM    545  O   SER A  36       5.521   0.043 -12.417  1.00  0.00           O  
ATOM    546  CB  SER A  36       6.831   2.654 -12.510  1.00  0.00           C  
ATOM    547  OG  SER A  36       7.600   3.179 -13.589  1.00  0.00           O  
ATOM    548  H   SER A  36       4.867   4.058 -11.784  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.312   2.335 -14.003  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.851   3.355 -11.676  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.285   1.727 -12.158  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.094   3.910 -14.046  1.00  0.00           H  
ATOM    553  N   ASN A  37       3.747   1.190 -11.610  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.156   0.035 -10.956  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.636   0.202 -10.911  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.097   0.763  -9.959  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.659  -0.102  -9.518  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.074   0.463  -9.376  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       5.278   1.631  -9.088  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.037  -0.429  -9.593  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.234   2.043 -11.506  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.464  -0.822 -11.555  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       2.985   0.424  -8.841  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.652  -1.151  -9.224  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.801  -1.372  -9.826  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       6.996  -0.155  -9.524  1.00  0.00           H  
ATOM    567  N   PRO A  38       0.970  -0.309 -11.981  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.478  -0.222 -12.073  1.00  0.00           C  
ATOM    569  C   PRO A  38      -1.148  -1.226 -11.133  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.640  -0.853 -10.069  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.795  -0.477 -13.538  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.436  -1.153 -14.119  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.575  -0.980 -13.128  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.791   0.680 -11.777  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.675  -1.111 -13.642  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -1.011   0.456 -14.058  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.242  -2.211 -14.298  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.696  -0.710 -15.081  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.002  -1.942 -12.844  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.384  -0.386 -13.553  1.00  0.00           H  
ATOM    581  N   GLN A  39      -1.145  -2.481 -11.559  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -1.746  -3.541 -10.768  1.00  0.00           C  
ATOM    583  C   GLN A  39      -1.354  -3.394  -9.297  1.00  0.00           C  
ATOM    584  O   GLN A  39      -2.053  -3.885  -8.412  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -1.351  -4.918 -11.306  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -2.135  -6.027 -10.603  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -3.622  -5.955 -10.954  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -4.307  -4.985 -10.672  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -4.083  -7.032 -11.584  1.00  0.00           N  
ATOM    590  H   GLN A  39      -0.742  -2.776 -12.425  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.823  -3.410 -10.879  1.00  0.00           H  
ATOM    592  HB2 GLN A  39      -1.537  -4.960 -12.380  1.00  0.00           H  
ATOM    593  HB3 GLN A  39      -0.282  -5.075 -11.162  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.736  -6.999 -10.893  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -2.008  -5.939  -9.524  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -3.467  -7.794 -11.786  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -5.044  -7.080 -11.856  1.00  0.00           H  
ATOM    598  N   LEU A  40      -0.236  -2.716  -9.081  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.257  -2.498  -7.731  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.509  -1.337  -7.094  1.00  0.00           C  
ATOM    601  O   LEU A  40      -0.959  -1.438  -5.954  1.00  0.00           O  
ATOM    602  CB  LEU A  40       1.775  -2.301  -7.742  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.359  -1.528  -6.558  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       3.884  -1.640  -6.528  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       1.892  -0.071  -6.571  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.327  -2.319  -9.806  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.053  -3.402  -7.159  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.248  -3.283  -7.778  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.048  -1.782  -8.660  1.00  0.00           H  
ATOM    610  HG  LEU A  40       1.985  -1.977  -5.638  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       4.224  -2.200  -7.399  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       4.323  -0.643  -6.544  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       4.193  -2.159  -5.620  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       1.566   0.197  -7.576  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       1.061   0.051  -5.876  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       2.715   0.577  -6.270  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.632  -0.261  -7.857  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.336   0.918  -7.381  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.773   0.575  -6.983  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.376   1.267  -6.164  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.351   1.982  -8.480  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.485   1.726  -9.476  1.00  0.00           C  
ATOM    623  SD  MET A  41      -3.779   2.935  -9.250  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.963   2.349 -10.450  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.263  -0.187  -8.784  1.00  0.00           H  
ATOM    626  HA  MET A  41      -0.780   1.257  -6.507  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -1.470   2.969  -8.034  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -0.396   1.982  -9.005  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -2.103   1.776 -10.495  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.885   0.723  -9.334  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -4.436   1.956 -11.319  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -5.570   1.560 -10.006  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -5.607   3.173 -10.758  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.280  -0.494  -7.580  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.634  -0.937  -7.298  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.835  -1.018  -5.783  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.850  -0.559  -5.262  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.889  -2.276  -7.992  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.783  -1.051  -8.245  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.319  -0.194  -7.707  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -5.333  -2.099  -8.971  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.945  -2.808  -8.112  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.569  -2.875  -7.387  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.850  -1.605  -5.119  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.905  -1.752  -3.674  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.901  -0.367  -3.024  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.843  -0.004  -2.322  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.736  -2.620  -3.204  1.00  0.00           C  
ATOM    649  H   ALA A  43      -3.027  -1.975  -5.550  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.838  -2.257  -3.428  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.813  -2.040  -3.245  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.915  -2.947  -2.180  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.646  -3.491  -3.854  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.829   0.369  -3.282  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.690   1.706  -2.731  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.907   2.569  -3.070  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.559   3.108  -2.177  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.446   2.327  -3.370  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.063   3.690  -2.792  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.945   4.725  -2.848  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.158   3.868  -2.221  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.590   5.990  -2.312  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.513   5.134  -1.684  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.368   6.168  -1.741  1.00  0.00           C  
ATOM    665  H   PHE A  44      -2.067   0.067  -3.854  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.611   1.604  -1.648  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.607   1.642  -3.246  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.615   2.432  -4.442  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.924   4.582  -3.306  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.865   3.040  -2.176  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.296   6.819  -2.357  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.493   5.277  -1.227  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.095   7.140  -1.329  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.177   2.672  -4.363  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.305   3.460  -4.832  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.547   3.100  -4.015  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.384   3.959  -3.740  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.489   3.286  -6.341  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -5.952   4.592  -6.991  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.438   2.126  -6.647  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.113   5.212  -6.210  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.642   2.230  -5.083  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.066   4.509  -4.655  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.523   3.035  -6.777  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.121   5.296  -7.033  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.261   4.401  -8.018  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -7.315   2.193  -6.002  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.750   2.177  -7.690  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.926   1.181  -6.467  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -7.930   4.493  -6.142  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -6.776   5.475  -5.207  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -7.459   6.108  -6.724  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.629   1.829  -3.650  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.756   1.346  -2.870  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.611   1.822  -1.423  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.606   2.079  -0.748  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.890  -0.172  -3.007  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.251  -0.564  -4.441  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.757  -0.790  -4.585  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.545   0.393  -4.019  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.998   0.108  -4.046  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.945   1.137  -3.878  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.658   1.788  -3.291  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.954  -0.652  -2.720  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.656  -0.536  -2.323  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.929   0.220  -5.127  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.715  -1.471  -4.720  1.00  0.00           H  
ATOM    708  HD2 LYS A  46     -10.008  -0.930  -5.637  1.00  0.00           H  
ATOM    709  HD3 LYS A  46     -10.042  -1.704  -4.065  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.227   0.594  -2.996  1.00  0.00           H  
ATOM    711  HE3 LYS A  46     -10.334   1.290  -4.601  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.363   1.927  -0.991  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.075   2.368   0.364  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.371   3.862   0.509  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.025   4.279   1.464  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.627   2.057   0.746  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.567   1.039   1.887  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.419  -0.191   1.569  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -5.337  -0.776   0.502  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -6.240  -0.550   2.553  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.559   1.716  -1.546  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.745   1.794   1.004  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.094   1.667  -0.122  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.120   2.974   1.045  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -3.534   0.737   2.056  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -4.919   1.501   2.809  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.258  -0.027   3.404  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.838  -1.343   2.440  1.00  0.00           H  
ATOM    729  N   ARG A  48      -5.876   4.628  -0.453  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.080   6.066  -0.444  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.550   6.396  -0.708  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.119   7.275  -0.063  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.212   6.752  -1.501  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -5.555   6.246  -2.904  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.593   6.823  -3.945  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -5.347   7.269  -5.137  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -4.779   7.560  -6.327  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -3.443   7.452  -6.493  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -5.549   7.950  -7.326  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.346   4.281  -1.226  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -5.780   6.384   0.555  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.360   7.831  -1.454  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -4.159   6.564  -1.290  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -5.507   5.157  -2.923  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -6.578   6.524  -3.155  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -4.042   7.660  -3.518  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -3.858   6.070  -4.230  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -6.340   7.362  -5.057  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -2.867   7.156  -5.731  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -3.030   7.669  -7.377  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -5.208   8.183  -8.236  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.124   5.673  -1.659  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.517   5.877  -2.016  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.436   5.276  -0.951  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.605   5.646  -0.853  1.00  0.00           O  
ATOM    756  CB  THR A  49      -9.739   5.289  -3.411  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -10.975   5.856  -3.835  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.012   3.784  -3.375  1.00  0.00           C  
ATOM    759  H   THR A  49      -7.655   4.959  -2.179  1.00  0.00           H  
ATOM    760  HA  THR A  49      -9.712   6.950  -2.039  1.00  0.00           H  
ATOM    761  HB  THR A  49      -8.899   5.517  -4.067  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -10.847   6.820  -4.069  1.00  0.00           H  
ATOM    763 HG21 THR A  49      -9.588   3.360  -2.465  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.088   3.610  -3.391  1.00  0.00           H  
ATOM    765 HG23 THR A  49      -9.555   3.311  -4.244  1.00  0.00           H  
ATOM    766  N   ALA A  50      -9.872   4.359  -0.179  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.625   3.703   0.876  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.061   4.744   1.909  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.858   4.446   2.797  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.777   2.589   1.493  1.00  0.00           C  
ATOM    771  H   ALA A  50      -8.920   4.063  -0.265  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.512   3.259   0.424  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.723   2.860   1.433  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.945   1.660   0.948  1.00  0.00           H  
ATOM    775  HB3 ALA A  50     -10.058   2.453   2.537  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.518   5.943   1.759  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.841   7.030   2.667  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.047   7.800   2.126  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.771   8.441   2.887  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.611   7.906   2.913  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.943   9.068   3.851  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.702   8.576   5.085  1.00  0.00           C  
ATOM    783  CE  LYS A  51      -9.867   7.568   5.876  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -10.608   6.297   6.042  1.00  0.00           N  
ATOM    785  H   LYS A  51      -9.870   6.177   1.034  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.115   6.585   3.624  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.810   7.304   3.343  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.242   8.295   1.963  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.024   9.566   4.159  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.544   9.808   3.321  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -10.956   9.423   5.722  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.641   8.115   4.779  1.00  0.00           H  
ATOM    793  HE2 LYS A  51      -8.925   7.382   5.360  1.00  0.00           H  
ATOM    794  HE3 LYS A  51      -9.618   7.980   6.854  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.225   7.713   0.817  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.331   8.394   0.165  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.385   7.394  -0.315  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.566   7.531   0.002  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -12.731   9.107  -1.049  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.220   9.328  -0.957  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.651   9.714   0.240  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.426   9.142  -2.070  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.229   9.922   0.327  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.004   9.350  -1.983  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.476   9.730  -0.789  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.132   9.927  -0.707  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.632   7.190   0.205  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.785   9.069   0.891  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -12.949   8.523  -1.944  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.223  10.072  -1.170  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.278   9.861   1.119  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -10.876   8.837  -3.015  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.767  10.227   1.266  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.366   9.207  -2.855  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -6.739   9.984  -1.625  1.00  0.00           H  
ATOM    816  N   VAL A  53     -13.920   6.410  -1.071  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -14.807   5.388  -1.597  1.00  0.00           C  
ATOM    818  C   VAL A  53     -15.822   4.995  -0.521  1.00  0.00           C  
ATOM    819  O   VAL A  53     -16.971   4.686  -0.830  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -13.991   4.200  -2.111  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.169   2.980  -1.205  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.358   3.866  -3.558  1.00  0.00           C  
ATOM    823  H   VAL A  53     -12.958   6.306  -1.324  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.342   5.820  -2.443  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -12.938   4.482  -2.089  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.121   3.292  -0.161  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.137   2.519  -1.402  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.376   2.259  -1.406  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -14.515   4.790  -4.115  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -13.548   3.299  -4.017  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.272   3.273  -3.573  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.359   5.021   0.720  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.212   4.672   1.844  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.237   5.786   2.066  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.442   5.551   1.986  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.348   4.420   3.081  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.423   5.274   0.963  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.737   3.752   1.588  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.307   4.308   2.780  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -15.441   5.262   3.767  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.683   3.509   3.578  1.00  0.00           H  
ATOM    842  N   ASN A  55     -16.722   6.975   2.340  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.577   8.126   2.574  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.529   8.298   1.389  1.00  0.00           C  
ATOM    845  O   ASN A  55     -19.717   8.555   1.574  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -16.752   9.408   2.709  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -15.595   9.215   3.691  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -15.617   8.353   4.555  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.587  10.063   3.512  1.00  0.00           N  
ATOM    850  H   ASN A  55     -15.740   7.158   2.404  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.104   7.907   3.503  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.361   9.697   1.733  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.392  10.222   3.049  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.632  10.747   2.784  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -13.783  10.016   4.106  1.00  0.00           H  
ATOM    856  N   GLN A  56     -17.970   8.151   0.196  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.754   8.287  -1.020  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.797   6.957  -1.775  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.920   6.672  -2.589  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.200   9.403  -1.907  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.765   9.098  -2.340  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.654   9.033  -3.865  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -16.978   8.040  -4.495  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -16.181  10.145  -4.421  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.002   7.942   0.054  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.757   8.557  -0.689  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -18.832   9.520  -2.787  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.228  10.350  -1.367  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.094   9.867  -1.956  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.444   8.151  -1.908  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -15.934  10.925  -3.846  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -16.072  10.200  -5.413  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.854   6.157  -1.470  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -20.024   4.864  -2.111  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.516   5.026  -3.551  1.00  0.00           C  
ATOM    876  O   PRO A  57     -20.974   6.100  -3.937  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -21.007   4.113  -1.228  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -21.705   5.170  -0.389  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -20.913   6.461  -0.512  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -19.145   4.390  -2.174  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -21.724   3.554  -1.829  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -20.490   3.391  -0.596  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -22.729   5.316  -0.733  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -21.762   4.855   0.653  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.541   7.280  -0.862  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.500   6.766   0.450  1.00  0.00           H  
ATOM    887  N   GLY A  58     -20.405   3.942  -4.306  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -20.833   3.951  -5.694  1.00  0.00           C  
ATOM    889  C   GLY A  58     -20.373   2.683  -6.417  1.00  0.00           C  
ATOM    890  O   GLY A  58     -21.195   1.890  -6.871  1.00  0.00           O  
ATOM    891  H   GLY A  58     -20.031   3.073  -3.984  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -21.919   4.027  -5.743  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -20.429   4.829  -6.198  1.00  0.00           H  
ATOM    894  N   MET A  59     -19.059   2.533  -6.502  1.00  0.00           N  
ATOM    895  CA  MET A  59     -18.479   1.376  -7.162  1.00  0.00           C  
ATOM    896  C   MET A  59     -19.336   0.937  -8.352  1.00  0.00           C  
ATOM    897  O   MET A  59     -19.021   1.253  -9.498  1.00  0.00           O  
ATOM    898  CB  MET A  59     -18.363   0.223  -6.164  1.00  0.00           C  
ATOM    899  CG  MET A  59     -19.745  -0.285  -5.749  1.00  0.00           C  
ATOM    900  SD  MET A  59     -20.295   0.570  -4.281  1.00  0.00           S  
ATOM    901  CE  MET A  59     -21.207  -0.740  -3.483  1.00  0.00           C  
ATOM    902  H   MET A  59     -18.397   3.183  -6.130  1.00  0.00           H  
ATOM    903  HA  MET A  59     -17.498   1.699  -7.512  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -17.791  -0.591  -6.608  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -17.814   0.555  -5.282  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -20.458  -0.128  -6.559  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -19.707  -1.358  -5.562  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -21.977  -1.111  -4.159  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -20.527  -1.552  -3.226  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -21.674  -0.357  -2.576  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303      11.364  -3.032   8.186  1.00  0.00           N  
ATOM    913  CA  PRO B 303      10.138  -2.325   8.519  1.00  0.00           C  
ATOM    914  C   PRO B 303       8.982  -2.783   7.627  1.00  0.00           C  
ATOM    915  O   PRO B 303       8.419  -1.987   6.877  1.00  0.00           O  
ATOM    916  CB  PRO B 303      10.474  -0.853   8.347  1.00  0.00           C  
ATOM    917  CG  PRO B 303      11.723  -0.809   7.481  1.00  0.00           C  
ATOM    918  CD  PRO B 303      12.312  -2.209   7.441  1.00  0.00           C  
ATOM    919  HA  PRO B 303       9.860  -2.535   9.456  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       9.652  -0.317   7.873  1.00  0.00           H  
ATOM    921  HB3 PRO B 303      10.650  -0.377   9.311  1.00  0.00           H  
ATOM    922  HG2 PRO B 303      11.479  -0.468   6.475  1.00  0.00           H  
ATOM    923  HG3 PRO B 303      12.446  -0.102   7.890  1.00  0.00           H  
ATOM    924  HD2 PRO B 303      12.424  -2.563   6.416  1.00  0.00           H  
ATOM    925  HD3 PRO B 303      13.302  -2.236   7.897  1.00  0.00           H  
ATOM    926  N   THR B 304       8.662  -4.063   7.739  1.00  0.00           N  
ATOM    927  CA  THR B 304       7.583  -4.637   6.953  1.00  0.00           C  
ATOM    928  C   THR B 304       7.368  -6.103   7.331  1.00  0.00           C  
ATOM    929  O   THR B 304       8.267  -6.748   7.869  1.00  0.00           O  
ATOM    930  CB  THR B 304       7.916  -4.433   5.474  1.00  0.00           C  
ATOM    931  OG1 THR B 304       6.644  -4.379   4.835  1.00  0.00           O  
ATOM    932  CG2 THR B 304       8.593  -5.657   4.852  1.00  0.00           C  
ATOM    933  H   THR B 304       9.125  -4.704   8.352  1.00  0.00           H  
ATOM    934  HA  THR B 304       6.662  -4.106   7.195  1.00  0.00           H  
ATOM    935  HB  THR B 304       8.522  -3.539   5.331  1.00  0.00           H  
ATOM    936  HG1 THR B 304       6.203  -5.276   4.875  1.00  0.00           H  
ATOM    937 HG21 THR B 304       7.944  -6.526   4.962  1.00  0.00           H  
ATOM    938 HG22 THR B 304       8.778  -5.472   3.794  1.00  0.00           H  
ATOM    939 HG23 THR B 304       9.540  -5.845   5.359  1.00  0.00           H  
ATOM    940  N   THR B 305       6.171  -6.588   7.035  1.00  0.00           N  
ATOM    941  CA  THR B 305       5.826  -7.967   7.338  1.00  0.00           C  
ATOM    942  C   THR B 305       5.638  -8.765   6.046  1.00  0.00           C  
ATOM    943  O   THR B 305       5.665  -8.201   4.954  1.00  0.00           O  
ATOM    944  CB  THR B 305       4.586  -7.959   8.234  1.00  0.00           C  
ATOM    945  OG1 THR B 305       4.083  -9.289   8.142  1.00  0.00           O  
ATOM    946  CG2 THR B 305       3.459  -7.094   7.665  1.00  0.00           C  
ATOM    947  H   THR B 305       5.445  -6.058   6.598  1.00  0.00           H  
ATOM    948  HA  THR B 305       6.660  -8.420   7.875  1.00  0.00           H  
ATOM    949  HB  THR B 305       4.840  -7.650   9.247  1.00  0.00           H  
ATOM    950  HG1 THR B 305       3.640  -9.427   7.256  1.00  0.00           H  
ATOM    951 HG21 THR B 305       3.312  -7.335   6.612  1.00  0.00           H  
ATOM    952 HG22 THR B 305       2.538  -7.290   8.214  1.00  0.00           H  
ATOM    953 HG23 THR B 305       3.724  -6.041   7.764  1.00  0.00           H  
ATOM    954  N   VAL B 306       5.451 -10.066   6.215  1.00  0.00           N  
ATOM    955  CA  VAL B 306       5.259 -10.948   5.076  1.00  0.00           C  
ATOM    956  C   VAL B 306       6.197 -10.525   3.944  1.00  0.00           C  
ATOM    957  O   VAL B 306       7.343 -10.151   4.190  1.00  0.00           O  
ATOM    958  CB  VAL B 306       3.786 -10.952   4.661  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       2.889 -11.373   5.827  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       3.367  -9.587   4.111  1.00  0.00           C  
ATOM    961  H   VAL B 306       5.431 -10.518   7.107  1.00  0.00           H  
ATOM    962  HA  VAL B 306       5.523 -11.957   5.392  1.00  0.00           H  
ATOM    963  HB  VAL B 306       3.665 -11.686   3.864  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       3.482 -11.426   6.740  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       2.091 -10.642   5.954  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       2.456 -12.351   5.618  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       4.211  -9.128   3.598  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       2.542  -9.716   3.411  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       3.049  -8.947   4.934  1.00  0.00           H  
ATOM    970  N   GLU B 307       5.676 -10.598   2.728  1.00  0.00           N  
ATOM    971  CA  GLU B 307       6.454 -10.227   1.558  1.00  0.00           C  
ATOM    972  C   GLU B 307       7.455 -11.331   1.214  1.00  0.00           C  
ATOM    973  O   GLU B 307       7.812 -12.139   2.070  1.00  0.00           O  
ATOM    974  CB  GLU B 307       7.165  -8.889   1.773  1.00  0.00           C  
ATOM    975  CG  GLU B 307       8.658  -9.098   2.030  1.00  0.00           C  
ATOM    976  CD  GLU B 307       9.439  -9.151   0.715  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       8.839  -9.063  -0.366  1.00  0.00           O  
ATOM    978  OE2 GLU B 307      10.715  -9.289   0.844  1.00  0.00           O  
ATOM    979  H   GLU B 307       4.744 -10.903   2.536  1.00  0.00           H  
ATOM    980  HA  GLU B 307       5.729 -10.120   0.750  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       7.028  -8.256   0.897  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       6.716  -8.367   2.618  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       9.041  -8.288   2.651  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       8.810 -10.024   2.585  1.00  0.00           H  
ATOM    985  HE2 GLU B 307      11.039  -8.760   1.628  1.00  0.00           H  
ATOM    986  N   GLY B 308       7.880 -11.331  -0.041  1.00  0.00           N  
ATOM    987  CA  GLY B 308       8.833 -12.323  -0.509  1.00  0.00           C  
ATOM    988  C   GLY B 308       8.639 -13.655   0.218  1.00  0.00           C  
ATOM    989  O   GLY B 308       9.610 -14.349   0.520  1.00  0.00           O  
ATOM    990  H   GLY B 308       7.584 -10.671  -0.732  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       8.714 -12.470  -1.582  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       9.849 -11.961  -0.348  1.00  0.00           H  
ATOM    993  N   ARG B 309       7.380 -13.972   0.479  1.00  0.00           N  
ATOM    994  CA  ARG B 309       7.046 -15.209   1.165  1.00  0.00           C  
ATOM    995  C   ARG B 309       5.721 -15.766   0.641  1.00  0.00           C  
ATOM    996  O   ARG B 309       5.637 -16.938   0.276  1.00  0.00           O  
ATOM    997  CB  ARG B 309       6.938 -14.989   2.675  1.00  0.00           C  
ATOM    998  CG  ARG B 309       7.236 -16.280   3.440  1.00  0.00           C  
ATOM    999  CD  ARG B 309       6.153 -16.562   4.484  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       6.699 -16.364   5.845  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309       5.940 -16.265   6.957  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309       4.594 -16.343   6.878  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309       6.533 -16.089   8.123  1.00  0.00           N  
ATOM   1004  H   ARG B 309       6.597 -13.403   0.231  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       7.872 -15.884   0.940  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       7.635 -14.210   2.984  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       5.937 -14.638   2.924  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       7.299 -17.115   2.742  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       8.207 -16.201   3.930  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       5.302 -15.900   4.324  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       5.788 -17.583   4.374  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       7.691 -16.301   5.948  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       4.153 -16.477   5.991  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309       4.039 -16.268   7.707  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309       6.045 -16.005   8.992  1.00  0.00           H  
ATOM   1016  N   ASN B 310       4.718 -14.900   0.622  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       3.401 -15.291   0.149  1.00  0.00           C  
ATOM   1018  C   ASN B 310       3.307 -15.031  -1.356  1.00  0.00           C  
ATOM   1019  O   ASN B 310       3.513 -15.938  -2.160  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       2.305 -14.477   0.839  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       1.465 -15.362   1.763  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       0.521 -16.015   1.350  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       1.860 -15.347   3.033  1.00  0.00           N  
ATOM   1024  H   ASN B 310       4.795 -13.949   0.921  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       3.310 -16.348   0.396  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       2.755 -13.668   1.415  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       1.662 -14.016   0.089  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       2.644 -14.789   3.306  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       1.374 -15.894   3.714  1.00  0.00           H  
ATOM   1030  N   ASP B 311       2.995 -13.787  -1.691  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       2.870 -13.396  -3.085  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.654 -11.884  -3.168  1.00  0.00           C  
ATOM   1033  O   ASP B 311       3.062 -11.145  -2.274  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       1.672 -14.082  -3.744  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       1.939 -14.651  -5.139  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       1.425 -15.720  -5.502  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       2.722 -13.940  -5.877  1.00  0.00           O  
ATOM   1038  H   ASP B 311       2.829 -13.055  -1.030  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       3.802 -13.712  -3.555  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       1.334 -14.891  -3.096  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       0.854 -13.365  -3.811  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       3.331 -14.534  -6.402  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.014 -11.469  -4.252  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       1.739 -10.058  -4.464  1.00  0.00           C  
ATOM   1045  C   GLU B 312       0.846  -9.517  -3.345  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.186  -8.527  -2.699  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.103  -9.823  -5.835  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       0.753  -8.347  -6.032  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       1.151  -7.871  -7.431  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       2.162  -8.334  -7.979  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       0.366  -6.988  -7.950  1.00  0.00           O  
ATOM   1052  H   GLU B 312       1.686 -12.077  -4.975  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       2.711  -9.566  -4.432  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       1.790 -10.146  -6.618  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       0.203 -10.430  -5.931  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312      -0.317  -8.201  -5.885  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       1.264  -7.745  -5.280  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312       0.384  -6.152  -7.403  1.00  0.00           H  
ATOM   1059  N   LYS B 313      -0.278 -10.190  -3.151  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -1.222  -9.790  -2.122  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.467  -9.524  -0.818  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.857  -8.659  -0.036  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -2.339 -10.827  -1.986  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -2.119 -11.710  -0.756  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -1.214 -12.898  -1.088  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.706 -13.574   0.187  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.830 -13.850   1.110  1.00  0.00           N  
ATOM   1068  H   LYS B 313      -0.547 -10.995  -3.681  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.686  -8.859  -2.449  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -3.302 -10.323  -1.909  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -2.375 -11.447  -2.882  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.672 -11.121   0.044  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -3.080 -12.072  -0.388  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.763 -13.620  -1.693  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.369 -12.560  -1.687  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313      -0.198 -14.504  -0.065  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313       0.026 -12.933   0.678  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.601 -10.285  -0.625  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.414 -10.143   0.570  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.256  -8.870   0.461  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.505  -8.198   1.461  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.273 -11.395   0.756  1.00  0.00           C  
ATOM   1083  H   ALA B 314       0.911 -10.986  -1.267  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.740 -10.050   1.422  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       1.803 -12.237   0.247  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       3.263 -11.223   0.333  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.365 -11.619   1.818  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.671  -8.576  -0.762  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.479  -7.395  -1.015  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.674  -6.145  -0.655  1.00  0.00           C  
ATOM   1091  O   LEU B 315       3.182  -5.247   0.014  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       3.998  -7.400  -2.455  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.189  -8.318  -2.736  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       5.572  -9.116  -1.488  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       4.909  -9.227  -3.934  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.464  -9.128  -1.571  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.348  -7.448  -0.359  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.179  -7.687  -3.114  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.279  -6.381  -2.721  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       6.046  -7.697  -2.996  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       4.670  -9.482  -0.999  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       6.199  -9.960  -1.775  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       6.122  -8.473  -0.800  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.350  -8.673  -4.688  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       5.853  -9.569  -4.359  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       4.326 -10.088  -3.608  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.432  -6.127  -1.116  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.552  -5.001  -0.851  1.00  0.00           C  
ATOM   1109  C   LEU B 316       0.030  -5.094   0.584  1.00  0.00           C  
ATOM   1110  O   LEU B 316       0.103  -4.125   1.339  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.555  -4.927  -1.904  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -1.064  -6.268  -2.438  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.579  -6.234  -2.651  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.315  -6.672  -3.709  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.026  -6.861  -1.660  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       1.147  -4.093  -0.945  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.399  -4.385  -1.478  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -0.190  -4.339  -2.746  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.862  -7.033  -1.688  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -3.051  -5.706  -1.823  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.802  -5.719  -3.585  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.962  -7.253  -2.698  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       0.758  -6.570  -3.546  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316      -0.548  -7.708  -3.954  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.621  -6.026  -4.532  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.484  -6.269   0.918  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -1.017  -6.501   2.250  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.138  -5.819   3.300  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.642  -5.117   4.176  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.150  -7.998   2.534  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.454  -8.552   1.958  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.656  -8.100   2.790  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.968  -6.900   2.826  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.276  -9.045   3.411  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.539  -7.052   0.299  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -2.009  -6.048   2.247  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.302  -8.530   2.102  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.120  -8.172   3.610  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.573  -8.216   0.928  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.412  -9.641   1.936  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -5.264  -8.918   3.329  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.161  -6.049   3.178  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.115  -5.466   4.106  1.00  0.00           C  
ATOM   1144  C   GLN B 318       2.123  -3.942   3.971  1.00  0.00           C  
ATOM   1145  O   GLN B 318       2.134  -3.227   4.972  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.515  -6.043   3.888  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       3.905  -5.992   2.409  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.053  -5.007   2.178  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       6.168  -5.194   2.636  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       4.718  -3.949   1.444  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.563  -6.621   2.463  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.763  -5.748   5.098  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       4.240  -5.481   4.478  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.547  -7.073   4.240  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.201  -6.985   2.073  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       3.042  -5.697   1.812  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       3.785  -3.855   1.098  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       5.401  -3.248   1.238  1.00  0.00           H  
ATOM   1159  N   LEU B 319       2.116  -3.490   2.726  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       2.123  -2.064   2.447  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.811  -1.447   2.938  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.821  -0.520   3.746  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.406  -1.808   0.966  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.490  -0.798   0.272  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       1.738   0.617   0.796  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.636  -0.880  -1.249  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.107  -4.078   1.917  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.944  -1.624   3.013  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.435  -1.463   0.867  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.336  -2.757   0.434  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       0.457  -1.053   0.510  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       2.802   0.848   0.730  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       1.174   1.331   0.196  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       1.416   0.682   1.835  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       2.683  -1.038  -1.506  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       1.040  -1.711  -1.627  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       1.287   0.050  -1.698  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.287  -1.987   2.428  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.603  -1.502   2.804  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -1.748  -1.559   4.326  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.363  -0.681   4.929  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.684  -2.298   2.070  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -2.212  -2.704   0.673  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -3.110  -3.523   2.883  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.286  -2.741   1.772  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -1.674  -0.462   2.484  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -3.555  -1.653   1.955  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -1.363  -2.085   0.382  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -1.911  -3.752   0.681  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -3.024  -2.565  -0.040  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -2.241  -4.154   3.071  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -3.536  -3.199   3.833  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.855  -4.088   2.324  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.171  -2.603   4.904  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.228  -2.787   6.345  1.00  0.00           C  
ATOM   1196  C   SER B 321      -0.623  -1.572   7.052  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.255  -0.978   7.923  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -0.500  -4.064   6.766  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.375  -5.188   6.808  1.00  0.00           O  
ATOM   1200  H   SER B 321      -0.673  -3.313   4.407  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.288  -2.878   6.582  1.00  0.00           H  
ATOM   1202  HB2 SER B 321       0.314  -4.264   6.069  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.050  -3.918   7.748  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -1.579  -5.498   5.880  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.596  -1.241   6.650  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       1.294  -0.108   7.234  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.514   1.190   7.014  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.552   2.090   7.851  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.646  -0.003   6.526  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.985   1.407   6.038  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       3.575   2.295   6.881  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       2.695   1.772   4.760  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       3.890   3.604   6.428  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       3.010   3.080   4.307  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.600   3.969   5.150  1.00  0.00           C  
ATOM   1216  H   PHE B 322       1.103  -1.730   5.940  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       1.383  -0.300   8.303  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       3.428  -0.338   7.207  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.653  -0.683   5.674  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       3.807   2.003   7.905  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       2.222   1.060   4.084  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       4.363   4.316   7.104  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       2.778   3.373   3.282  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       3.841   4.973   4.802  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.175   1.244   5.883  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -0.962   2.417   5.542  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.098   2.575   6.556  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.361   3.679   7.031  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.440   2.338   4.091  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.513   2.963   3.046  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.199   3.036   1.680  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.009   4.332   3.508  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.200   0.507   5.208  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.307   3.284   5.620  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.589   1.289   3.835  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.413   2.825   4.023  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.359   2.319   2.934  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.275   2.923   1.807  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -0.987   4.000   1.218  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.822   2.237   1.041  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -0.661   4.713   4.294  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       1.006   4.234   3.893  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.013   5.024   2.665  1.00  0.00           H  
ATOM   1244  N   SER B 324      -2.740   1.456   6.857  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -3.841   1.457   7.805  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.409   2.131   9.108  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.120   2.985   9.635  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.331   0.034   8.081  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -5.682  -0.155   7.669  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.519   0.562   6.466  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -4.635   2.027   7.324  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -3.690  -0.678   7.560  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -4.243  -0.179   9.146  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.303   0.083   8.415  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.244   1.723   9.591  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -1.709   2.277  10.822  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -0.717   3.405  10.531  1.00  0.00           C  
ATOM   1258  O   GLY B 325       0.371   3.444  11.103  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -1.672   1.028   9.156  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -2.524   2.656  11.440  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -1.214   1.492  11.394  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.128   4.296   9.640  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.290   5.422   9.265  1.00  0.00           C  
ATOM   1264  C   LYS B 326       0.364   6.005  10.519  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.327   6.402  11.456  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.093   6.443   8.458  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.217   7.628   8.046  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       1.062   7.150   7.355  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.736   6.312   6.118  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326       0.187   7.167   5.042  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.015   4.257   9.179  1.00  0.00           H  
ATOM   1272  HA  LYS B 326       0.495   5.041   8.612  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -1.508   5.967   7.570  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -1.936   6.799   9.051  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -0.775   8.281   7.375  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326       0.039   8.219   8.925  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.667   8.010   7.067  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.657   6.560   8.052  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       1.635   5.807   5.766  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326       0.015   5.535   6.376  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.688   6.039  10.496  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.443   6.568  11.620  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.251   8.084  11.690  1.00  0.00           C  
ATOM   1284  O   ASP B 327       2.190   8.656  12.777  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.938   6.287  11.460  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       4.490   6.509  10.050  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       4.608   7.652   9.583  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.811   5.433   9.415  1.00  0.00           O  
ATOM   1289  H   ASP B 327       2.243   5.715   9.730  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       2.046   6.056  12.497  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       4.488   6.924  12.154  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       4.132   5.255  11.752  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       5.579   4.984   9.869  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.160   8.692  10.516  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       1.977  10.130  10.430  1.00  0.00           C  
ATOM   1296  C   GLU B 328       0.818  10.572  11.327  1.00  0.00           C  
ATOM   1297  O   GLU B 328       0.797  11.703  11.808  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.747  10.568   8.982  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.680  11.721   8.604  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       2.218  12.398   7.312  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       2.229  11.769   6.244  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       1.837  13.624   7.445  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.211   8.219   9.636  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       2.909  10.564  10.791  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       1.915   9.725   8.313  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       0.710  10.878   8.852  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.707  12.452   9.412  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       3.695  11.345   8.479  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       2.409  14.088   8.121  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.119   9.655  11.523  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.278   9.936  12.354  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.838  10.432  13.733  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.562  11.182  14.386  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.137   8.671  12.408  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -2.753   8.614  11.124  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.312   8.803  13.379  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.094   8.737  11.128  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.846  10.742  11.889  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.530   7.798  12.648  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.067   8.755  10.410  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.453   9.853  13.639  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.218   8.421  12.908  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -3.103   8.230  14.283  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.345   9.993  14.135  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       0.889  10.383  15.424  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.152  11.890  15.455  1.00  0.00           C  
ATOM   1327  O   GLU B 330       0.644  12.595  16.326  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.163   9.598  15.742  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.936   8.094  15.574  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       1.787   7.406  16.932  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       1.276   8.016  17.883  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       2.223   6.193  16.980  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.927   9.383  13.598  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.120  10.127  16.153  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       2.969   9.923  15.085  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.480   9.809  16.764  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       1.042   7.922  14.975  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.773   7.655  15.030  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       2.113   5.755  16.088  1.00  0.00           H  
ATOM   1340  N   LEU B 331       1.947  12.340  14.495  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.283  13.750  14.401  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.057  14.533  13.929  1.00  0.00           C  
ATOM   1343  O   LEU B 331       0.722  15.572  14.496  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.517  13.949  13.518  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.782  14.430  14.232  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       4.578  15.822  14.832  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       5.239  13.414  15.282  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.356  11.760  13.791  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       2.546  14.091  15.403  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       3.740  13.005  13.022  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.269  14.668  12.738  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       5.581  14.511  13.495  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       3.575  16.177  14.594  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       4.698  15.772  15.915  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       5.315  16.509  14.416  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       5.140  12.406  14.879  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       6.281  13.602  15.540  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       4.621  13.511  16.174  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.419  14.004  12.895  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.764  14.640  12.340  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.975  14.304  13.212  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.983  13.803  12.714  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.949  14.195  10.888  1.00  0.00           C  
ATOM   1364  H   ALA B 332       0.697  13.158  12.439  1.00  0.00           H  
ATOM   1365  HA  ALA B 332      -0.601  15.717  12.359  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.567  13.297  10.859  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       0.024  13.981  10.447  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -1.437  14.990  10.324  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.837  14.592  14.498  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.907  14.326  15.444  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -4.219  14.935  14.945  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -5.299  14.528  15.372  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -2.553  14.853  16.835  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -2.549  16.383  16.858  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -2.278  16.910  18.269  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -1.235  16.593  18.860  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -3.198  17.677  18.750  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -1.014  14.999  14.894  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.995  13.241  15.484  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -3.270  14.477  17.564  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -1.572  14.479  17.131  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -1.788  16.758  16.174  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -3.509  16.758  16.504  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -3.165  17.664  19.749  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -4.083  15.900  14.047  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -5.245  16.569  13.486  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -5.808  15.727  12.340  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -7.016  15.718  12.107  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -4.894  18.002  13.081  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -4.286  18.879  14.178  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -3.984  20.284  13.652  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -5.184  18.911  15.416  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -3.202  16.225  13.705  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -5.998  16.631  14.272  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -4.195  17.962  12.246  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -5.799  18.487  12.716  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -3.336  18.438  14.480  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -4.481  20.427  12.692  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -4.348  21.024  14.364  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -2.908  20.401  13.525  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -6.229  18.863  15.108  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -4.954  18.058  16.054  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -5.010  19.835  15.967  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.907  15.039  11.654  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -5.299  14.195  10.538  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.853  12.874  11.074  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.507  12.130  10.344  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -4.101  13.877   9.641  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -3.528  12.468   9.804  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -3.393  11.959  10.926  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -3.210  11.878   8.701  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.926  15.052  11.851  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -6.047  14.771   9.993  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -4.399  14.014   8.601  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -3.311  14.600   9.845  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -4.019  11.459   8.291  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.572  12.622  12.343  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -6.034  11.403  12.985  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.423  11.024  12.467  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.753   9.843  12.371  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -6.091  11.567  14.505  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.143  10.587  15.199  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -5.544  10.379  16.661  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -4.735  11.255  17.537  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -4.997  11.468  18.844  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -6.050  10.869  19.438  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -4.207  12.272  19.532  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -5.039  13.232  12.930  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -5.295  10.648  12.714  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -5.823  12.589  14.774  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -7.110  11.403  14.854  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -5.156   9.631  14.675  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -4.122  10.964  15.148  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -6.604  10.599  16.791  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -5.398   9.336  16.941  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -3.945  11.718  17.135  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -6.644  10.262  18.910  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -6.238  11.032  20.407  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -4.331  12.482  20.502  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -8.200  12.049  12.148  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.546  11.839  11.643  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.514  10.772  10.547  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.122   9.712  10.689  1.00  0.00           O  
ATOM   1444  CB  ALA B 337     -10.118  13.168  11.145  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.924  13.007  12.229  1.00  0.00           H  
ATOM   1446  HA  ALA B 337     -10.159  11.481  12.470  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.712  13.627  11.936  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337     -10.749  12.989  10.275  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.301  13.836  10.871  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.798  11.089   9.478  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.679  10.170   8.358  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.405   9.339   8.520  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.296   8.248   7.961  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.754  10.929   7.032  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.081  11.630   6.734  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -10.249  12.877   7.606  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -10.209  11.951   5.244  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.306  11.952   9.370  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.536   9.498   8.394  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -7.960  11.676   7.018  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.546  10.229   6.223  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.892  10.948   6.988  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -9.328  13.062   8.158  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -10.472  13.736   6.972  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -11.069  12.721   8.308  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -9.257  11.764   4.748  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -10.979  11.319   4.801  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -10.484  12.999   5.120  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.472   9.886   9.286  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.210   9.208   9.528  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.394   9.091   8.239  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.349   8.443   8.218  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.569  10.773   9.736  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.637   9.755  10.276  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.399   8.215   9.934  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -4.903   9.728   7.194  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.235   9.704   5.904  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.661  10.928   5.091  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.574  10.924   3.864  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.492   8.374   5.193  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -5.985   8.177   4.921  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -3.894   7.207   5.980  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.469   9.115   3.814  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -5.754  10.253   7.220  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.163   9.768   6.090  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -3.990   8.401   4.226  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.172   7.142   4.634  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.552   8.362   5.833  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -2.868   7.446   6.262  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.486   7.033   6.879  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.900   6.309   5.362  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.684   9.231   3.067  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.358   8.694   3.344  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -6.710  10.088   4.242  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.112  11.947   5.808  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.551  13.176   5.168  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.517  13.599   4.123  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.841  14.322   3.182  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -5.685  14.310   6.187  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -6.864  15.255   5.950  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -7.950  14.829   5.529  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -6.632  16.495   6.220  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.179  11.943   6.806  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.518  12.938   4.726  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -5.782  13.875   7.182  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -4.764  14.893   6.182  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -7.318  16.840   6.860  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.294  13.131   4.324  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.211  13.453   3.410  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.430  12.716   2.087  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -2.245  13.291   1.015  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -0.857  13.159   4.060  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.649  14.023   5.306  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.026  13.254   6.575  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.684  14.179   7.601  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -0.797  15.323   7.911  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.039  12.544   5.092  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.251  14.525   3.220  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.799  12.105   4.330  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -0.057  13.349   3.345  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342       0.393  14.338   5.364  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342      -1.252  14.927   5.232  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -1.707  12.442   6.323  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.135  12.800   7.008  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -2.635  14.544   7.213  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -1.902  13.624   8.513  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.820  11.456   2.206  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -3.066  10.635   1.032  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -4.285  11.176   0.283  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -4.544  10.785  -0.854  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -3.191   9.162   1.426  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.877   8.388   1.553  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -1.368   8.405   2.996  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -2.024   6.964   1.014  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -2.968  10.996   3.082  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -2.195  10.723   0.384  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.717   9.103   2.378  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.814   8.660   0.685  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -1.125   8.887   0.941  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -1.847   9.219   3.541  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -1.607   7.456   3.477  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -0.288   8.552   2.999  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -3.033   6.603   1.213  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -1.843   6.961  -0.060  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -1.302   6.312   1.506  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -5.002  12.069   0.950  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.187  12.668   0.362  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.840  14.062  -0.165  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.597  14.642  -0.943  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.328  12.681   1.381  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -8.688  12.627   0.683  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -7.180  11.536   2.384  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -4.784  12.382   1.875  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.491  12.042  -0.477  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.273  13.619   1.934  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -8.583  12.120  -0.277  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -9.395  12.081   1.307  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -9.054  13.640   0.520  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -6.886  10.628   1.858  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -6.417  11.793   3.120  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.131  11.370   2.890  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.696  14.560   0.278  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.239  15.875  -0.139  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.589  16.116  -1.609  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -4.840  17.250  -2.013  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.737  16.036   0.101  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.311  17.497  -0.052  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.549  17.979   1.184  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -1.899  17.684   2.315  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.490  18.734   0.906  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.086  14.082   0.910  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -4.780  16.582   0.491  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.485  15.683   1.101  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.184  15.416  -0.604  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -1.682  17.606  -0.936  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -3.190  18.122  -0.208  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -0.257  18.939  -0.044  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       0.074  19.098   1.648  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.593  15.031  -2.369  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.907  15.110  -3.785  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -4.392  13.877  -4.531  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -3.300  13.387  -4.247  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -4.387  14.112  -2.032  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.985  15.196  -3.918  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.461  16.009  -4.210  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -5.203  13.412  -5.470  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -4.843  12.245  -6.258  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -5.831  12.034  -7.407  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -7.031  11.887  -7.179  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -6.089  13.816  -5.694  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -3.837  12.368  -6.658  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -4.827  11.362  -5.620  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -5.291  12.025  -8.616  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -6.110  11.834  -9.801  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -6.509  13.178 -10.414  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -6.275  13.418 -11.598  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -4.314  12.145  -8.793  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -5.562  11.243 -10.535  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -7.005  11.269  -9.541  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -7.104  14.019  -9.582  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -7.538  15.332 -10.027  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -7.909  16.182  -8.810  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -7.392  17.284  -8.637  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -8.664  15.204 -11.055  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -8.752  16.322 -12.096  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -8.618  15.763 -13.514  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349     -10.035  17.136 -11.919  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -7.291  13.816  -8.620  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -6.693  15.801 -10.531  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -8.545  14.256 -11.579  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -9.613  15.157 -10.521  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -7.914  17.002 -11.938  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -9.281  14.905 -13.630  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -8.891  16.533 -14.235  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -7.588  15.452 -13.686  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349     -10.221  17.295 -10.857  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349      -9.925  18.100 -12.417  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349     -10.872  16.595 -12.358  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -8.803  15.637  -7.998  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -9.249  16.331  -6.803  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -9.431  15.320  -5.669  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -8.883  14.220  -5.719  1.00  0.00           O  
ATOM   1623  CB  ASP B 350     -10.593  17.024  -7.038  1.00  0.00           C  
ATOM   1624  CG  ASP B 350     -11.799  16.086  -7.116  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350     -12.101  15.521  -8.178  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -12.452  15.943  -6.013  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -9.219  14.739  -8.146  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -8.470  17.062  -6.588  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350     -10.761  17.741  -6.234  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350     -10.534  17.594  -7.965  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350     -12.297  15.028  -5.640  1.00  0.00           H  
ATOM   1632  N   VAL B 351     -10.203  15.729  -4.672  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.463  14.872  -3.528  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.754  15.324  -2.841  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -11.881  16.485  -2.454  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.255  14.872  -2.589  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -8.356  13.662  -2.853  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -8.467  16.178  -2.708  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -10.645  16.625  -4.639  1.00  0.00           H  
ATOM   1640  HA  VAL B 351     -10.601  13.857  -3.901  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.626  14.796  -1.566  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -8.922  12.898  -3.385  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -7.503  13.970  -3.458  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -8.002  13.258  -1.905  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351      -9.157  17.004  -2.882  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -7.915  16.354  -1.785  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -7.769  16.106  -3.542  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.678  14.384  -2.712  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.954  14.671  -2.079  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -14.150  16.186  -2.000  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.472  16.827  -3.000  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -14.050  13.967  -0.724  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -12.721  13.567  -0.080  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -11.962  12.573  -0.962  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -11.878  14.800   0.250  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -12.566  13.442  -3.030  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.735  14.254  -2.715  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -14.583  14.622  -0.034  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.657  13.070  -0.845  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -12.936  13.062   0.862  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.660  12.083  -1.641  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.206  13.104  -1.539  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -11.481  11.824  -0.333  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -11.996  15.542  -0.540  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -12.209  15.224   1.198  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -10.829  14.514   0.326  1.00  0.00           H  
ATOM   1667  N   SER B 353     -13.947  16.716  -0.803  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -14.098  18.144  -0.581  1.00  0.00           C  
ATOM   1669  C   SER B 353     -14.163  18.436   0.919  1.00  0.00           C  
ATOM   1670  O   SER B 353     -13.492  19.343   1.409  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -15.347  18.682  -1.281  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -16.429  17.756  -1.228  1.00  0.00           O  
ATOM   1673  H   SER B 353     -13.685  16.188   0.005  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -13.211  18.599  -1.021  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -15.649  19.619  -0.815  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -15.112  18.905  -2.322  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -17.211  18.170  -0.762  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.978  17.651   1.608  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -15.140  17.814   3.043  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.784  17.631   3.729  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -13.026  16.727   3.382  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -16.227  16.875   3.570  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -17.534  17.631   3.812  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -17.854  17.709   5.307  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -17.411  19.051   5.893  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -17.252  18.949   7.361  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.521  16.915   1.202  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.482  18.834   3.219  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -16.396  16.070   2.854  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -15.893  16.411   4.498  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -17.458  18.638   3.400  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -18.350  17.133   3.288  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -18.924  17.576   5.461  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -17.353  16.896   5.832  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -16.469  19.360   5.440  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -18.147  19.819   5.654  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -13.521  18.504   4.690  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -12.270  18.451   5.427  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -11.100  18.530   4.445  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.410  17.539   4.214  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -12.233  17.216   6.329  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -12.494  17.464   7.817  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -12.985  16.190   8.507  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -11.255  18.045   8.501  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.143  19.237   4.966  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -12.236  19.326   6.076  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -12.971  16.502   5.965  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -11.255  16.744   6.226  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -13.288  18.205   7.905  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -13.365  15.495   7.758  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -12.158  15.727   9.046  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -13.781  16.440   9.208  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -10.358  17.619   8.053  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -11.245  19.128   8.375  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -11.280  17.804   9.564  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -10.912  19.720   3.892  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -9.838  19.942   2.940  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -8.573  19.233   3.430  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -7.906  19.710   4.347  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -9.635  21.442   2.720  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -10.660  21.994   1.728  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -9.690  22.203   4.046  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -11.478  20.522   4.085  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -10.142  19.500   1.991  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -8.643  21.587   2.292  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -10.984  21.197   1.058  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -11.521  22.383   2.272  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -10.207  22.796   1.145  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356      -9.760  21.493   4.870  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -8.787  22.803   4.159  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -10.563  22.856   4.054  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.274  18.077   2.780  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.102  17.298   3.140  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -5.823  17.960   2.623  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -4.734  17.403   2.755  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.343  15.922   2.540  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.414  16.114   1.478  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -9.041  17.482   1.689  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -7.005  17.256   4.135  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.429  15.520   2.104  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.671  15.215   3.302  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.980  16.042   0.481  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.170  15.332   1.553  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.981  18.089   0.786  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357     -10.097  17.399   1.947  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -5.998  19.139   2.044  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -4.872  19.883   1.506  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -4.784  21.262   2.164  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -3.719  21.663   2.632  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -4.999  20.055  -0.009  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -3.700  20.594  -0.610  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -3.554  20.167  -2.072  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -3.862  21.307  -2.965  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -3.049  22.370  -3.143  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -1.871  22.449  -2.489  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -3.425  23.332  -3.965  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -6.887  19.585   1.940  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -3.998  19.277   1.745  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -5.247  19.098  -0.468  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -5.818  20.738  -0.233  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -3.687  21.682  -0.542  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -2.849  20.229  -0.035  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -2.539  19.814  -2.257  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -4.225  19.336  -2.286  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -4.725  21.288  -3.469  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -1.594  21.716  -1.867  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -1.275  23.240  -2.626  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -2.882  24.151  -4.152  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -5.916  21.949   2.178  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -5.980  23.274   2.770  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -7.015  24.145   2.055  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -7.733  24.913   2.693  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -6.777  21.615   1.794  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -6.236  23.192   3.826  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -5.000  23.748   2.716  1.00  0.00           H  
ATOM   1776  N   SER B 360      -7.058  23.997   0.739  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -7.992  24.761  -0.070  1.00  0.00           C  
ATOM   1778  C   SER B 360      -8.148  24.108  -1.445  1.00  0.00           C  
ATOM   1779  O   SER B 360      -7.447  24.467  -2.390  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -7.532  26.212  -0.220  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -6.420  26.331  -1.103  1.00  0.00           O  
ATOM   1782  H   SER B 360      -6.470  23.371   0.227  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -8.935  24.734   0.476  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -8.358  26.817  -0.595  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -7.264  26.611   0.758  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -5.629  26.692  -0.609  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -9.073  23.162  -1.514  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -9.330  22.456  -2.758  1.00  0.00           C  
ATOM   1789  C   LEU B 361     -10.611  23.002  -3.393  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -11.448  23.586  -2.707  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -9.357  20.945  -2.521  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -8.198  20.374  -1.701  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -6.865  20.568  -2.427  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -8.177  20.971  -0.293  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -9.639  22.876  -0.741  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -8.497  22.663  -3.429  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361     -10.291  20.693  -2.018  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -9.371  20.446  -3.490  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -8.353  19.300  -1.593  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -7.047  20.690  -3.494  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -6.367  21.456  -2.039  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -6.233  19.695  -2.263  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -9.198  21.168   0.035  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -7.704  20.268   0.393  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -7.612  21.904  -0.302  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   PRO A   2       4.358  -3.301 -17.444  1.00  0.00           N  
ATOM      2  CA  PRO A   2       3.792  -4.126 -18.498  1.00  0.00           C  
ATOM      3  C   PRO A   2       4.196  -5.591 -18.324  1.00  0.00           C  
ATOM      4  O   PRO A   2       4.962  -6.127 -19.124  1.00  0.00           O  
ATOM      5  CB  PRO A   2       4.306  -3.518 -19.792  1.00  0.00           C  
ATOM      6  CG  PRO A   2       5.506  -2.668 -19.406  1.00  0.00           C  
ATOM      7  CD  PRO A   2       5.485  -2.492 -17.896  1.00  0.00           C  
ATOM      8  HA  PRO A   2       2.793  -4.110 -18.452  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       4.590  -4.294 -20.503  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       3.537  -2.912 -20.272  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       6.432  -3.149 -19.722  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       5.464  -1.700 -19.904  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       6.420  -2.827 -17.446  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       5.357  -1.445 -17.622  1.00  0.00           H  
ATOM     15  N   ASN A   3       3.663  -6.198 -17.274  1.00  0.00           N  
ATOM     16  CA  ASN A   3       3.958  -7.591 -16.985  1.00  0.00           C  
ATOM     17  C   ASN A   3       2.756  -8.229 -16.285  1.00  0.00           C  
ATOM     18  O   ASN A   3       1.948  -7.531 -15.673  1.00  0.00           O  
ATOM     19  CB  ASN A   3       5.167  -7.717 -16.056  1.00  0.00           C  
ATOM     20  CG  ASN A   3       6.469  -7.785 -16.856  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       6.523  -8.302 -17.961  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       7.512  -7.237 -16.240  1.00  0.00           N  
ATOM     23  H   ASN A   3       3.040  -5.756 -16.628  1.00  0.00           H  
ATOM     24  HA  ASN A   3       4.166  -8.047 -17.953  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       5.198  -6.865 -15.376  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       5.067  -8.611 -15.441  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       7.400  -6.829 -15.334  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       8.409  -7.232 -16.683  1.00  0.00           H  
ATOM     29  N   ARG A   4       2.675  -9.546 -16.399  1.00  0.00           N  
ATOM     30  CA  ARG A   4       1.585 -10.285 -15.785  1.00  0.00           C  
ATOM     31  C   ARG A   4       1.401  -9.848 -14.330  1.00  0.00           C  
ATOM     32  O   ARG A   4       0.314  -9.424 -13.939  1.00  0.00           O  
ATOM     33  CB  ARG A   4       1.848 -11.792 -15.827  1.00  0.00           C  
ATOM     34  CG  ARG A   4       0.729 -12.523 -16.571  1.00  0.00           C  
ATOM     35  CD  ARG A   4       1.257 -13.183 -17.846  1.00  0.00           C  
ATOM     36  NE  ARG A   4       0.884 -12.372 -19.027  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       0.739 -12.872 -20.273  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       0.933 -14.186 -20.511  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       0.403 -12.056 -21.254  1.00  0.00           N  
ATOM     40  H   ARG A   4       3.337 -10.106 -16.898  1.00  0.00           H  
ATOM     41  HA  ARG A   4       0.709 -10.037 -16.383  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       2.802 -11.984 -16.319  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       1.929 -12.179 -14.812  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       0.290 -13.280 -15.920  1.00  0.00           H  
ATOM     45  HG3 ARG A   4      -0.065 -11.820 -16.823  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       2.341 -13.283 -17.791  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       0.848 -14.189 -17.941  1.00  0.00           H  
ATOM     48  HE  ARG A   4       0.731 -11.393 -18.894  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       1.188 -14.798 -19.761  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       0.823 -14.549 -21.436  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       0.275 -12.345 -22.203  1.00  0.00           H  
ATOM     52  N   SER A   5       2.479  -9.966 -13.569  1.00  0.00           N  
ATOM     53  CA  SER A   5       2.449  -9.588 -12.166  1.00  0.00           C  
ATOM     54  C   SER A   5       2.975  -8.161 -11.997  1.00  0.00           C  
ATOM     55  O   SER A   5       2.700  -7.292 -12.823  1.00  0.00           O  
ATOM     56  CB  SER A   5       3.270 -10.560 -11.316  1.00  0.00           C  
ATOM     57  OG  SER A   5       4.671 -10.385 -11.508  1.00  0.00           O  
ATOM     58  H   SER A   5       3.358 -10.312 -13.895  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.401  -9.646 -11.874  1.00  0.00           H  
ATOM     60  HB2 SER A   5       3.027 -10.416 -10.264  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.994 -11.584 -11.569  1.00  0.00           H  
ATOM     62  HG  SER A   5       4.837  -9.665 -12.181  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.724  -7.964 -10.922  1.00  0.00           N  
ATOM     64  CA  ILE A   6       4.291  -6.657 -10.634  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.657  -6.835  -9.968  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.835  -7.722  -9.136  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.311  -5.817  -9.814  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.933  -4.533 -10.556  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.870  -5.528  -8.419  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       4.074  -3.515 -10.506  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.943  -8.676 -10.255  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.434  -6.147 -11.587  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.395  -6.393  -9.680  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.695  -4.766 -11.594  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       2.036  -4.102 -10.112  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.116  -6.468  -7.925  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       4.769  -4.918  -8.507  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.124  -4.993  -7.832  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.973  -3.955 -10.937  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       3.795  -2.628 -11.075  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       4.267  -3.236  -9.470  1.00  0.00           H  
ATOM     82  N   SER A   7       6.586  -5.975 -10.360  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.931  -6.026  -9.811  1.00  0.00           C  
ATOM     84  C   SER A   7       7.872  -6.036  -8.282  1.00  0.00           C  
ATOM     85  O   SER A   7       7.217  -5.189  -7.677  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.771  -4.845 -10.302  1.00  0.00           C  
ATOM     87  OG  SER A   7       9.392  -4.148  -9.226  1.00  0.00           O  
ATOM     88  H   SER A   7       6.433  -5.256 -11.038  1.00  0.00           H  
ATOM     89  HA  SER A   7       8.360  -6.956 -10.184  1.00  0.00           H  
ATOM     90  HB2 SER A   7       9.536  -5.206 -10.990  1.00  0.00           H  
ATOM     91  HB3 SER A   7       8.137  -4.158 -10.862  1.00  0.00           H  
ATOM     92  HG  SER A   7      10.086  -3.521  -9.580  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.584  -7.030  -7.686  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.619  -7.161  -6.240  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.519  -6.094  -5.614  1.00  0.00           C  
ATOM     96  O   PRO A   8       9.726  -6.085  -4.401  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.111  -8.577  -5.985  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.774  -9.026  -7.277  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.372  -8.050  -8.371  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.708  -7.011  -5.855  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       9.817  -8.601  -5.155  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.285  -9.236  -5.720  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      10.857  -9.047  -7.163  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.460 -10.038  -7.535  1.00  0.00           H  
ATOM    105  HD2 PRO A   8      10.247  -7.617  -8.856  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.789  -8.545  -9.149  1.00  0.00           H  
ATOM    107  N   SER A   9      10.029  -5.220  -6.469  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.902  -4.150  -6.015  1.00  0.00           C  
ATOM    109  C   SER A   9      10.125  -2.834  -5.949  1.00  0.00           C  
ATOM    110  O   SER A   9      10.612  -1.849  -5.396  1.00  0.00           O  
ATOM    111  CB  SER A   9      12.117  -4.004  -6.933  1.00  0.00           C  
ATOM    112  OG  SER A   9      13.069  -5.045  -6.728  1.00  0.00           O  
ATOM    113  H   SER A   9       9.855  -5.234  -7.454  1.00  0.00           H  
ATOM    114  HA  SER A   9      11.232  -4.450  -5.020  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.790  -4.012  -7.972  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.591  -3.039  -6.755  1.00  0.00           H  
ATOM    117  HG  SER A   9      13.571  -5.221  -7.575  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.930  -2.859  -6.520  1.00  0.00           N  
ATOM    119  CA  ALA A  10       8.082  -1.680  -6.533  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.391  -1.539  -5.176  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.555  -0.529  -4.493  1.00  0.00           O  
ATOM    122  CB  ALA A  10       7.083  -1.782  -7.688  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.541  -3.664  -6.968  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.721  -0.812  -6.698  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.375  -2.585  -7.486  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.545  -0.839  -7.787  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.618  -1.994  -8.614  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.633  -2.567  -4.824  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.916  -2.571  -3.560  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.825  -2.015  -2.462  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.346  -1.434  -1.489  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.370  -3.967  -3.258  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.261  -5.140  -3.670  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       6.140  -5.421  -5.169  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       7.712  -4.901  -3.248  1.00  0.00           C  
ATOM    136  H   LEU A  11       6.505  -3.385  -5.384  1.00  0.00           H  
ATOM    137  HA  LEU A  11       5.059  -1.906  -3.668  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       5.182  -4.039  -2.186  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       4.407  -4.075  -3.757  1.00  0.00           H  
ATOM    140  HG  LEU A  11       5.917  -6.032  -3.147  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       5.308  -4.848  -5.580  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       7.063  -5.129  -5.670  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       5.961  -6.484  -5.327  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       7.735  -4.227  -2.391  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       8.173  -5.851  -2.975  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       8.263  -4.455  -4.076  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.121  -2.214  -2.654  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.101  -1.740  -1.692  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.184  -0.213  -1.726  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.284   0.431  -0.683  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.472  -2.369  -1.950  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.560  -3.765  -1.330  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.869  -4.455  -1.717  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.883  -3.825  -1.968  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      11.792  -5.783  -1.751  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.503  -2.688  -3.447  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.735  -2.069  -0.719  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.650  -2.432  -3.024  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.253  -1.733  -1.534  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      10.491  -3.690  -0.245  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       9.715  -4.368  -1.662  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      10.929  -6.239  -1.534  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      12.597  -6.324  -1.994  1.00  0.00           H  
ATOM    164  N   ASP A  13       9.139   0.323  -2.937  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.208   1.763  -3.122  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.895   2.395  -2.657  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.875   3.547  -2.225  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.409   2.120  -4.596  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.836   1.936  -5.117  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.141   0.951  -5.806  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.662   2.868  -4.785  1.00  0.00           O  
ATOM    172  H   ASP A  13       9.058  -0.208  -3.781  1.00  0.00           H  
ATOM    173  HA  ASP A  13      10.061   2.088  -2.526  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.736   1.509  -5.197  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       9.115   3.159  -4.746  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      11.221   3.762  -4.868  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.829   1.615  -2.761  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.515   2.084  -2.356  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.505   2.320  -0.845  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.454   3.462  -0.391  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.430   1.117  -2.835  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.995   1.646  -2.796  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.923   3.075  -3.338  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       2.043   0.704  -3.534  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.854   0.679  -3.113  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.341   3.037  -2.856  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.660   0.823  -3.859  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.480   0.215  -2.225  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.672   1.680  -1.755  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       3.758   3.250  -4.016  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       1.984   3.213  -3.875  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       2.974   3.781  -2.509  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       2.253  -0.325  -3.245  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       1.013   0.951  -3.274  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       2.183   0.816  -4.610  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.556   1.221  -0.106  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.553   1.293   1.345  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.628   2.281   1.803  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.460   2.962   2.814  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.702  -0.103   1.951  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.426  -0.177   3.297  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       5.761  -1.197   4.223  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       7.916  -0.465   3.103  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.597   0.295  -0.483  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.580   1.676   1.651  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.708  -0.533   2.073  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.236  -0.732   1.239  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.347   0.797   3.781  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       4.736  -1.370   3.896  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       6.316  -2.134   4.190  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       5.756  -0.813   5.243  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       8.037  -1.385   2.531  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       8.379   0.361   2.564  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       8.394  -0.577   4.076  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.709   2.326   1.039  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.812   3.219   1.354  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.452   4.659   0.981  1.00  0.00           C  
ATOM    218  O   ARG A  16       8.959   5.605   1.582  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.083   2.809   0.608  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.066   3.978   0.516  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.385   3.536  -0.121  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.189   4.722  -0.493  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.508   4.682  -0.778  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      15.183   3.514  -0.737  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.128   5.803  -1.098  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.838   1.769   0.219  1.00  0.00           H  
ATOM    227  HA  ARG A  16       8.954   3.117   2.430  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.555   1.971   1.121  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.826   2.465  -0.394  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.625   4.783  -0.071  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.255   4.377   1.513  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.944   2.911   0.575  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.186   2.930  -1.005  1.00  0.00           H  
ATOM    234  HE  ARG A  16      12.727   5.607  -0.535  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.707   2.669  -0.493  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      16.160   3.493  -0.950  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      16.101   5.860  -1.322  1.00  0.00           H  
ATOM    238  N   THR A  17       7.579   4.780  -0.008  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.146   6.088  -0.468  1.00  0.00           C  
ATOM    240  C   THR A  17       6.297   6.776   0.603  1.00  0.00           C  
ATOM    241  O   THR A  17       6.482   7.960   0.881  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.413   5.903  -1.798  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.445   5.983  -2.778  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.493   7.080  -2.129  1.00  0.00           C  
ATOM    245  H   THR A  17       7.171   4.005  -0.492  1.00  0.00           H  
ATOM    246  HA  THR A  17       8.029   6.708  -0.623  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.862   4.963  -1.811  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.701   5.066  -3.081  1.00  0.00           H  
ATOM    249 HG21 THR A  17       5.905   7.994  -1.702  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.414   7.187  -3.211  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.504   6.897  -1.709  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.384   6.004   1.174  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.506   6.524   2.209  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.351   7.085   3.354  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.926   8.006   4.051  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.505   5.454   2.650  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.489   5.012   1.595  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.855   6.220   0.904  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       3.123   4.046   0.593  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.240   5.042   0.942  1.00  0.00           H  
ATOM    261  HA  LEU A  18       3.933   7.341   1.770  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.063   4.577   2.979  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       2.961   5.829   3.516  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.687   4.472   2.099  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.748   7.035   1.620  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       2.491   6.543   0.080  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.873   5.945   0.518  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.860   3.425   1.103  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       2.350   3.411   0.161  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.612   4.613  -0.199  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.532   6.506   3.514  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.440   6.937   4.564  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.655   8.448   4.458  1.00  0.00           C  
ATOM    274  O   LYS A  19       7.899   9.116   5.462  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.738   6.127   4.515  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.455   4.631   4.667  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.083   4.286   6.110  1.00  0.00           C  
ATOM    278  CE  LYS A  19       7.255   3.001   6.171  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       7.427   2.335   7.481  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.870   5.758   2.944  1.00  0.00           H  
ATOM    281  HA  LYS A  19       6.962   6.722   5.519  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.250   6.310   3.571  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.406   6.457   5.310  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       7.644   4.340   3.999  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       9.334   4.059   4.368  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       8.989   4.168   6.705  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       7.518   5.108   6.550  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       6.202   3.232   6.010  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       7.559   2.327   5.371  1.00  0.00           H  
ATOM    290  N   SER A  20       7.556   8.943   3.233  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.736  10.363   2.983  1.00  0.00           C  
ATOM    292  C   SER A  20       6.807  11.176   3.887  1.00  0.00           C  
ATOM    293  O   SER A  20       6.157  10.623   4.773  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.477  10.701   1.514  1.00  0.00           C  
ATOM    295  OG  SER A  20       6.164  11.215   1.308  1.00  0.00           O  
ATOM    296  H   SER A  20       7.357   8.394   2.422  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.779  10.569   3.224  1.00  0.00           H  
ATOM    298  HB2 SER A  20       8.210  11.434   1.176  1.00  0.00           H  
ATOM    299  HB3 SER A  20       7.617   9.807   0.906  1.00  0.00           H  
ATOM    300  HG  SER A  20       5.489  10.489   1.440  1.00  0.00           H  
ATOM    301  N   PRO A  21       6.772  12.510   3.625  1.00  0.00           N  
ATOM    302  CA  PRO A  21       5.932  13.404   4.404  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.461  13.254   4.013  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.576  13.355   4.862  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.480  14.795   4.132  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.302  14.678   2.858  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.528  13.200   2.584  1.00  0.00           C  
ATOM    308  HA  PRO A  21       5.983  13.169   5.375  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       5.672  15.516   4.010  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.095  15.142   4.962  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       6.780  15.145   2.023  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.254  15.196   2.969  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.177  12.923   1.590  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.587  12.946   2.630  1.00  0.00           H  
ATOM    315  N   SER A  22       4.244  13.016   2.728  1.00  0.00           N  
ATOM    316  CA  SER A  22       2.895  12.851   2.215  1.00  0.00           C  
ATOM    317  C   SER A  22       2.312  14.211   1.829  1.00  0.00           C  
ATOM    318  O   SER A  22       1.426  14.726   2.509  1.00  0.00           O  
ATOM    319  CB  SER A  22       1.996  12.160   3.241  1.00  0.00           C  
ATOM    320  OG  SER A  22       2.698  11.168   3.985  1.00  0.00           O  
ATOM    321  H   SER A  22       4.970  12.935   2.044  1.00  0.00           H  
ATOM    322  HA  SER A  22       2.997  12.215   1.335  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.587  12.904   3.925  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.150  11.699   2.731  1.00  0.00           H  
ATOM    325  HG  SER A  22       2.188  10.308   3.975  1.00  0.00           H  
ATOM    326  N   SER A  23       2.833  14.755   0.739  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.375  16.046   0.254  1.00  0.00           C  
ATOM    328  C   SER A  23       3.222  16.487  -0.941  1.00  0.00           C  
ATOM    329  O   SER A  23       2.709  16.635  -2.049  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.431  17.101   1.361  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.050  18.306   0.920  1.00  0.00           O  
ATOM    332  H   SER A  23       3.554  14.330   0.191  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.339  15.891  -0.047  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.419  17.318   1.706  1.00  0.00           H  
ATOM    335  HB3 SER A  23       2.979  16.703   2.215  1.00  0.00           H  
ATOM    336  HG  SER A  23       2.421  19.075   1.032  1.00  0.00           H  
ATOM    337  N   PRO A  24       4.539  16.690  -0.669  1.00  0.00           N  
ATOM    338  CA  PRO A  24       5.462  17.110  -1.710  1.00  0.00           C  
ATOM    339  C   PRO A  24       5.799  15.949  -2.647  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.032  15.638  -3.557  1.00  0.00           O  
ATOM    341  CB  PRO A  24       6.675  17.645  -0.967  1.00  0.00           C  
ATOM    342  CG  PRO A  24       6.584  17.080   0.441  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.182  16.524   0.631  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.041  17.812  -2.285  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       7.600  17.334  -1.454  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       6.675  18.735  -0.951  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.328  16.296   0.587  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       6.790  17.856   1.178  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.208  15.476   0.929  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.644  17.064   1.410  1.00  0.00           H  
ATOM    351  N   GLN A  25       6.947  15.338  -2.391  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.394  14.217  -3.201  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.318  13.131  -3.244  1.00  0.00           C  
ATOM    354  O   GLN A  25       5.932  12.678  -4.321  1.00  0.00           O  
ATOM    355  CB  GLN A  25       8.718  13.657  -2.677  1.00  0.00           C  
ATOM    356  CG  GLN A  25       9.907  14.287  -3.404  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.104  14.446  -2.464  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.623  13.490  -1.912  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      11.511  15.703  -2.314  1.00  0.00           N  
ATOM    360  H   GLN A  25       7.565  15.597  -1.649  1.00  0.00           H  
ATOM    361  HA  GLN A  25       7.549  14.625  -4.199  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       8.799  13.847  -1.606  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       8.737  12.575  -2.810  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.188  13.666  -4.255  1.00  0.00           H  
ATOM    365  HG3 GLN A  25       9.620  15.261  -3.801  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      11.040  16.442  -2.796  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      12.287  15.909  -1.719  1.00  0.00           H  
ATOM    368  N   GLN A  26       5.863  12.745  -2.061  1.00  0.00           N  
ATOM    369  CA  GLN A  26       4.839  11.720  -1.951  1.00  0.00           C  
ATOM    370  C   GLN A  26       3.980  11.690  -3.217  1.00  0.00           C  
ATOM    371  O   GLN A  26       3.948  10.686  -3.927  1.00  0.00           O  
ATOM    372  CB  GLN A  26       3.975  11.940  -0.708  1.00  0.00           C  
ATOM    373  CG  GLN A  26       2.925  10.836  -0.568  1.00  0.00           C  
ATOM    374  CD  GLN A  26       3.461   9.671   0.267  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       3.349   9.641   1.481  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       4.048   8.717  -0.451  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.182  13.119  -1.191  1.00  0.00           H  
ATOM    378  HA  GLN A  26       5.380  10.780  -1.849  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       4.608  11.959   0.180  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.482  12.910  -0.769  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       2.027  11.241  -0.100  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       2.635  10.478  -1.555  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       4.106   8.804  -1.445  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       4.431   7.914   0.005  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.304  12.803  -3.462  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.447  12.917  -4.630  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.149  12.341  -5.861  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.570  11.536  -6.590  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.032  14.370  -4.865  1.00  0.00           C  
ATOM    390  CG  GLN A  27       2.893  15.018  -5.951  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.419  16.441  -6.252  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       2.492  17.335  -5.425  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       1.930  16.601  -7.479  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.335  13.616  -2.880  1.00  0.00           H  
ATOM    395  HA  GLN A  27       1.561  12.325  -4.398  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       0.982  14.410  -5.157  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.126  14.934  -3.937  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       3.935  15.038  -5.630  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       2.851  14.417  -6.860  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       1.899  15.825  -8.109  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       1.594  17.496  -7.770  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.386  12.775  -6.055  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.172  12.312  -7.186  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.624  10.867  -6.962  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.773  10.105  -7.917  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.372  13.229  -7.431  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.260  13.927  -8.789  1.00  0.00           C  
ATOM    408  CD  GLN A  28       6.680  15.394  -8.687  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       7.850  15.736  -8.736  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       5.663  16.240  -8.544  1.00  0.00           N  
ATOM    411  H   GLN A  28       4.849  13.429  -5.458  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.503  12.362  -8.044  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.432  13.975  -6.639  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.293  12.648  -7.392  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.888  13.414  -9.518  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.234  13.863  -9.151  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       4.726  15.893  -8.512  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       5.836  17.221  -8.469  1.00  0.00           H  
ATOM    419  N   GLN A  29       5.829  10.534  -5.697  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.260   9.194  -5.336  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.161   8.179  -5.655  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.403   7.194  -6.352  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.659   9.125  -3.861  1.00  0.00           C  
ATOM    424  CG  GLN A  29       7.687  10.206  -3.519  1.00  0.00           C  
ATOM    425  CD  GLN A  29       8.357  10.744  -4.785  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       8.079  11.838  -5.248  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       9.252   9.917  -5.317  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.705  11.160  -4.927  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.137   8.996  -5.953  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       5.775   9.248  -3.235  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.073   8.141  -3.638  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       7.199  11.022  -2.987  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       8.443   9.795  -2.850  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       9.433   9.032  -4.887  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       9.744  10.180  -6.147  1.00  0.00           H  
ATOM    436  N   VAL A  30       3.976   8.453  -5.130  1.00  0.00           N  
ATOM    437  CA  VAL A  30       2.839   7.575  -5.350  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.585   7.444  -6.853  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.541   6.335  -7.384  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.622   8.094  -4.581  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.038   8.698  -3.239  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       0.834   9.104  -5.417  1.00  0.00           C  
ATOM    443  H   VAL A  30       3.787   9.256  -4.564  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.098   6.595  -4.951  1.00  0.00           H  
ATOM    445  HB  VAL A  30       0.968   7.246  -4.378  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.027   8.331  -2.966  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.063   9.785  -3.322  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.319   8.410  -2.472  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.560   8.652  -6.370  1.00  0.00           H  
ATOM    450 HG22 VAL A  30      -0.068   9.396  -4.880  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.451   9.985  -5.597  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.424   8.591  -7.496  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.176   8.618  -8.927  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.363   7.989  -9.659  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.192   7.359 -10.701  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.854  10.041  -9.389  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.414  10.509  -9.165  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.537   9.317  -9.042  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.323  11.443  -7.957  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.461   9.489  -7.057  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.291   8.010  -9.117  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.523  10.729  -8.872  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.078  10.116 -10.453  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.101  11.081 -10.039  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.438   8.681  -9.922  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.287   8.744  -8.149  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.563   9.677  -8.967  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.097  12.206  -8.028  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.657  11.920  -7.940  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.462  10.867  -7.042  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.541   8.180  -9.083  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.756   7.639  -9.667  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.640   6.116  -9.756  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.559   5.559 -10.849  1.00  0.00           O  
ATOM    475  CB  ASN A  32       6.976   7.971  -8.805  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.738   9.170  -9.373  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.919   9.314 -10.571  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.174  10.021  -8.448  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.672   8.694  -8.235  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.837   8.109 -10.647  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.658   8.187  -7.786  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.638   7.106  -8.756  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       7.993   9.844  -7.480  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.684  10.837  -8.719  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.636   5.486  -8.590  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.531   4.038  -8.522  1.00  0.00           C  
ATOM    487  C   ILE A  33       4.241   3.592  -9.215  1.00  0.00           C  
ATOM    488  O   ILE A  33       4.272   2.740 -10.101  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.649   3.560  -7.074  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.700   4.339  -6.160  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       7.098   3.631  -6.589  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.396   4.734  -4.856  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.702   5.947  -7.705  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.378   3.624  -9.069  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.347   2.513  -7.034  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.347   5.233  -6.674  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.823   3.731  -5.939  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.768   3.356  -7.404  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.323   4.646  -6.262  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.237   2.941  -5.757  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.988   3.895  -4.491  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       6.049   5.588  -5.038  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.647   5.002  -4.111  1.00  0.00           H  
ATOM    504  N   LEU A  34       3.139   4.188  -8.784  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.842   3.862  -9.351  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.944   3.858 -10.877  1.00  0.00           C  
ATOM    507  O   LEU A  34       1.211   3.135 -11.550  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.768   4.807  -8.808  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.386   4.616  -7.339  1.00  0.00           C  
ATOM    510  CD1 LEU A  34      -1.109   4.862  -7.125  1.00  0.00           C  
ATOM    511  CD2 LEU A  34       0.818   3.238  -6.835  1.00  0.00           C  
ATOM    512  H   LEU A  34       3.123   4.880  -8.062  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.584   2.856  -9.019  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.112   5.832  -8.944  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.131   4.690  -9.415  1.00  0.00           H  
ATOM    516  HG  LEU A  34       0.923   5.358  -6.748  1.00  0.00           H  
ATOM    517 HD11 LEU A  34      -1.681   4.256  -7.827  1.00  0.00           H  
ATOM    518 HD12 LEU A  34      -1.379   4.589  -6.105  1.00  0.00           H  
ATOM    519 HD13 LEU A  34      -1.331   5.917  -7.289  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.491   2.474  -7.541  1.00  0.00           H  
ATOM    521 HD22 LEU A  34       1.904   3.208  -6.744  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.367   3.049  -5.861  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.858   4.675 -11.380  1.00  0.00           N  
ATOM    524  CA  LYS A  35       3.066   4.775 -12.814  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.947   3.614 -13.280  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.615   2.925 -14.243  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.619   6.153 -13.181  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.488   7.167 -13.365  1.00  0.00           C  
ATOM    529  CD  LYS A  35       3.039   8.535 -13.772  1.00  0.00           C  
ATOM    530  CE  LYS A  35       2.349   9.658 -12.995  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       1.572  10.521 -13.911  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.450   5.260 -10.825  1.00  0.00           H  
ATOM    533  HA  LYS A  35       2.090   4.682 -13.292  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       4.297   6.497 -12.400  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       4.202   6.082 -14.099  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.794   6.809 -14.126  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.924   7.260 -12.437  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       4.113   8.568 -13.589  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       2.893   8.686 -14.842  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       1.688   9.232 -12.239  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       3.094  10.254 -12.468  1.00  0.00           H  
ATOM    542  N   SER A  36       5.054   3.434 -12.574  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.986   2.369 -12.903  1.00  0.00           C  
ATOM    544  C   SER A  36       5.428   1.023 -12.436  1.00  0.00           C  
ATOM    545  O   SER A  36       6.068  -0.013 -12.612  1.00  0.00           O  
ATOM    546  CB  SER A  36       7.357   2.622 -12.273  1.00  0.00           C  
ATOM    547  OG  SER A  36       8.267   3.213 -13.195  1.00  0.00           O  
ATOM    548  H   SER A  36       5.317   3.999 -11.792  1.00  0.00           H  
ATOM    549  HA  SER A  36       6.076   2.390 -13.989  1.00  0.00           H  
ATOM    550  HB2 SER A  36       7.243   3.274 -11.407  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.768   1.680 -11.910  1.00  0.00           H  
ATOM    552  HG  SER A  36       8.292   4.204 -13.064  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.240   1.081 -11.852  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.589  -0.121 -11.359  1.00  0.00           C  
ATOM    555  C   ASN A  37       2.077   0.110 -11.303  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.592   0.864 -10.461  1.00  0.00           O  
ATOM    557  CB  ASN A  37       4.067  -0.467  -9.947  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.567  -0.765  -9.934  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       6.002  -1.900 -10.039  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.332   0.315  -9.800  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.726   1.927 -11.713  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.865  -0.905 -12.063  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.851   0.362  -9.273  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.517  -1.332  -9.575  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.912   1.218  -9.719  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.328   0.223  -9.780  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.357  -0.570 -12.235  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.089  -0.446 -12.299  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.757  -1.225 -11.164  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.539  -0.664 -10.398  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.467  -0.964 -13.677  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.719  -1.786 -14.154  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.898  -1.471 -13.248  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.362   0.507 -12.174  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.371  -1.572 -13.632  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.672  -0.141 -14.361  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.485  -2.850 -14.119  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.959  -1.546 -15.190  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.304  -2.377 -12.796  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.710  -1.001 -13.803  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.425  -2.506 -11.092  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -0.983  -3.367 -10.064  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.915  -2.678  -8.699  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.860  -2.750  -7.916  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.266  -4.718 -10.032  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.267  -5.867  -9.894  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -2.459  -5.455  -9.029  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -2.340  -5.205  -7.840  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -3.612  -5.397  -9.689  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.212  -2.954 -11.720  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.024  -3.522 -10.348  1.00  0.00           H  
ATOM    592  HB2 GLN A  39       0.317  -4.846 -10.944  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.437  -4.742  -9.198  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.617  -6.169 -10.881  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -0.774  -6.733  -9.452  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -3.641  -5.614 -10.664  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -4.450  -5.137  -9.209  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.213  -2.025  -8.458  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.417  -1.323  -7.202  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.666  -0.255  -7.038  1.00  0.00           C  
ATOM    601  O   LEU A  40      -1.370  -0.230  -6.029  1.00  0.00           O  
ATOM    602  CB  LEU A  40       1.842  -0.771  -7.122  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.932  -1.781  -6.757  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       4.307  -1.294  -7.220  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       2.910  -2.095  -5.259  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.977  -1.971  -9.101  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.308  -2.052  -6.399  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.093  -0.327  -8.085  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       1.858   0.033  -6.386  1.00  0.00           H  
ATOM    610  HG  LEU A  40       2.726  -2.712  -7.284  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       4.244  -0.243  -7.502  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       5.026  -1.411  -6.409  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       4.629  -1.882  -8.079  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       1.878  -2.115  -4.908  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       3.372  -3.066  -5.085  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       3.463  -1.327  -4.719  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.766   0.601  -8.044  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.751   1.668  -8.024  1.00  0.00           C  
ATOM    619  C   MET A  41      -3.131   1.134  -7.634  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.834   1.746  -6.832  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.828   2.319  -9.407  1.00  0.00           C  
ATOM    622  CG  MET A  41      -3.041   3.245  -9.511  1.00  0.00           C  
ATOM    623  SD  MET A  41      -4.336   2.453 -10.450  1.00  0.00           S  
ATOM    624  CE  MET A  41      -5.152   3.889 -11.126  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.189   0.573  -8.861  1.00  0.00           H  
ATOM    626  HA  MET A  41      -1.402   2.375  -7.272  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.916   2.885  -9.597  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.889   1.546 -10.173  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.405   3.495  -8.514  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.754   4.182  -9.989  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -4.435   4.481 -11.693  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -5.962   3.572 -11.783  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -5.559   4.492 -10.313  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.477  -0.003  -8.220  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.760  -0.627  -7.944  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.887  -0.877  -6.440  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.937  -0.625  -5.851  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.889  -1.913  -8.762  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.900  -0.495  -8.872  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.541   0.067  -8.255  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.931  -1.666  -9.823  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -4.028  -2.553  -8.572  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.801  -2.437  -8.475  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.802  -1.371  -5.861  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.779  -1.659  -4.437  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.766  -0.344  -3.656  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.634  -0.108  -2.816  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.572  -2.541  -4.114  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.952  -1.574  -6.347  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.690  -2.208  -4.194  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.657  -2.029  -4.413  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.655  -3.483  -4.656  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.543  -2.740  -3.042  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.773   0.478  -3.959  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.635   1.763  -3.296  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.897   2.610  -3.474  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.497   3.050  -2.495  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.456   2.483  -3.953  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.052   3.782  -3.254  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.822   4.895  -3.390  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.078   3.825  -2.498  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.446   6.101  -2.742  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.453   5.031  -1.850  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.317   6.144  -1.985  1.00  0.00           C  
ATOM    665  H   PHE A  44      -2.071   0.278  -4.643  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.480   1.565  -2.235  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.598   1.810  -3.972  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.710   2.703  -4.990  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.727   4.861  -3.996  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.695   2.933  -2.389  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.063   6.993  -2.850  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.358   5.065  -1.243  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.029   7.070  -1.487  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.263   2.812  -4.731  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.442   3.598  -5.051  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.624   3.099  -4.217  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.424   3.895  -3.728  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.704   3.584  -6.558  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.517   4.808  -6.985  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.369   2.275  -6.987  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.788   4.942  -6.143  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.769   2.451  -5.522  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.233   4.631  -4.769  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.744   3.641  -7.071  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.911   5.707  -6.880  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.782   4.723  -8.039  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -5.970   1.453  -6.393  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -7.445   2.347  -6.832  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -6.165   2.093  -8.042  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.145   3.950  -5.863  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.569   5.517  -5.244  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.556   5.453  -6.724  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.696   1.783  -4.081  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.767   1.167  -3.315  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.677   1.630  -1.859  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.678   2.038  -1.271  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.738  -0.353  -3.480  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.254  -0.765  -4.860  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.782  -0.833  -4.876  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.390   0.550  -5.121  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.625   0.438  -5.928  1.00  0.00           N  
ATOM    702  H   LYS A  46      -6.041   1.142  -4.482  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.710   1.519  -3.732  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.720  -0.719  -3.344  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.348  -0.818  -2.706  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.910  -0.051  -5.608  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.840  -1.736  -5.132  1.00  0.00           H  
ATOM    708  HD2 LYS A  46     -10.111  -1.521  -5.654  1.00  0.00           H  
ATOM    709  HD3 LYS A  46     -10.143  -1.229  -3.927  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.612   1.030  -4.169  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -9.668   1.184  -5.637  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.470   1.551  -1.320  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.237   1.956   0.056  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.257   3.482   0.171  1.00  0.00           C  
ATOM    715  O   GLN A  47      -6.414   4.024   1.264  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.918   1.384   0.580  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -5.067   0.895   2.022  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.956   1.841   2.833  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -7.115   1.569   3.098  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -5.349   2.962   3.210  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.661   1.218  -1.805  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -7.062   1.531   0.627  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.597   0.559  -0.056  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.141   2.147   0.530  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -5.496  -0.107   2.028  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -4.085   0.824   2.489  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -4.395   3.123   2.960  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -5.848   3.645   3.745  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.095   4.131  -0.973  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.093   5.584  -1.014  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.522   6.113  -1.147  1.00  0.00           C  
ATOM    732  O   ARG A  48      -7.836   7.194  -0.652  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.254   6.100  -2.185  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.193   7.091  -1.705  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.714   7.928  -0.535  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -4.113   7.455   0.733  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -4.827   7.085   1.817  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -6.176   7.130   1.797  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -4.186   6.678   2.897  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.968   3.683  -1.857  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -5.648   5.889  -0.067  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -4.772   5.262  -2.689  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -5.902   6.582  -2.917  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -3.297   6.551  -1.400  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -3.905   7.748  -2.526  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -4.472   8.979  -0.692  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -5.800   7.856  -0.481  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -3.116   7.407   0.789  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -6.654   7.439   0.975  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -6.698   6.854   2.604  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -4.639   6.388   3.740  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.350   5.327  -1.819  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.739   5.703  -2.023  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.606   5.185  -0.874  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.735   5.639  -0.690  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.173   5.182  -3.395  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.416   5.836  -3.637  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.533   3.695  -3.369  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.087   4.449  -2.219  1.00  0.00           H  
ATOM    760  HA  THR A  49      -9.806   6.791  -2.009  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.411   5.386  -4.147  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.268   6.662  -4.181  1.00  0.00           H  
ATOM    763 HG21 THR A  49      -9.923   3.187  -2.622  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.587   3.581  -3.118  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.344   3.259  -4.350  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.046   4.242  -0.131  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.754   3.657   0.995  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.209   4.772   1.940  1.00  0.00           C  
ATOM    769  O   ALA A  50     -12.030   4.542   2.827  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.853   2.635   1.690  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.128   3.878  -0.287  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.632   3.143   0.604  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.895   2.584   1.173  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.692   2.937   2.725  1.00  0.00           H  
ATOM    775  HB3 ALA A  50     -10.331   1.655   1.668  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.656   5.955   1.718  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.994   7.105   2.538  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.201   7.822   1.931  1.00  0.00           C  
ATOM    779  O   LYS A  51     -13.034   8.365   2.655  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.773   8.007   2.726  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.969   8.957   3.909  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.489  10.317   3.440  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -11.985  10.462   3.729  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -12.249  11.705   4.487  1.00  0.00           N  
ATOM    785  H   LYS A  51      -9.989   6.133   0.994  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.274   6.733   3.524  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.885   7.396   2.889  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.599   8.584   1.817  1.00  0.00           H  
ATOM    789  HG2 LYS A  51     -10.672   8.520   4.618  1.00  0.00           H  
ATOM    790  HG3 LYS A  51      -9.024   9.087   4.436  1.00  0.00           H  
ATOM    791  HD2 LYS A  51      -9.940  11.114   3.942  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -10.309  10.431   2.371  1.00  0.00           H  
ATOM    793  HE2 LYS A  51     -12.543  10.475   2.792  1.00  0.00           H  
ATOM    794  HE3 LYS A  51     -12.336   9.600   4.297  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.257   7.802   0.607  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.348   8.444  -0.106  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.426   7.427  -0.489  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.608   7.642  -0.225  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -12.734   9.023  -1.382  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.221   9.233  -1.306  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.644   9.676  -0.133  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.432   8.979  -2.409  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.220   9.873  -0.061  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.007   9.176  -2.337  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.472   9.614  -1.166  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.126   9.801  -1.098  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.575   7.358   0.026  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.784   9.195   0.552  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -12.956   8.356  -2.216  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.212   9.977  -1.602  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.267   9.877   0.739  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -10.888   8.629  -3.336  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.752  10.223   0.860  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.373   8.980  -3.201  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -6.774  10.082  -1.991  1.00  0.00           H  
ATOM    816  N   VAL A  53     -13.979   6.342  -1.104  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -14.891   5.292  -1.525  1.00  0.00           C  
ATOM    818  C   VAL A  53     -15.955   5.083  -0.446  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.132   4.906  -0.755  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.108   4.018  -1.848  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.346   2.944  -0.784  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.460   3.496  -3.242  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.016   6.175  -1.314  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.380   5.628  -2.439  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.046   4.266  -1.841  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.134   3.356   0.203  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.385   2.616  -0.825  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.690   2.094  -0.972  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -14.461   4.324  -3.950  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -13.721   2.756  -3.550  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.448   3.036  -3.219  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.502   5.110   0.799  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.401   4.925   1.926  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.506   5.981   1.870  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.678   5.650   1.693  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.603   4.986   3.231  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.543   5.254   1.043  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.849   3.936   1.835  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -15.414   6.026   3.493  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.654   4.465   3.100  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -16.173   4.508   4.027  1.00  0.00           H  
ATOM    842  N   ASN A  55     -17.095   7.231   2.022  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -18.036   8.338   1.991  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.776   8.335   0.652  1.00  0.00           C  
ATOM    845  O   ASN A  55     -20.003   8.405   0.617  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.313   9.680   2.128  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.260   9.624   3.236  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.495   9.135   4.328  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -15.087  10.151   2.894  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.140   7.492   2.165  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.703   8.171   2.836  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.838   9.939   1.182  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -18.036  10.465   2.348  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.960  10.537   1.981  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.334  10.162   3.552  1.00  0.00           H  
ATOM    856  N   GLN A  56     -17.998   8.252  -0.418  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.564   8.238  -1.756  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.318   6.883  -2.423  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.276   6.671  -3.039  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -17.996   9.378  -2.604  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.470   9.432  -2.496  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -15.871  10.269  -3.628  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -15.871   9.885  -4.786  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.361  11.431  -3.231  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.000   8.195  -0.380  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.634   8.395  -1.619  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -18.286   9.241  -3.645  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.421  10.327  -2.276  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.185   9.858  -1.534  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.063   8.422  -2.531  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -15.393  11.687  -2.264  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -14.946  12.049  -3.898  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.322   5.978  -2.272  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -19.225   4.649  -2.852  1.00  0.00           C  
ATOM    875  C   PRO A  57     -19.446   4.695  -4.366  1.00  0.00           C  
ATOM    876  O   PRO A  57     -20.490   5.149  -4.831  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -20.273   3.824  -2.124  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -21.229   4.825  -1.496  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -20.571   6.194  -1.548  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -18.305   4.280  -2.721  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -20.797   3.162  -2.813  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -19.813   3.193  -1.363  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -22.177   4.836  -2.034  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -21.451   4.547  -0.466  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.205   6.919  -2.060  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.387   6.583  -0.547  1.00  0.00           H  
ATOM    887  N   GLY A  58     -18.445   4.218  -5.092  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -18.517   4.198  -6.543  1.00  0.00           C  
ATOM    889  C   GLY A  58     -19.428   3.070  -7.032  1.00  0.00           C  
ATOM    890  O   GLY A  58     -18.969   1.952  -7.263  1.00  0.00           O  
ATOM    891  H   GLY A  58     -17.600   3.850  -4.706  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -18.892   5.155  -6.905  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -17.518   4.069  -6.959  1.00  0.00           H  
ATOM    894  N   MET A  59     -20.703   3.401  -7.175  1.00  0.00           N  
ATOM    895  CA  MET A  59     -21.682   2.430  -7.631  1.00  0.00           C  
ATOM    896  C   MET A  59     -22.584   3.028  -8.713  1.00  0.00           C  
ATOM    897  O   MET A  59     -22.096   3.602  -9.685  1.00  0.00           O  
ATOM    898  CB  MET A  59     -22.538   1.973  -6.449  1.00  0.00           C  
ATOM    899  CG  MET A  59     -22.633   0.447  -6.398  1.00  0.00           C  
ATOM    900  SD  MET A  59     -24.186  -0.045  -5.669  1.00  0.00           S  
ATOM    901  CE  MET A  59     -24.897  -0.949  -7.034  1.00  0.00           C  
ATOM    902  H   MET A  59     -21.068   4.313  -6.984  1.00  0.00           H  
ATOM    903  HA  MET A  59     -21.104   1.604  -8.046  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -22.108   2.345  -5.519  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -23.537   2.400  -6.531  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -22.548   0.035  -7.404  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -21.804   0.042  -5.817  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -24.105  -1.452  -7.588  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -25.600  -1.689  -6.652  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -25.420  -0.257  -7.694  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       8.729  -4.583  11.926  1.00  0.00           N  
ATOM    913  CA  PRO B 303       9.430  -4.304  10.684  1.00  0.00           C  
ATOM    914  C   PRO B 303       8.707  -4.936   9.492  1.00  0.00           C  
ATOM    915  O   PRO B 303       9.192  -5.906   8.912  1.00  0.00           O  
ATOM    916  CB  PRO B 303      10.831  -4.857  10.890  1.00  0.00           C  
ATOM    917  CG  PRO B 303      10.727  -5.832  12.052  1.00  0.00           C  
ATOM    918  CD  PRO B 303       9.392  -5.597  12.740  1.00  0.00           C  
ATOM    919  HA  PRO B 303       9.442  -3.320  10.506  1.00  0.00           H  
ATOM    920  HB2 PRO B 303      11.189  -5.358   9.991  1.00  0.00           H  
ATOM    921  HB3 PRO B 303      11.537  -4.058  11.113  1.00  0.00           H  
ATOM    922  HG2 PRO B 303      10.796  -6.860  11.695  1.00  0.00           H  
ATOM    923  HG3 PRO B 303      11.549  -5.681  12.752  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       8.804  -6.513  12.788  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       9.530  -5.253  13.765  1.00  0.00           H  
ATOM    926  N   THR B 304       7.560  -4.360   9.163  1.00  0.00           N  
ATOM    927  CA  THR B 304       6.766  -4.855   8.052  1.00  0.00           C  
ATOM    928  C   THR B 304       6.306  -6.289   8.321  1.00  0.00           C  
ATOM    929  O   THR B 304       7.102  -7.134   8.727  1.00  0.00           O  
ATOM    930  CB  THR B 304       7.599  -4.714   6.776  1.00  0.00           C  
ATOM    931  OG1 THR B 304       6.708  -4.107   5.845  1.00  0.00           O  
ATOM    932  CG2 THR B 304       7.935  -6.066   6.143  1.00  0.00           C  
ATOM    933  H   THR B 304       7.174  -3.571   9.641  1.00  0.00           H  
ATOM    934  HA  THR B 304       5.869  -4.241   7.970  1.00  0.00           H  
ATOM    935  HB  THR B 304       8.504  -4.136   6.964  1.00  0.00           H  
ATOM    936  HG1 THR B 304       7.225  -3.589   5.164  1.00  0.00           H  
ATOM    937 HG21 THR B 304       8.490  -6.673   6.858  1.00  0.00           H  
ATOM    938 HG22 THR B 304       7.013  -6.578   5.870  1.00  0.00           H  
ATOM    939 HG23 THR B 304       8.542  -5.909   5.252  1.00  0.00           H  
ATOM    940  N   THR B 305       5.023  -6.519   8.085  1.00  0.00           N  
ATOM    941  CA  THR B 305       4.447  -7.836   8.297  1.00  0.00           C  
ATOM    942  C   THR B 305       4.456  -8.638   6.994  1.00  0.00           C  
ATOM    943  O   THR B 305       4.424  -8.064   5.907  1.00  0.00           O  
ATOM    944  CB  THR B 305       3.048  -7.651   8.887  1.00  0.00           C  
ATOM    945  OG1 THR B 305       2.627  -8.975   9.205  1.00  0.00           O  
ATOM    946  CG2 THR B 305       2.032  -7.176   7.846  1.00  0.00           C  
ATOM    947  H   THR B 305       4.382  -5.826   7.755  1.00  0.00           H  
ATOM    948  HA  THR B 305       5.074  -8.374   9.008  1.00  0.00           H  
ATOM    949  HB  THR B 305       3.072  -6.976   9.743  1.00  0.00           H  
ATOM    950  HG1 THR B 305       2.497  -9.065  10.192  1.00  0.00           H  
ATOM    951 HG21 THR B 305       2.454  -7.291   6.848  1.00  0.00           H  
ATOM    952 HG22 THR B 305       1.123  -7.773   7.927  1.00  0.00           H  
ATOM    953 HG23 THR B 305       1.794  -6.127   8.022  1.00  0.00           H  
ATOM    954  N   VAL B 306       4.500  -9.954   7.147  1.00  0.00           N  
ATOM    955  CA  VAL B 306       4.514 -10.840   5.996  1.00  0.00           C  
ATOM    956  C   VAL B 306       5.340 -10.204   4.877  1.00  0.00           C  
ATOM    957  O   VAL B 306       6.367  -9.579   5.137  1.00  0.00           O  
ATOM    958  CB  VAL B 306       3.081 -11.167   5.570  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       2.310 -11.839   6.708  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       2.355  -9.912   5.082  1.00  0.00           C  
ATOM    961  H   VAL B 306       4.526 -10.413   8.035  1.00  0.00           H  
ATOM    962  HA  VAL B 306       4.995 -11.769   6.303  1.00  0.00           H  
ATOM    963  HB  VAL B 306       3.130 -11.870   4.739  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       2.518 -11.320   7.644  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       1.241 -11.795   6.499  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       2.622 -12.880   6.793  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       2.450  -9.123   5.828  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       2.796  -9.579   4.143  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       1.300 -10.139   4.927  1.00  0.00           H  
ATOM    970  N   GLU B 307       4.860 -10.384   3.655  1.00  0.00           N  
ATOM    971  CA  GLU B 307       5.542  -9.836   2.495  1.00  0.00           C  
ATOM    972  C   GLU B 307       6.829 -10.615   2.217  1.00  0.00           C  
ATOM    973  O   GLU B 307       7.587 -10.917   3.138  1.00  0.00           O  
ATOM    974  CB  GLU B 307       5.833  -8.346   2.685  1.00  0.00           C  
ATOM    975  CG  GLU B 307       7.312  -8.112   3.000  1.00  0.00           C  
ATOM    976  CD  GLU B 307       8.137  -8.012   1.715  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       8.094  -6.980   1.029  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       8.844  -9.055   1.439  1.00  0.00           O  
ATOM    979  H   GLU B 307       4.024 -10.894   3.452  1.00  0.00           H  
ATOM    980  HA  GLU B 307       4.847  -9.961   1.665  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       5.560  -7.800   1.781  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       5.218  -7.951   3.493  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       7.423  -7.196   3.580  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       7.689  -8.928   3.616  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       9.182  -9.000   0.499  1.00  0.00           H  
ATOM    986  N   GLY B 308       7.036 -10.918   0.944  1.00  0.00           N  
ATOM    987  CA  GLY B 308       8.219 -11.656   0.534  1.00  0.00           C  
ATOM    988  C   GLY B 308       8.181 -13.091   1.065  1.00  0.00           C  
ATOM    989  O   GLY B 308       9.203 -13.775   1.088  1.00  0.00           O  
ATOM    990  H   GLY B 308       6.415 -10.668   0.202  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       8.284 -11.669  -0.554  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       9.112 -11.152   0.901  1.00  0.00           H  
ATOM    993  N   ARG B 309       6.993 -13.503   1.480  1.00  0.00           N  
ATOM    994  CA  ARG B 309       6.808 -14.843   2.010  1.00  0.00           C  
ATOM    995  C   ARG B 309       5.640 -15.537   1.307  1.00  0.00           C  
ATOM    996  O   ARG B 309       5.839 -16.498   0.565  1.00  0.00           O  
ATOM    997  CB  ARG B 309       6.540 -14.808   3.516  1.00  0.00           C  
ATOM    998  CG  ARG B 309       7.633 -14.030   4.250  1.00  0.00           C  
ATOM    999  CD  ARG B 309       7.041 -12.851   5.024  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       6.849 -13.222   6.444  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309       7.844 -13.267   7.355  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309       9.111 -12.964   7.002  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309       7.560 -13.612   8.597  1.00  0.00           N  
ATOM   1004  H   ARG B 309       6.166 -12.940   1.459  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       7.749 -15.355   1.806  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       5.570 -14.347   3.705  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       6.490 -15.826   3.904  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       8.158 -14.694   4.937  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       8.369 -13.666   3.533  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       7.703 -11.988   4.952  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       6.087 -12.558   4.585  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       5.925 -13.454   6.748  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       9.319 -12.703   6.059  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309       9.843 -12.999   7.683  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309       8.237 -13.670   9.331  1.00  0.00           H  
ATOM   1016  N   ASN B 310       4.447 -15.022   1.564  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       3.246 -15.579   0.964  1.00  0.00           C  
ATOM   1018  C   ASN B 310       3.287 -15.357  -0.549  1.00  0.00           C  
ATOM   1019  O   ASN B 310       3.555 -16.286  -1.309  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       1.990 -14.896   1.509  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       1.006 -15.925   2.069  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       0.644 -15.906   3.234  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       0.594 -16.821   1.177  1.00  0.00           N  
ATOM   1024  H   ASN B 310       4.293 -14.240   2.168  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       3.257 -16.636   1.231  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       2.267 -14.189   2.291  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       1.510 -14.323   0.716  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       0.930 -16.781   0.236  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310      -0.051 -17.536   1.447  1.00  0.00           H  
ATOM   1030  N   ASP B 311       3.016 -14.121  -0.941  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       3.019 -13.765  -2.349  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.738 -12.267  -2.493  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.655 -11.550  -1.498  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       1.931 -14.524  -3.111  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       2.197 -14.709  -4.606  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       1.400 -14.283  -5.455  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       3.292 -15.329  -4.893  1.00  0.00           O  
ATOM   1038  H   ASP B 311       2.799 -13.371  -0.316  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       4.008 -14.041  -2.713  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       1.808 -15.507  -2.655  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       0.986 -13.996  -2.988  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       4.026 -14.670  -5.056  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.601 -11.841  -3.740  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.332 -10.442  -4.027  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.267  -9.899  -3.071  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.495  -8.907  -2.381  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.909 -10.252  -5.484  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       1.248 -11.519  -6.032  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       0.292 -11.186  -7.180  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       0.579 -11.514  -8.341  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312      -0.784 -10.565  -6.831  1.00  0.00           O  
ATOM   1052  H   GLU B 312       2.671 -12.431  -4.544  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.277  -9.925  -3.859  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       1.216  -9.414  -5.560  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       2.780 -10.001  -6.090  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       2.014 -12.211  -6.382  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       0.702 -12.023  -5.234  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312      -0.617  -9.579  -6.807  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.127 -10.574  -3.063  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.974 -10.173  -2.203  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.440  -9.886  -0.798  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -1.011  -9.079  -0.066  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -2.089 -11.220  -2.237  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -2.159 -11.988  -0.915  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -1.075 -13.066  -0.850  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.896 -13.577   0.581  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -2.209 -13.705   1.253  1.00  0.00           N  
ATOM   1068  H   LYS B 313      -0.050 -11.380  -3.627  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.386  -9.250  -2.611  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -3.045 -10.733  -2.429  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.915 -11.916  -3.057  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -2.040 -11.296  -0.081  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -3.141 -12.448  -0.810  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.341 -13.895  -1.505  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.131 -12.661  -1.215  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313      -0.392 -14.544   0.568  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.259 -12.893   1.142  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.648 -10.564  -0.464  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.265 -10.392   0.840  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.066  -9.089   0.854  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.125  -8.403   1.873  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.131 -11.613   1.160  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.106 -11.218  -1.065  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.466 -10.326   1.579  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       1.611 -12.519   0.849  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       3.078 -11.536   0.626  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.321 -11.652   2.233  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.663  -8.787  -0.290  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.459  -7.579  -0.423  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.571  -6.359  -0.169  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.836  -5.571   0.738  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.169  -7.551  -1.778  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.443  -8.391  -1.884  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       6.202  -8.407  -0.556  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.129  -9.804  -2.381  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.610  -9.351  -1.114  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.231  -7.610   0.345  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.468  -7.891  -2.540  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.419  -6.516  -2.013  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       6.097  -7.929  -2.623  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       6.348  -7.384  -0.209  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       5.628  -8.963   0.185  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       7.172  -8.884  -0.697  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.113 -10.073  -2.091  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       5.217  -9.835  -3.467  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       5.832 -10.510  -1.938  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.535  -6.240  -0.987  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.606  -5.130  -0.862  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.020  -5.148   0.534  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.076  -4.119   1.206  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.420  -5.159  -1.997  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -0.833  -6.547  -2.492  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.338  -6.610  -2.756  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.017  -6.956  -3.720  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.326  -6.885  -1.722  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       1.181  -4.210  -0.971  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.315  -4.633  -1.664  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -0.016  -4.600  -2.840  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.614  -7.269  -1.705  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.685  -5.640  -3.112  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.543  -7.368  -3.511  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.859  -6.865  -1.833  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       1.013  -6.622  -3.600  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316      -0.038  -8.041  -3.825  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.447  -6.496  -4.610  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.474  -6.328   0.928  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -1.094  -6.494   2.232  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.256  -5.802   3.310  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.801  -5.175   4.217  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.294  -7.974   2.560  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.605  -8.495   1.968  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.808  -7.964   2.749  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.868  -8.121   3.977  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.703  -7.370   2.034  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.424  -7.160   0.376  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -2.068  -6.010   2.154  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.458  -8.554   2.168  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.298  -8.114   3.641  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.682  -8.192   0.923  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.608  -9.585   1.984  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -5.572  -7.340   2.529  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.055  -5.939   3.174  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       1.973  -5.335   4.125  1.00  0.00           C  
ATOM   1144  C   GLN B 318       1.917  -3.809   4.021  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.883  -3.116   5.036  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.399  -5.847   3.911  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.422  -4.890   4.525  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.135  -4.080   3.441  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       4.554  -3.238   2.776  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.424  -4.379   3.301  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.490  -6.451   2.433  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.623  -5.652   5.107  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.505  -6.835   4.358  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.593  -5.957   2.844  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       3.923  -4.215   5.220  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       5.154  -5.456   5.102  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       6.840  -5.080   3.880  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       6.976  -3.902   2.617  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.908  -3.332   2.785  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.856  -1.902   2.536  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.508  -1.354   3.007  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.456  -0.483   3.874  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.162  -1.603   1.066  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.294  -0.529   0.406  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       1.929   0.855   0.551  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.008  -0.878  -1.056  1.00  0.00           C  
ATOM   1167  H   LEU B 319       1.936  -3.903   1.965  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.644  -1.438   3.129  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.205  -1.297   0.987  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.056  -2.527   0.499  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       0.335  -0.499   0.924  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       2.047   1.092   1.609  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       2.905   0.860   0.067  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       1.287   1.601   0.082  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.924  -1.227  -1.532  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       0.253  -1.663  -1.101  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.643   0.008  -1.576  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.551  -1.888   2.416  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.896  -1.465   2.765  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.086  -1.581   4.279  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.714  -0.722   4.897  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.923  -2.274   1.970  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -2.520  -3.748   1.895  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -4.324  -2.118   2.565  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.500  -2.597   1.712  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -1.996  -0.418   2.478  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.945  -1.881   0.954  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -1.715  -3.941   2.604  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -3.379  -4.372   2.141  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -2.179  -3.981   0.886  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -4.354  -1.228   3.194  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -5.051  -2.018   1.759  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -4.564  -2.996   3.165  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.532  -2.649   4.832  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.633  -2.889   6.262  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.009  -1.724   7.033  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.555  -1.279   8.041  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -0.956  -4.205   6.649  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -0.728  -4.295   8.053  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.023  -3.343   4.323  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.701  -2.956   6.469  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.578  -5.041   6.328  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.006  -4.293   6.121  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -0.698  -5.254   8.334  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.126  -1.263   6.529  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.830  -0.158   7.158  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.118   1.169   6.891  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.137   2.068   7.730  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.228  -0.107   6.537  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.677   1.298   6.132  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.353   1.789   4.905  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.401   2.057   6.998  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.771   3.093   4.529  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       3.819   3.361   6.622  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.495   3.851   5.395  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.564  -1.631   5.709  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.844  -0.352   8.230  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.945  -0.516   7.248  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.247  -0.751   5.658  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.773   1.181   4.211  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       3.661   1.663   7.981  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.511   3.486   3.546  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       4.399   3.969   7.316  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       3.815   4.852   5.107  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.495   1.250   5.719  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.213   2.452   5.331  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.324   2.728   6.347  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.502   3.863   6.784  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.713   2.336   3.890  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.849   3.014   2.824  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.600   3.118   1.495  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.349   4.377   3.309  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.507   0.514   5.042  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.504   3.280   5.361  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.799   1.279   3.640  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.716   2.759   3.839  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.029   2.393   2.650  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.666   3.232   1.688  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.237   3.983   0.940  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -1.430   2.214   0.910  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.090   4.820   3.974  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.591   4.249   3.845  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.193   5.032   2.452  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.042   1.669   6.692  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.131   1.783   7.648  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.640   2.480   8.919  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.246   3.450   9.372  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.712   0.409   7.987  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.034   0.248   7.479  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.891   0.749   6.332  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -4.890   2.385   7.150  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.068  -0.369   7.575  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -4.721   0.276   9.068  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.261  -0.723   7.418  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.549   1.958   9.458  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -1.970   2.518  10.668  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -0.920   3.579  10.333  1.00  0.00           C  
ATOM   1258  O   GLY B 325       0.201   3.529  10.837  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.062   1.168   9.083  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -2.756   2.959  11.280  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -1.514   1.723  11.259  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.320   4.514   9.485  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.427   5.586   9.077  1.00  0.00           C  
ATOM   1264  C   LYS B 326       0.332   6.105  10.300  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.279   6.541  11.274  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.201   6.672   8.326  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.249   7.711   7.731  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.927   7.035   7.023  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.435   6.017   5.992  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -0.062   6.705   4.780  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.233   4.548   9.079  1.00  0.00           H  
ATOM   1272  HA  LYS B 326       0.294   5.162   8.377  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -1.794   6.218   7.532  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -1.900   7.160   9.005  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -0.790   8.342   7.025  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326       0.123   8.363   8.521  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.541   7.789   6.530  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.561   6.538   7.757  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       1.246   5.339   5.727  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.360   5.409   6.424  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.652   6.041  10.208  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.500   6.499  11.295  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.468   8.028  11.352  1.00  0.00           C  
ATOM   1284  O   ASP B 327       2.493   8.613  12.433  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.952   6.064  11.082  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       4.139   4.589  10.723  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       3.502   4.072   9.792  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.991   3.954  11.453  1.00  0.00           O  
ATOM   1289  H   ASP B 327       2.141   5.684   9.412  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       2.088   6.039  12.194  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       4.385   6.673  10.289  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       4.516   6.276  11.990  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       4.653   3.884  12.391  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.413   8.631  10.173  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.377  10.080  10.075  1.00  0.00           C  
ATOM   1296  C   GLU B 328       1.333  10.651  11.036  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.480  11.771  11.524  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       2.102  10.525   8.638  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.764  11.873   8.345  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.288  11.768   8.443  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       4.861  12.048   9.506  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       4.878  11.377   7.365  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.393   8.147   9.298  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.373  10.415  10.368  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.475   9.774   7.942  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.026  10.602   8.477  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.483  12.211   7.347  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       2.402  12.621   9.049  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       4.325  10.682   6.905  1.00  0.00           H  
ATOM   1310  N   THR B 329       0.302   9.856  11.280  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -0.766  10.268  12.174  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.190  10.748  13.508  1.00  0.00           C  
ATOM   1313  O   THR B 329      -0.813  11.548  14.205  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -1.740   9.097  12.319  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -3.027   9.710  12.289  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -1.671   8.445  13.702  1.00  0.00           C  
ATOM   1317  H   THR B 329       0.190   8.946  10.880  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.282  11.117  11.725  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.582   8.360  11.532  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -3.740   9.009  12.293  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -1.753   9.213  14.470  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -2.489   7.733  13.809  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -0.719   7.924  13.810  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.992  10.239  13.823  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       1.659  10.606  15.060  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.841  12.123  15.136  1.00  0.00           C  
ATOM   1327  O   GLU B 330       1.214  12.786  15.962  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       3.002   9.885  15.194  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       2.801   8.378  15.366  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       2.198   8.058  16.735  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       2.520   8.730  17.726  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       1.366   7.073  16.747  1.00  0.00           O  
ATOM   1333  H   GLU B 330       1.491   9.589  13.250  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.994  10.272  15.857  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       3.610  10.076  14.309  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       3.549  10.283  16.049  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       2.147   8.003  14.579  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       3.757   7.866  15.257  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       0.764   7.124  15.951  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.701  12.628  14.264  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.973  14.055  14.222  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.664  14.813  13.986  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.353  15.760  14.707  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       4.057  14.364  13.188  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.254  15.841  12.843  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       5.706  16.268  13.068  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       3.783  16.139  11.418  1.00  0.00           C  
ATOM   1348  H   LEU B 331       3.206  12.082  13.596  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.367  14.341  15.197  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       5.004  13.967  13.554  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.819  13.825  12.270  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       3.636  16.435  13.516  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       6.370  15.435  12.834  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       5.941  17.112  12.420  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       5.842  16.560  14.109  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       3.210  15.292  11.040  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       3.155  17.030  11.421  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       4.649  16.307  10.777  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.934  14.367  12.975  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.333  14.991  12.635  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.423  14.466  13.572  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.476  14.022  13.117  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.654  14.728  11.162  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.195  13.596  12.393  1.00  0.00           H  
ATOM   1365  HA  ALA B 332      -0.225  16.065  12.784  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.156  13.765  11.066  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332      -1.305  15.516  10.785  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332       0.271  14.714  10.586  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.132  14.533  14.862  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.074  14.070  15.867  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.465  14.645  15.595  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.470  14.079  16.025  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.596  14.432  17.275  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.451  15.947  17.432  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.579  16.361  18.900  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -2.441  15.836  19.619  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -0.740  17.262  19.287  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.273  14.896  15.224  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.096  12.985  15.765  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.304  14.053  18.012  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -0.640  13.949  17.474  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -0.484  16.266  17.043  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -2.215  16.452  16.840  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333       0.118  17.169  18.783  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.480  15.763  14.884  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.732  16.421  14.550  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -5.357  15.732  13.335  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.541  15.397  13.348  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -4.514  17.923  14.360  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -5.712  18.820  14.675  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -6.975  18.315  13.974  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -5.912  18.958  16.186  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.659  16.217  14.538  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -5.403  16.298  15.400  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -3.679  18.231  14.989  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -4.216  18.099  13.326  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -5.505  19.817  14.286  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -6.726  17.998  12.962  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -7.385  17.471  14.529  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -7.713  19.116  13.933  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -5.177  18.344  16.707  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -5.785  20.001  16.476  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -6.915  18.626  16.452  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.534  15.540  12.315  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.991  14.896  11.095  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.464  13.478  11.418  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.145  12.848  10.611  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.861  14.796  10.069  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -3.463  16.121   9.414  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -4.027  17.181   9.723  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -2.518  16.034   8.540  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.572  15.814  12.313  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.796  15.529  10.722  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -2.984  14.371  10.556  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -4.161  14.098   9.287  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -1.807  15.410   8.865  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.083  13.016  12.600  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.459  11.683  13.040  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -6.900  11.375  12.628  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.253  10.217  12.410  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.329  11.547  14.558  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.792  10.165  15.026  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -4.672   9.133  14.881  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -5.165   7.953  14.137  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -4.701   6.697  14.316  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -3.727   6.449  15.217  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -5.214   5.717  13.597  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.528  13.535  13.251  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.757  11.016  12.539  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.292  11.706  14.854  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -5.923  12.318  15.048  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -6.111  10.218  16.067  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -6.659   9.852  14.443  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -3.825   9.575  14.357  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -4.316   8.830  15.865  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -5.887   8.093  13.459  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -3.344   7.198  15.758  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -3.389   5.516  15.344  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -4.927   4.762  13.668  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.693  12.432  12.533  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.088  12.290  12.152  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.205  11.239  11.046  1.00  0.00           C  
ATOM   1443  O   ALA B 337      -9.841  10.203  11.234  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.642  13.650  11.724  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.398  13.371  12.712  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.638  11.947  13.028  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.710  13.690  11.934  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -9.133  14.440  12.276  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.476  13.790  10.655  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.580  11.541   9.917  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.606  10.635   8.782  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.436   9.656   8.889  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.527   8.520   8.425  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.632  11.422   7.470  1.00  0.00           C  
ATOM   1455  CG  LEU B 338      -9.715  12.496   7.352  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338      -9.628  13.217   6.006  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -11.104  11.904   7.597  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.065  12.386   9.773  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.536  10.070   8.836  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -7.660  11.897   7.335  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.758  10.716   6.649  1.00  0.00           H  
ATOM   1462  HG  LEU B 338      -9.542  13.242   8.129  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -8.909  12.706   5.365  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -10.608  13.214   5.528  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338      -9.305  14.246   6.165  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338     -11.170  10.925   7.122  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.271  11.799   8.669  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -11.860  12.565   7.174  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.363  10.131   9.504  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.176   9.312   9.678  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.351   9.260   8.390  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.206   8.812   8.400  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.296  11.056   9.878  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.567   9.714  10.488  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.466   8.302   9.969  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -4.966   9.725   7.313  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.303   9.738   6.020  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.802  10.935   5.208  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.615  10.986   3.993  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.486   8.394   5.311  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -5.970   8.080   5.106  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -3.761   7.275   6.061  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.579   8.986   4.034  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -5.898  10.088   7.314  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.236   9.864   6.201  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.032   8.465   4.322  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.087   7.036   4.815  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.506   8.211   6.046  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -2.856   7.673   6.521  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.416   6.874   6.835  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.496   6.482   5.363  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.806   9.278   3.323  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.370   8.448   3.511  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -6.995   9.876   4.505  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.426  11.868   5.911  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.953  13.061   5.270  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.860  13.697   4.410  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -5.155  14.396   3.442  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.399  14.092   6.308  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -5.378  15.192   6.606  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -4.375  14.963   7.299  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -5.648  16.342   6.087  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.574  11.818   6.899  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.802  12.717   4.679  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -7.322  14.558   5.963  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -6.632  13.573   7.238  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -5.096  16.485   5.266  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.620  13.432   4.794  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.481  13.970   4.069  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.428  13.345   2.674  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -2.018  13.996   1.714  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.195  13.782   4.877  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -1.478  13.839   6.379  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.533  12.433   6.980  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -2.259  12.440   8.327  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -1.497  11.665   9.331  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.388  12.862   5.582  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.640  15.043   3.962  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.739  12.825   4.625  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -0.477  14.557   4.609  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.702  14.421   6.877  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342      -2.423  14.352   6.556  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.044  11.759   6.292  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.522  12.049   7.110  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -2.387  13.466   8.672  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -3.257  12.016   8.211  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.848  12.091   2.606  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.853  11.370   1.344  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -4.087  11.777   0.535  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -4.117  11.612  -0.683  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.746   9.864   1.587  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.465   9.384   2.273  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -0.225   9.928   1.560  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -1.474   9.741   3.761  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.180  11.569   3.392  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.963  11.672   0.792  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.597   9.551   2.191  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -2.833   9.354   0.627  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -1.426   8.297   2.202  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -0.264  11.018   1.545  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343       0.670   9.604   2.091  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -0.198   9.551   0.538  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.503   9.810   4.111  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -0.950   8.967   4.322  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -0.974  10.698   3.908  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -5.075  12.300   1.246  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.308  12.731   0.609  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -6.146  14.170   0.115  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.991  14.676  -0.621  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.483  12.560   1.575  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -8.816  12.581   0.824  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -7.335  11.277   2.396  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.043  12.431   2.237  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.479  12.082  -0.249  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.474  13.403   2.266  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -8.675  12.178  -0.179  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -9.544  11.972   1.361  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -9.179  13.606   0.757  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -6.992  10.470   1.750  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -6.610  11.438   3.193  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.299  11.011   2.829  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -5.053  14.788   0.539  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.769  16.158   0.148  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -5.169  16.388  -1.311  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.537  17.499  -1.690  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -3.294  16.498   0.372  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.445  16.074  -0.828  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -0.988  16.504  -0.649  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.558  16.898   0.423  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.255  16.405  -1.754  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.370  14.369   1.137  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -5.381  16.779   0.802  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -3.185  17.569   0.539  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.934  15.997   1.271  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -2.496  14.992  -0.951  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -2.849  16.517  -1.739  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -0.669  16.073  -2.601  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       0.712  16.663  -1.737  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -5.083  15.320  -2.090  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -5.431  15.391  -3.499  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -5.393  14.004  -4.144  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -4.361  13.335  -4.124  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -4.782  14.420  -1.774  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -6.427  15.820  -3.610  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.739  16.055  -4.015  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -6.530  13.614  -4.701  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -6.639  12.319  -5.351  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -6.824  12.477  -6.861  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -5.849  12.506  -7.611  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -7.364  14.164  -4.713  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -5.743  11.731  -5.151  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -7.482  11.768  -4.933  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -8.083  12.576  -7.263  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -8.409  12.731  -8.671  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -9.639  13.622  -8.854  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -9.653  14.498  -9.717  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -8.871  12.552  -6.648  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -7.560  13.164  -9.199  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -8.595  11.753  -9.115  1.00  0.00           H  
ATOM   1600  N   LEU B 349     -10.643  13.367  -8.027  1.00  0.00           N  
ATOM   1601  CA  LEU B 349     -11.875  14.135  -8.087  1.00  0.00           C  
ATOM   1602  C   LEU B 349     -11.780  15.320  -7.124  1.00  0.00           C  
ATOM   1603  O   LEU B 349     -12.762  15.679  -6.477  1.00  0.00           O  
ATOM   1604  CB  LEU B 349     -13.083  13.231  -7.832  1.00  0.00           C  
ATOM   1605  CG  LEU B 349     -12.987  12.311  -6.614  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349     -12.237  11.023  -6.958  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349     -12.358  13.040  -5.424  1.00  0.00           C  
ATOM   1608  H   LEU B 349     -10.624  12.653  -7.328  1.00  0.00           H  
ATOM   1609  HA  LEU B 349     -11.970  14.522  -9.102  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349     -13.965  13.861  -7.718  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349     -13.243  12.615  -8.717  1.00  0.00           H  
ATOM   1612  HG  LEU B 349     -13.997  12.026  -6.320  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349     -11.767  11.126  -7.936  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349     -11.471  10.836  -6.205  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349     -12.938  10.188  -6.977  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349     -11.400  13.464  -5.724  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349     -13.023  13.839  -5.096  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349     -12.204  12.335  -4.607  1.00  0.00           H  
ATOM   1619  N   ASP B 350     -10.587  15.894  -7.059  1.00  0.00           N  
ATOM   1620  CA  ASP B 350     -10.351  17.031  -6.186  1.00  0.00           C  
ATOM   1621  C   ASP B 350     -10.814  16.686  -4.769  1.00  0.00           C  
ATOM   1622  O   ASP B 350     -11.678  17.361  -4.213  1.00  0.00           O  
ATOM   1623  CB  ASP B 350     -11.136  18.258  -6.654  1.00  0.00           C  
ATOM   1624  CG  ASP B 350     -10.789  18.751  -8.060  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350     -10.036  19.721  -8.229  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -11.335  18.086  -9.021  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -9.793  15.596  -7.589  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -9.278  17.216  -6.241  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350     -12.201  18.024  -6.619  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350     -10.966  19.071  -5.948  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350     -12.272  17.837  -8.776  1.00  0.00           H  
ATOM   1632  N   VAL B 351     -10.217  15.634  -4.226  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.557  15.191  -2.885  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -12.077  15.227  -2.711  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -12.813  15.396  -3.682  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.817  16.040  -1.850  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -8.338  16.184  -2.216  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351     -10.479  17.410  -1.689  1.00  0.00           C  
ATOM   1639  H   VAL B 351      -9.515  15.091  -4.686  1.00  0.00           H  
ATOM   1640  HA  VAL B 351     -10.217  14.160  -2.783  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.875  15.525  -0.891  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.936  15.210  -2.493  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -8.238  16.872  -3.056  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.788  16.574  -1.359  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -11.517  17.352  -2.016  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351     -10.444  17.709  -0.642  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -9.947  18.143  -2.295  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.502  15.065  -1.466  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.921  15.076  -1.152  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -14.298  16.440  -0.570  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -15.479  16.766  -0.461  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -14.278  13.899  -0.243  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -13.139  13.344   0.614  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.086  12.652  -0.254  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -12.529  14.439   1.492  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.897  14.927  -0.682  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.463  14.937  -2.088  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -15.086  14.209   0.419  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.666  13.091  -0.864  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -13.551  12.588   1.283  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.424  12.635  -1.290  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.145  13.199  -0.188  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -11.938  11.631   0.098  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -12.849  15.416   1.129  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -12.862  14.307   2.521  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.442  14.375   1.450  1.00  0.00           H  
ATOM   1667  N   SER B 353     -13.274  17.199  -0.212  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -13.483  18.520   0.356  1.00  0.00           C  
ATOM   1669  C   SER B 353     -13.637  18.417   1.875  1.00  0.00           C  
ATOM   1670  O   SER B 353     -12.968  19.133   2.620  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -14.712  19.195  -0.257  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -14.604  20.615  -0.240  1.00  0.00           O  
ATOM   1673  H   SER B 353     -12.316  16.926  -0.304  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -12.590  19.090   0.100  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -14.838  18.853  -1.284  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -15.604  18.892   0.292  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -13.642  20.886  -0.245  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.522  17.522   2.290  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -14.772  17.317   3.706  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.444  17.361   4.465  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -12.684  16.394   4.449  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -15.566  16.029   3.929  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -16.890  16.317   4.640  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -17.239  15.198   5.623  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -17.560  15.765   7.008  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -17.379  14.727   8.047  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.061  16.945   1.677  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.394  18.143   4.051  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -15.760  15.546   2.971  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -14.975  15.331   4.522  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -16.822  17.265   5.172  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -17.687  16.420   3.904  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -18.094  14.634   5.250  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -16.405  14.500   5.697  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -16.911  16.616   7.218  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -18.585  16.133   7.028  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -13.206  18.492   5.112  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -11.983  18.674   5.876  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -10.790  18.714   4.919  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.189  17.682   4.627  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -11.865  17.602   6.962  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -12.466  17.957   8.323  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -13.914  17.474   8.426  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -11.599  17.417   9.462  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -13.829  19.274   5.121  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -12.054  19.637   6.381  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -12.345  16.693   6.600  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -10.809  17.370   7.102  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -12.481  19.043   8.417  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -14.384  17.524   7.444  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -13.929  16.445   8.784  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -14.460  18.110   9.123  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -10.547  17.486   9.183  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -11.775  18.005  10.363  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -11.857  16.375   9.653  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -10.484  19.918   4.457  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -9.373  20.106   3.538  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -8.225  19.177   3.937  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -7.499  19.455   4.890  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -8.966  21.580   3.505  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -10.024  22.426   2.793  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -8.702  22.108   4.917  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -10.978  20.752   4.699  1.00  0.00           H  
ATOM   1724  HA  VAL B 356      -9.720  19.829   2.543  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -8.038  21.659   2.939  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -10.567  21.804   2.082  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -10.720  22.830   3.528  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356      -9.538  23.245   2.263  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356      -9.057  21.382   5.649  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -7.632  22.266   5.051  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356      -9.229  23.052   5.057  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.092  18.064   3.166  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.044  17.093   3.429  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -5.683  17.617   2.967  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -4.679  16.910   3.054  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.478  15.836   2.692  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.508  16.288   1.669  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.933  17.702   2.029  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -6.956  16.934   4.412  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.629  15.356   2.205  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.905  15.107   3.380  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -8.086  16.261   0.664  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.368  15.619   1.672  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.784  18.386   1.193  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.991  17.743   2.290  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -5.692  18.851   2.486  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -4.470  19.478   2.010  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -4.205  20.774   2.778  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -3.076  21.035   3.193  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -4.556  19.788   0.515  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -3.176  20.115  -0.058  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -3.026  19.565  -1.478  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -3.088  20.672  -2.458  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -2.034  21.446  -2.793  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -0.826  21.240  -2.227  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -2.203  22.408  -3.682  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -6.512  19.419   2.419  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -3.688  18.743   2.200  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -4.980  18.933  -0.014  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -5.230  20.629   0.352  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -3.028  21.195  -0.065  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -2.402  19.692   0.583  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -2.079  19.036  -1.574  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -3.817  18.843  -1.682  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -3.965  20.858  -2.901  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -0.706  20.510  -1.555  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -0.050  21.818  -2.481  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -1.475  23.024  -3.984  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -5.264  21.553   2.945  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -5.159  22.816   3.656  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -6.043  23.884   3.009  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -6.723  24.637   3.704  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -6.178  21.334   2.605  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -5.454  22.677   4.697  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -4.122  23.150   3.660  1.00  0.00           H  
ATOM   1776  N   SER B 360      -6.004  23.916   1.685  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -6.792  24.879   0.936  1.00  0.00           C  
ATOM   1778  C   SER B 360      -7.056  24.354  -0.477  1.00  0.00           C  
ATOM   1779  O   SER B 360      -6.264  24.590  -1.388  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -6.090  26.237   0.875  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -6.949  27.260   0.378  1.00  0.00           O  
ATOM   1782  H   SER B 360      -5.448  23.300   1.127  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -7.727  24.979   1.488  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -5.740  26.509   1.871  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -5.209  26.162   0.238  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -7.529  27.607   1.115  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -8.172  23.653  -0.615  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -8.550  23.093  -1.901  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -9.754  23.858  -2.451  1.00  0.00           C  
ATOM   1790  O   LEU B 361      -9.595  24.897  -3.090  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -8.781  21.585  -1.781  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -7.693  20.795  -1.051  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -6.375  20.831  -1.827  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -7.526  21.293   0.386  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -8.810  23.466   0.132  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -7.709  23.237  -2.580  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -9.728  21.423  -1.267  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -8.889  21.174  -2.785  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -8.007  19.753  -0.996  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -6.583  20.929  -2.892  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -5.780  21.680  -1.493  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -5.823  19.908  -1.648  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -8.489  21.631   0.768  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -7.152  20.481   1.010  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -6.817  22.121   0.404  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   PRO A   2      -3.959  -9.938 -21.687  1.00  0.00           N  
ATOM      2  CA  PRO A   2      -4.881  -9.020 -21.041  1.00  0.00           C  
ATOM      3  C   PRO A   2      -4.439  -8.718 -19.607  1.00  0.00           C  
ATOM      4  O   PRO A   2      -4.454  -7.565 -19.179  1.00  0.00           O  
ATOM      5  CB  PRO A   2      -6.235  -9.706 -21.113  1.00  0.00           C  
ATOM      6  CG  PRO A   2      -5.944 -11.175 -21.377  1.00  0.00           C  
ATOM      7  CD  PRO A   2      -4.490 -11.293 -21.804  1.00  0.00           C  
ATOM      8  HA  PRO A   2      -4.885  -8.140 -21.516  1.00  0.00           H  
ATOM      9  HB2 PRO A   2      -6.788  -9.579 -20.183  1.00  0.00           H  
ATOM     10  HB3 PRO A   2      -6.847  -9.280 -21.908  1.00  0.00           H  
ATOM     11  HG2 PRO A   2      -6.129 -11.767 -20.482  1.00  0.00           H  
ATOM     12  HG3 PRO A   2      -6.603 -11.560 -22.156  1.00  0.00           H  
ATOM     13  HD2 PRO A   2      -3.946 -11.988 -21.165  1.00  0.00           H  
ATOM     14  HD3 PRO A   2      -4.406 -11.665 -22.824  1.00  0.00           H  
ATOM     15  N   ASN A   3      -4.057  -9.775 -18.905  1.00  0.00           N  
ATOM     16  CA  ASN A   3      -3.612  -9.638 -17.529  1.00  0.00           C  
ATOM     17  C   ASN A   3      -2.109  -9.350 -17.509  1.00  0.00           C  
ATOM     18  O   ASN A   3      -1.429  -9.513 -18.521  1.00  0.00           O  
ATOM     19  CB  ASN A   3      -3.857 -10.926 -16.740  1.00  0.00           C  
ATOM     20  CG  ASN A   3      -5.308 -11.009 -16.263  1.00  0.00           C  
ATOM     21  OD1 ASN A   3      -6.233 -10.569 -16.926  1.00  0.00           O  
ATOM     22  ND2 ASN A   3      -5.455 -11.597 -15.079  1.00  0.00           N  
ATOM     23  H   ASN A   3      -4.048 -10.709 -19.261  1.00  0.00           H  
ATOM     24  HA  ASN A   3      -4.199  -8.817 -17.118  1.00  0.00           H  
ATOM     25  HB2 ASN A   3      -3.625 -11.789 -17.365  1.00  0.00           H  
ATOM     26  HB3 ASN A   3      -3.185 -10.964 -15.882  1.00  0.00           H  
ATOM     27 HD21 ASN A   3      -4.654 -11.937 -14.586  1.00  0.00           H  
ATOM     28 HD22 ASN A   3      -6.367 -11.699 -14.681  1.00  0.00           H  
ATOM     29  N   ARG A   4      -1.635  -8.927 -16.347  1.00  0.00           N  
ATOM     30  CA  ARG A   4      -0.226  -8.615 -16.182  1.00  0.00           C  
ATOM     31  C   ARG A   4       0.129  -8.527 -14.696  1.00  0.00           C  
ATOM     32  O   ARG A   4      -0.655  -8.018 -13.896  1.00  0.00           O  
ATOM     33  CB  ARG A   4       0.128  -7.291 -16.863  1.00  0.00           C  
ATOM     34  CG  ARG A   4       1.241  -7.485 -17.894  1.00  0.00           C  
ATOM     35  CD  ARG A   4       2.164  -6.265 -17.942  1.00  0.00           C  
ATOM     36  NE  ARG A   4       2.103  -5.636 -19.280  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       3.096  -4.894 -19.813  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       4.238  -4.681 -19.125  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       2.934  -4.379 -21.018  1.00  0.00           N  
ATOM     40  H   ARG A   4      -2.195  -8.797 -15.528  1.00  0.00           H  
ATOM     41  HA  ARG A   4       0.300  -9.439 -16.663  1.00  0.00           H  
ATOM     42  HB2 ARG A   4      -0.756  -6.880 -17.350  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       0.445  -6.566 -16.113  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       1.821  -8.374 -17.646  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       0.805  -7.654 -18.878  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       1.868  -5.545 -17.178  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       3.188  -6.564 -17.718  1.00  0.00           H  
ATOM     48  HE  ARG A   4       1.273  -5.769 -19.823  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       4.353  -5.075 -18.213  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       4.969  -4.131 -19.528  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       3.620  -3.819 -21.484  1.00  0.00           H  
ATOM     52  N   SER A   5       1.310  -9.031 -14.372  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.778  -9.017 -12.996  1.00  0.00           C  
ATOM     54  C   SER A   5       2.368  -7.646 -12.659  1.00  0.00           C  
ATOM     55  O   SER A   5       2.019  -6.645 -13.283  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.816 -10.115 -12.756  1.00  0.00           C  
ATOM     57  OG  SER A   5       4.083  -9.785 -13.318  1.00  0.00           O  
ATOM     58  H   SER A   5       1.942  -9.443 -15.029  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.894  -9.213 -12.389  1.00  0.00           H  
ATOM     60  HB2 SER A   5       2.927 -10.280 -11.684  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.460 -11.050 -13.187  1.00  0.00           H  
ATOM     62  HG  SER A   5       3.978  -9.051 -13.989  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.252  -7.644 -11.672  1.00  0.00           N  
ATOM     64  CA  ILE A   6       3.894  -6.413 -11.244  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.157  -6.750 -10.449  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.311  -7.872  -9.969  1.00  0.00           O  
ATOM     67  CB  ILE A   6       2.904  -5.530 -10.481  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.769  -4.158 -11.144  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.294  -5.418  -9.006  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       4.067  -3.358 -11.018  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.531  -8.463 -11.170  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.186  -5.868 -12.142  1.00  0.00           H  
ATOM     73  HB  ILE A   6       1.924  -6.004 -10.520  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.516  -4.282 -12.197  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.951  -3.606 -10.682  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.339  -5.118  -8.928  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       2.665  -4.673  -8.519  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.156  -6.384  -8.519  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.475  -3.483 -10.015  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.789  -3.718 -11.751  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.862  -2.302 -11.197  1.00  0.00           H  
ATOM     82  N   SER A   7       6.028  -5.759 -10.335  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.273  -5.937  -9.607  1.00  0.00           C  
ATOM     84  C   SER A   7       7.000  -5.958  -8.102  1.00  0.00           C  
ATOM     85  O   SER A   7       6.143  -5.224  -7.612  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.274  -4.832  -9.949  1.00  0.00           C  
ATOM     87  OG  SER A   7       8.623  -4.836 -11.331  1.00  0.00           O  
ATOM     88  H   SER A   7       5.896  -4.850 -10.729  1.00  0.00           H  
ATOM     89  HA  SER A   7       7.666  -6.898  -9.938  1.00  0.00           H  
ATOM     90  HB2 SER A   7       7.849  -3.863  -9.685  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.174  -4.959  -9.348  1.00  0.00           H  
ATOM     92  HG  SER A   7       7.811  -4.662 -11.889  1.00  0.00           H  
ATOM     93  N   PRO A   8       7.764  -6.830  -7.391  1.00  0.00           N  
ATOM     94  CA  PRO A   8       7.613  -6.956  -5.951  1.00  0.00           C  
ATOM     95  C   PRO A   8       8.239  -5.763  -5.227  1.00  0.00           C  
ATOM     96  O   PRO A   8       7.551  -5.034  -4.514  1.00  0.00           O  
ATOM     97  CB  PRO A   8       8.276  -8.278  -5.601  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.177  -8.618  -6.777  1.00  0.00           C  
ATOM     99  CD  PRO A   8       8.789  -7.715  -7.937  1.00  0.00           C  
ATOM    100  HA  PRO A   8       6.645  -6.950  -5.702  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       8.852  -8.194  -4.679  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       7.532  -9.058  -5.441  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      10.224  -8.470  -6.512  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.063  -9.666  -7.055  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       9.646  -7.150  -8.302  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.406  -8.293  -8.778  1.00  0.00           H  
ATOM    107  N   SER A   9       9.538  -5.600  -5.435  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.265  -4.508  -4.811  1.00  0.00           C  
ATOM    109  C   SER A   9       9.398  -3.247  -4.789  1.00  0.00           C  
ATOM    110  O   SER A   9       9.429  -2.485  -3.825  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.581  -4.234  -5.541  1.00  0.00           C  
ATOM    112  OG  SER A   9      11.379  -3.977  -6.928  1.00  0.00           O  
ATOM    113  H   SER A   9      10.090  -6.198  -6.016  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.476  -4.844  -3.796  1.00  0.00           H  
ATOM    115  HB2 SER A   9      12.079  -3.379  -5.083  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.245  -5.090  -5.425  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.200  -4.220  -7.445  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.645  -3.067  -5.865  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.771  -1.912  -5.981  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.055  -1.684  -4.648  1.00  0.00           C  
ATOM    121  O   ALA A  10       6.757  -0.546  -4.287  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.793  -2.126  -7.139  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.625  -3.692  -6.645  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.393  -1.046  -6.203  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.174  -3.000  -6.935  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.158  -1.247  -7.245  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.352  -2.284  -8.061  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.799  -2.783  -3.954  1.00  0.00           N  
ATOM    129  CA  LEU A  11       6.123  -2.716  -2.670  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.993  -1.938  -1.680  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.503  -1.056  -0.977  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.749  -4.119  -2.188  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.740  -4.787  -1.231  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       6.010  -5.657  -0.206  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       7.800  -5.575  -2.003  1.00  0.00           C  
ATOM    136  H   LEU A  11       7.044  -3.704  -4.256  1.00  0.00           H  
ATOM    137  HA  LEU A  11       5.193  -2.168  -2.817  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       4.778  -4.066  -1.695  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       5.628  -4.761  -3.060  1.00  0.00           H  
ATOM    140  HG  LEU A  11       7.260  -4.005  -0.678  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       5.157  -5.110   0.194  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       5.662  -6.571  -0.688  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       6.692  -5.912   0.605  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       7.313  -6.210  -2.743  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       8.474  -4.882  -2.505  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       8.367  -6.196  -1.309  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.270  -2.293  -1.658  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.213  -1.639  -0.767  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.330  -0.153  -1.116  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.564   0.677  -0.239  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.580  -2.323  -0.817  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.796  -3.208   0.412  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.782  -2.561   1.387  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      11.610  -1.438   1.830  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      12.822  -3.331   1.695  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.661  -3.011  -2.234  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.793  -1.752   0.233  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.656  -2.927  -1.722  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.366  -1.570  -0.870  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.843  -3.379   0.913  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      11.172  -4.183   0.102  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      12.903  -4.244   1.296  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      13.522  -2.996   2.325  1.00  0.00           H  
ATOM    164  N   ASP A  13       9.163   0.136  -2.398  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.247   1.506  -2.873  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.976   2.259  -2.475  1.00  0.00           C  
ATOM    167  O   ASP A  13       8.034   3.429  -2.102  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.366   1.554  -4.398  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.798   1.506  -4.936  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.059   0.935  -6.005  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.677   2.097  -4.199  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.973  -0.546  -3.105  1.00  0.00           H  
ATOM    173  HA  ASP A  13      10.140   1.918  -2.403  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.808   0.717  -4.817  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.889   2.466  -4.756  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      12.295   2.636  -4.771  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.856   1.555  -2.567  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.573   2.142  -2.221  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.590   2.565  -0.751  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.558   3.755  -0.442  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.433   1.184  -2.572  1.00  0.00           C  
ATOM    182  CG  LEU A  14       3.042   1.810  -2.690  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       3.137   3.282  -3.095  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       2.159   1.008  -3.647  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.817   0.604  -2.871  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.445   3.034  -2.835  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.672   0.698  -3.518  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.395   0.403  -1.813  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.568   1.776  -1.709  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       3.903   3.400  -3.861  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       2.176   3.613  -3.490  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       3.398   3.883  -2.224  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       2.423  -0.048  -3.586  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       1.112   1.137  -3.370  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       2.311   1.362  -4.666  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.641   1.566   0.118  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.663   1.819   1.549  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.797   2.793   1.873  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.648   3.662   2.731  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.743   0.502   2.325  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.324   0.590   3.737  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       7.842   0.404   3.718  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       5.916   1.899   4.418  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.667   0.600  -0.140  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.716   2.291   1.812  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.740   0.081   2.392  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.345  -0.200   1.749  1.00  0.00           H  
ATOM    208  HG  LEU A  15       5.907  -0.224   4.330  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       8.282   1.076   2.981  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       8.249   0.630   4.704  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       8.078  -0.628   3.456  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       5.194   2.424   3.792  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       5.466   1.680   5.386  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       6.797   2.525   4.559  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.906   2.616   1.169  1.00  0.00           N  
ATOM    216  CA  ARG A  16       9.065   3.468   1.371  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.715   4.924   1.054  1.00  0.00           C  
ATOM    218  O   ARG A  16       9.254   5.843   1.667  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.234   3.028   0.488  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.258   4.153   0.332  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.455   3.694  -0.504  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.647   3.542   0.360  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.917   3.541  -0.097  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      15.172   3.685  -1.415  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.907   3.398   0.765  1.00  0.00           N  
ATOM    226  H   ARG A  16       8.019   1.906   0.474  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.320   3.347   2.424  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.714   2.151   0.924  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.862   2.732  -0.493  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.788   5.015  -0.142  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.600   4.477   1.315  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.226   2.746  -0.992  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.657   4.418  -1.293  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.503   3.432   1.343  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.416   3.793  -2.061  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      16.115   3.684  -1.745  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      16.874   3.387   0.509  1.00  0.00           H  
ATOM    238  N   THR A  17       7.815   5.087   0.096  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.386   6.414  -0.311  1.00  0.00           C  
ATOM    240  C   THR A  17       6.559   7.070   0.797  1.00  0.00           C  
ATOM    241  O   THR A  17       6.832   8.202   1.193  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.633   6.283  -1.636  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.661   6.288  -2.622  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.799   7.524  -1.960  1.00  0.00           C  
ATOM    245  H   THR A  17       7.381   4.333  -0.398  1.00  0.00           H  
ATOM    246  HA  THR A  17       8.273   7.032  -0.456  1.00  0.00           H  
ATOM    247  HB  THR A  17       6.015   5.385  -1.645  1.00  0.00           H  
ATOM    248  HG1 THR A  17       8.101   5.391  -2.662  1.00  0.00           H  
ATOM    249 HG21 THR A  17       6.327   8.416  -1.621  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.640   7.584  -3.037  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.836   7.458  -1.454  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.564   6.331   1.265  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.695   6.826   2.319  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.549   7.401   3.450  1.00  0.00           C  
ATOM    255  O   LEU A  18       5.130   8.329   4.140  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.727   5.732   2.774  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.593   5.394   1.803  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.716   6.618   1.537  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       3.142   4.789   0.509  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.349   5.411   0.937  1.00  0.00           H  
ATOM    261  HA  LEU A  18       4.095   7.632   1.896  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.299   4.824   2.963  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.287   6.036   3.723  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.960   4.638   2.268  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.386   7.042   2.486  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       2.289   7.363   0.986  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.847   6.322   0.950  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.793   3.948   0.748  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       2.314   4.443  -0.110  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.709   5.545  -0.033  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.732   6.824   3.607  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.649   7.267   4.644  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.857   8.778   4.522  1.00  0.00           C  
ATOM    274  O   LYS A  19       8.068   9.462   5.523  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.948   6.461   4.590  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.681   4.973   4.825  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.485   4.681   6.314  1.00  0.00           C  
ATOM    278  CE  LYS A  19       9.300   3.460   6.745  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       9.928   3.695   8.065  1.00  0.00           N  
ATOM    280  H   LYS A  19       7.066   6.069   3.042  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.180   7.059   5.605  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.427   6.599   3.620  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.643   6.834   5.343  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       7.794   4.668   4.271  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       9.515   4.385   4.442  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       8.785   5.549   6.902  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       7.428   4.508   6.518  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       8.654   2.583   6.794  1.00  0.00           H  
ATOM    289  HE3 LYS A  19      10.069   3.248   6.002  1.00  0.00           H  
ATOM    290  N   SER A  20       7.790   9.256   3.288  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.969  10.673   3.023  1.00  0.00           C  
ATOM    292  C   SER A  20       7.026  11.493   3.907  1.00  0.00           C  
ATOM    293  O   SER A  20       6.359  10.946   4.783  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.724  10.993   1.547  1.00  0.00           C  
ATOM    295  OG  SER A  20       6.413  11.503   1.321  1.00  0.00           O  
ATOM    296  H   SER A  20       7.618   8.693   2.480  1.00  0.00           H  
ATOM    297  HA  SER A  20       9.008  10.885   3.273  1.00  0.00           H  
ATOM    298  HB2 SER A  20       8.461  11.721   1.207  1.00  0.00           H  
ATOM    299  HB3 SER A  20       7.870  10.091   0.952  1.00  0.00           H  
ATOM    300  HG  SER A  20       5.769  11.086   1.962  1.00  0.00           H  
ATOM    301  N   PRO A  21       7.002  12.826   3.639  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.153  13.727   4.399  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.688  13.582   3.983  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.789  13.678   4.818  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.711  15.115   4.131  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.554  14.989   2.872  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.779  13.509   2.609  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.185  13.496   5.372  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       5.908  15.839   3.992  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.313  15.463   4.970  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.049  15.455   2.026  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.507  15.503   2.998  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.445  13.229   1.610  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.836  13.251   2.674  1.00  0.00           H  
ATOM    315  N   SER A  22       4.492  13.352   2.693  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.151  13.192   2.156  1.00  0.00           C  
ATOM    317  C   SER A  22       2.578  14.555   1.765  1.00  0.00           C  
ATOM    318  O   SER A  22       1.779  15.131   2.501  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.233  12.500   3.165  1.00  0.00           C  
ATOM    320  OG  SER A  22       1.159  11.815   2.527  1.00  0.00           O  
ATOM    321  H   SER A  22       5.229  13.275   2.021  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.267  12.558   1.276  1.00  0.00           H  
ATOM    323  HB2 SER A  22       2.813  11.792   3.757  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.831  13.240   3.857  1.00  0.00           H  
ATOM    325  HG  SER A  22       1.154  10.854   2.802  1.00  0.00           H  
ATOM    326  N   SER A  23       3.010  15.032   0.607  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.549  16.318   0.109  1.00  0.00           C  
ATOM    328  C   SER A  23       3.427  16.771  -1.060  1.00  0.00           C  
ATOM    329  O   SER A  23       2.945  16.921  -2.181  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.555  17.372   1.217  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.172  18.586   0.797  1.00  0.00           O  
ATOM    332  H   SER A  23       3.660  14.558   0.013  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.526  16.148  -0.225  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.531  17.575   1.530  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.082  16.980   2.087  1.00  0.00           H  
ATOM    336  HG  SER A  23       2.733  19.365   1.243  1.00  0.00           H  
ATOM    337  N   PRO A  24       4.734  16.982  -0.748  1.00  0.00           N  
ATOM    338  CA  PRO A  24       5.684  17.416  -1.759  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.056  16.261  -2.692  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.340  15.977  -3.651  1.00  0.00           O  
ATOM    341  CB  PRO A  24       6.871  17.955  -0.978  1.00  0.00           C  
ATOM    342  CG  PRO A  24       6.743  17.381   0.424  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.340  16.815   0.569  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.274  18.117  -2.343  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       7.811  17.654  -1.440  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       6.861  19.045  -0.957  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.488  16.603   0.587  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       6.922  18.155   1.170  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.366  15.765   0.863  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.776  17.346   1.335  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.177  15.627  -2.378  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.653  14.510  -3.176  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.596  13.406  -3.228  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.216  12.956  -4.308  1.00  0.00           O  
ATOM    355  CB  GLN A  25       8.979  13.975  -2.633  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.124  14.255  -3.608  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.205  13.176  -3.509  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.032  12.143  -2.884  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.327  13.473  -4.159  1.00  0.00           N  
ATOM    360  H   GLN A  25       7.753  15.865  -1.596  1.00  0.00           H  
ATOM    361  HA  GLN A  25       7.814  14.916  -4.175  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.196  14.438  -1.670  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       8.899  12.902  -2.460  1.00  0.00           H  
ATOM    364  HG2 GLN A  25       9.738  14.295  -4.627  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.559  15.231  -3.394  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.404  14.339  -4.653  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.093  12.831  -4.153  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.150  13.001  -2.048  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.144  11.958  -1.945  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.263  11.945  -3.195  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.239  10.961  -3.933  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.301  12.132  -0.681  1.00  0.00           C  
ATOM    373  CG  GLN A  26       3.506  10.862  -0.372  1.00  0.00           C  
ATOM    374  CD  GLN A  26       4.321   9.903   0.499  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       5.020   9.027   0.017  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       4.192  10.118   1.805  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.465  13.372  -1.174  1.00  0.00           H  
ATOM    378  HA  GLN A  26       5.702  11.023  -1.876  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       4.948  12.374   0.162  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.617  12.971  -0.808  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       2.579  11.123   0.138  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       3.229  10.366  -1.303  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       3.602  10.854   2.135  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       4.686   9.542   2.457  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.559  13.050  -3.395  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.678  13.179  -4.543  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.346  12.601  -5.792  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.747  11.800  -6.507  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.273  14.638  -4.763  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.096  15.271  -5.887  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.633  16.703  -6.164  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       1.762  17.241  -5.501  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       3.264  17.289  -7.178  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.584  13.846  -2.790  1.00  0.00           H  
ATOM    395  HA  GLN A  27       1.791  12.596  -4.295  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.213  14.692  -5.008  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.416  15.201  -3.841  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.151  15.273  -5.614  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.001  14.673  -6.793  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       3.970  16.791  -7.682  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.032  18.226  -7.437  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.579  13.031  -6.017  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.336  12.566  -7.167  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.816  11.131  -6.943  1.00  0.00           C  
ATOM    405  O   GLN A  28       6.009  10.380  -7.898  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.513  13.498  -7.463  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.354  14.165  -8.830  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.028  15.539  -8.851  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       8.143  15.719  -8.389  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       6.292  16.494  -9.411  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.060  13.682  -5.431  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.638  12.596  -8.004  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.581  14.261  -6.687  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.444  12.933  -7.436  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.790  13.531  -9.601  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.295  14.272  -9.066  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       5.384  16.279  -9.771  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       6.646  17.427  -9.473  1.00  0.00           H  
ATOM    419  N   GLN A  29       5.995  10.792  -5.674  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.448   9.460  -5.312  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.340   8.436  -5.562  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.553   7.442  -6.255  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.916   9.417  -3.856  1.00  0.00           C  
ATOM    424  CG  GLN A  29       7.985  10.479  -3.592  1.00  0.00           C  
ATOM    425  CD  GLN A  29       8.543  11.034  -4.905  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       8.235  12.138  -5.322  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       9.378  10.209  -5.529  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.835  11.409  -4.903  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.296   9.255  -5.966  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.066   9.579  -3.192  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.315   8.429  -3.627  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       7.560  11.291  -3.002  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       8.794  10.047  -3.003  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       9.589   9.316  -5.132  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       9.795  10.482  -6.396  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.180   8.713  -4.985  1.00  0.00           N  
ATOM    437  CA  VAL A  30       3.038   7.828  -5.136  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.727   7.653  -6.624  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.594   6.530  -7.107  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.849   8.365  -4.337  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.311   8.977  -3.012  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.048   9.377  -5.158  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.015   9.524  -4.423  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.315   6.859  -4.720  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.193   7.526  -4.107  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.265   8.537  -2.722  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.429  10.054  -3.131  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.568   8.775  -2.241  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.714   8.910  -6.084  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.182   9.707  -4.584  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.678  10.236  -5.392  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.622   8.782  -7.310  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.330   8.768  -8.734  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.511   8.153  -9.486  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.328   7.525 -10.528  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.955  10.170  -9.217  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.506  10.598  -8.977  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.410   9.380  -8.839  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.403  11.532  -7.769  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.732   9.692  -6.910  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.457   8.132  -8.882  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.611  10.890  -8.727  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.158  10.231 -10.287  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.166  11.159  -9.848  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.264   8.718  -9.693  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.168   8.846  -7.920  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.449   9.708  -8.807  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.120  12.345  -7.877  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.606  11.942  -7.712  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.620  10.974  -6.859  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.696   8.355  -8.930  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.907   7.828  -9.536  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.799   6.306  -9.640  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.975   5.740 -10.718  1.00  0.00           O  
ATOM    475  CB  ASN A  32       7.136   8.158  -8.686  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.956   9.283  -9.322  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       8.154   9.339 -10.524  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.420  10.173  -8.449  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.836   8.868  -8.083  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.972   8.310 -10.512  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.823   8.453  -7.685  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.757   7.268  -8.577  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.221  10.069  -7.475  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.968  10.947  -8.768  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.510   5.686  -8.506  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.377   4.240  -8.456  1.00  0.00           C  
ATOM    487  C   ILE A  33       4.027   3.836  -9.054  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.945   2.871  -9.812  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.595   3.730  -7.030  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.671   4.447  -6.044  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       7.066   3.846  -6.625  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.434   4.877  -4.790  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.369   6.153  -7.633  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.169   3.817  -9.074  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.336   2.672  -7.002  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.230   5.322  -6.523  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.848   3.788  -5.766  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.697   3.524  -7.453  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.293   4.883  -6.377  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.255   3.215  -5.757  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       6.040   4.045  -4.431  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       6.081   5.721  -5.029  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.726   5.171  -4.016  1.00  0.00           H  
ATOM    504  N   LEU A  34       3.004   4.594  -8.689  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.663   4.327  -9.180  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.668   4.360 -10.710  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.884   3.663 -11.352  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.658   5.292  -8.547  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.322   5.040  -7.076  1.00  0.00           C  
ATOM    510  CD1 LEU A  34      -1.187   5.121  -6.837  1.00  0.00           C  
ATOM    511  CD2 LEU A  34       0.907   3.710  -6.599  1.00  0.00           C  
ATOM    512  H   LEU A  34       3.080   5.377  -8.072  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.391   3.322  -8.857  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.049   6.305  -8.641  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.266   5.252  -9.123  1.00  0.00           H  
ATOM    516  HG  LEU A  34       0.784   5.827  -6.480  1.00  0.00           H  
ATOM    517 HD11 LEU A  34      -1.584   6.014  -7.319  1.00  0.00           H  
ATOM    518 HD12 LEU A  34      -1.669   4.237  -7.257  1.00  0.00           H  
ATOM    519 HD13 LEU A  34      -1.384   5.168  -5.766  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.563   2.907  -7.251  1.00  0.00           H  
ATOM    521 HD22 LEU A  34       1.996   3.760  -6.629  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.581   3.514  -5.578  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.560   5.178 -11.249  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.678   5.312 -12.691  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.699   4.299 -13.211  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.584   3.818 -14.337  1.00  0.00           O  
ATOM    527  CB  LYS A  35       2.998   6.759 -13.070  1.00  0.00           C  
ATOM    528  CG  LYS A  35       4.509   6.996 -13.102  1.00  0.00           C  
ATOM    529  CD  LYS A  35       4.833   8.404 -13.605  1.00  0.00           C  
ATOM    530  CE  LYS A  35       4.401   9.462 -12.588  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       4.041  10.723 -13.274  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.194   5.742 -10.719  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.705   5.073 -13.121  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       2.570   6.986 -14.047  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       2.534   7.438 -12.355  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       4.923   6.858 -12.103  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       4.983   6.257 -13.748  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       5.903   8.490 -13.792  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       4.328   8.580 -14.555  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       3.549   9.097 -12.014  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       5.208   9.645 -11.879  1.00  0.00           H  
ATOM    542  N   SER A  36       4.676   4.005 -12.366  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.718   3.058 -12.726  1.00  0.00           C  
ATOM    544  C   SER A  36       5.290   1.639 -12.344  1.00  0.00           C  
ATOM    545  O   SER A  36       6.044   0.687 -12.537  1.00  0.00           O  
ATOM    546  CB  SER A  36       7.043   3.413 -12.049  1.00  0.00           C  
ATOM    547  OG  SER A  36       7.684   4.520 -12.677  1.00  0.00           O  
ATOM    548  H   SER A  36       4.763   4.400 -11.451  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.828   3.147 -13.807  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.863   3.646 -10.999  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.706   2.548 -12.074  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.781   5.273 -12.026  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.081   1.543 -11.811  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.544   0.257 -11.400  1.00  0.00           C  
ATOM    555  C   ASN A  37       2.021   0.357 -11.292  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.502   1.076 -10.440  1.00  0.00           O  
ATOM    557  CB  ASN A  37       4.090  -0.157 -10.033  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.600  -0.394 -10.094  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       6.076  -1.514 -10.180  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.325   0.720 -10.044  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.474   2.323 -11.657  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.862  -0.445 -12.171  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.869   0.619  -9.299  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.589  -1.065  -9.697  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.872   1.608  -9.973  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.323   0.668 -10.078  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.330  -0.396 -12.189  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.123  -0.400 -12.202  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.679  -1.218 -11.035  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.419  -0.695 -10.203  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.503  -0.967 -13.560  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.734  -1.689 -14.071  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.912  -1.261 -13.212  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.473   0.528 -12.077  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.347  -1.650 -13.475  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.802  -0.173 -14.245  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.594  -2.769 -14.017  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.914  -1.443 -15.117  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.411  -2.121 -12.766  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.659  -0.729 -13.802  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.303  -2.488 -11.012  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -0.755  -3.384  -9.962  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.590  -2.722  -8.592  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.453  -2.856  -7.726  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.008  -4.718 -10.019  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -0.909  -5.870  -9.571  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -1.902  -5.407  -8.503  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -3.053  -5.111  -8.776  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -1.393  -5.360  -7.275  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.299  -2.905 -11.694  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -1.812  -3.557 -10.164  1.00  0.00           H  
ATOM    592  HB2 GLN A  39       0.342  -4.899 -11.035  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.875  -4.672  -9.381  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.451  -6.268 -10.428  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -0.297  -6.682  -9.176  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -0.439  -5.615  -7.119  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -1.964  -5.068  -6.508  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.524  -2.022  -8.439  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.814  -1.338  -7.190  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.279  -0.303  -6.916  1.00  0.00           C  
ATOM    601  O   LEU A  40      -0.851  -0.273  -5.827  1.00  0.00           O  
ATOM    602  CB  LEU A  40       2.226  -0.750  -7.215  1.00  0.00           C  
ATOM    603  CG  LEU A  40       3.350  -1.687  -6.768  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.956  -2.450  -5.501  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       3.762  -2.629  -7.900  1.00  0.00           C  
ATOM    606  H   LEU A  40       1.221  -1.918  -9.149  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.789  -2.085  -6.396  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.441  -0.416  -8.230  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.241   0.134  -6.578  1.00  0.00           H  
ATOM    610  HG  LEU A  40       4.221  -1.080  -6.520  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       2.297  -1.830  -4.894  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       2.439  -3.369  -5.777  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.853  -2.695  -4.931  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       2.947  -2.711  -8.619  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       4.648  -2.233  -8.398  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       3.986  -3.614  -7.490  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.535   0.521  -7.921  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.548   1.556  -7.802  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.867   0.974  -7.290  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.489   1.535  -6.389  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.774   2.210  -9.166  1.00  0.00           C  
ATOM    622  CG  MET A  41      -3.107   2.958  -9.202  1.00  0.00           C  
ATOM    623  SD  MET A  41      -3.192   3.986 -10.659  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.354   5.221 -10.100  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.064   0.490  -8.803  1.00  0.00           H  
ATOM    626  HA  MET A  41      -1.153   2.270  -7.080  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.959   2.901  -9.382  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.759   1.447  -9.946  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.933   2.247  -9.200  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -3.213   3.572  -8.307  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -4.509   5.114  -9.027  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -3.958   6.214 -10.313  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -5.303   5.088 -10.620  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.256  -0.143  -7.887  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.490  -0.807  -7.502  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.525  -0.969  -5.981  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.570  -0.790  -5.358  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.599  -2.146  -8.234  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.745  -0.593  -8.619  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.319  -0.170  -7.810  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.861  -1.970  -9.277  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.643  -2.667  -8.182  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.371  -2.755  -7.764  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.369  -1.305  -5.428  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.254  -1.493  -3.991  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.418  -0.144  -3.290  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.352   0.046  -2.512  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -1.914  -2.159  -3.669  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.523  -1.449  -5.942  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.060  -2.157  -3.678  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.101  -1.542  -4.052  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -1.812  -2.266  -2.589  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -1.876  -3.143  -4.137  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.496   0.759  -3.590  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.527   2.086  -2.998  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.853   2.788  -3.295  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.555   3.212  -2.378  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.386   2.885  -3.632  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.109   4.224  -2.946  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -2.027   5.225  -3.011  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.056   4.413  -2.270  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.769   6.468  -2.374  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.314   5.656  -1.633  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.604   6.657  -1.699  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.740   0.597  -4.224  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.417   1.962  -1.921  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.478   2.282  -3.611  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.623   3.068  -4.680  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.961   5.073  -3.553  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.792   3.611  -2.217  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.505   7.270  -2.427  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.248   5.807  -1.091  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.407   7.611  -1.210  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.156   2.891  -4.581  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.386   3.535  -5.011  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.534   3.091  -4.102  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.291   3.922  -3.602  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.639   3.268  -6.496  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.469   4.392  -7.121  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.283   1.896  -6.705  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.780   4.594  -6.359  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.580   2.544  -5.321  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.249   4.610  -4.895  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.678   3.254  -7.010  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.895   5.318  -7.116  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.683   4.154  -8.163  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -5.625   1.122  -6.309  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -7.240   1.861  -6.185  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -6.442   1.727  -7.770  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.193   3.624  -6.082  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.591   5.178  -5.458  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.491   5.124  -6.993  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.626   1.783  -3.915  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.669   1.219  -3.075  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.532   1.775  -1.656  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.529   2.107  -1.017  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.643  -0.310  -3.141  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.902  -0.851  -3.822  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -8.614  -1.249  -5.271  1.00  0.00           C  
ATOM    700  CE  LYS A  46      -8.810  -0.060  -6.214  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -10.031  -0.243  -7.031  1.00  0.00           N  
ATOM    702  H   LYS A  46      -6.007   1.114  -4.326  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.627   1.542  -3.482  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.759  -0.639  -3.689  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -7.564  -0.720  -2.135  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -9.274  -1.715  -3.271  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -9.686  -0.095  -3.797  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -7.593  -1.619  -5.354  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -9.275  -2.064  -5.566  1.00  0.00           H  
ATOM    710  HE2 LYS A  46      -8.886   0.861  -5.637  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -7.942   0.041  -6.865  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.289   1.860  -1.206  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.008   2.370   0.125  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.483   3.819   0.249  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.109   4.188   1.242  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.519   2.252   0.455  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.274   1.162   1.500  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -4.960   1.507   2.823  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -5.011   2.650   3.246  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -5.484   0.458   3.451  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.483   1.588  -1.733  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.576   1.735   0.805  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -3.959   2.023  -0.452  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.148   3.207   0.826  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -4.648   0.207   1.130  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -3.202   1.043   1.663  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -5.407  -0.455   3.049  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -5.955   0.581   4.324  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.169   4.601  -0.773  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.556   6.002  -0.791  1.00  0.00           C  
ATOM    731  C   ARG A  48      -8.080   6.131  -0.811  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.654   6.874  -0.016  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.975   6.718  -2.012  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.930   7.755  -1.593  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.522   8.632  -2.779  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -5.524   9.701  -2.986  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -5.426  10.657  -3.934  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -4.368  10.685  -4.772  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -6.381  11.564  -4.030  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.660   4.293  -1.577  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -6.139   6.418   0.126  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.521   5.990  -2.684  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -6.776   7.207  -2.566  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -5.332   8.379  -0.795  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -4.052   7.249  -1.191  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -3.542   9.072  -2.596  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -4.436   8.024  -3.679  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -6.324   9.716  -2.386  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -3.649   9.994  -4.693  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -4.303  11.397  -5.471  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -6.384  12.303  -4.702  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.693   5.395  -1.727  1.00  0.00           N  
ATOM    753  CA  THR A  49     -10.140   5.418  -1.860  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.799   4.807  -0.622  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.945   5.123  -0.305  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.506   4.700  -3.161  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.780   5.237  -3.507  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.775   3.208  -2.950  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.219   4.794  -2.370  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.463   6.458  -1.915  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.739   4.854  -3.920  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -12.468   4.939  -2.845  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.323   2.887  -2.012  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.850   3.035  -2.914  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.343   2.642  -3.775  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.047   3.944   0.044  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.544   3.286   1.240  1.00  0.00           C  
ATOM    768  C   ALA A  50     -10.798   4.334   2.325  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.358   4.023   3.376  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.546   2.215   1.687  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.116   3.693  -0.220  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.487   2.803   0.986  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.533   2.542   1.451  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.757   1.282   1.165  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -9.637   2.059   2.762  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.374   5.556   2.034  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.549   6.652   2.972  1.00  0.00           C  
ATOM    778  C   LYS A  51     -11.843   7.398   2.642  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.419   8.060   3.504  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.309   7.548   2.986  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.505   8.740   3.924  1.00  0.00           C  
ATOM    782  CD  LYS A  51      -9.987   8.281   5.302  1.00  0.00           C  
ATOM    783  CE  LYS A  51      -9.102   7.158   5.846  1.00  0.00           C  
ATOM    784  NZ  LYS A  51      -8.839   7.359   7.289  1.00  0.00           N  
ATOM    785  H   LYS A  51      -9.920   5.801   1.178  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -10.645   6.218   3.968  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.441   6.970   3.303  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.102   7.904   1.977  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -8.566   9.285   4.027  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.229   9.432   3.493  1.00  0.00           H  
ATOM    791  HD2 LYS A  51      -9.979   9.123   5.994  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.019   7.935   5.233  1.00  0.00           H  
ATOM    793  HE2 LYS A  51      -9.589   6.195   5.690  1.00  0.00           H  
ATOM    794  HE3 LYS A  51      -8.160   7.132   5.299  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.263   7.266   1.392  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.478   7.919   0.938  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.597   6.901   0.712  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.735   7.121   1.123  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -13.128   8.580  -0.397  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.631   8.822  -0.597  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.851   9.235   0.464  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -11.061   8.629  -1.839  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.441   9.463   0.275  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.652   8.857  -2.028  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.912   9.263  -0.962  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.581   9.478  -1.140  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.789   6.725   0.698  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.790   8.624   1.709  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.496   7.952  -1.209  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.653   9.533  -0.468  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.301   9.388   1.444  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.677   8.303  -2.677  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.814   9.789   1.104  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -9.189   8.708  -3.003  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.077   9.206  -0.320  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.234   5.807   0.057  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.193   4.753  -0.229  1.00  0.00           C  
ATOM    818  C   VAL A  53     -15.896   4.344   1.067  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.012   3.826   1.036  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.494   3.584  -0.925  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.385   2.376   0.008  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -15.211   3.212  -2.224  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.307   5.635  -0.274  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.934   5.161  -0.916  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.483   3.902  -1.180  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.077   2.709   0.999  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.355   1.882   0.076  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.648   1.677  -0.387  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -15.378   4.110  -2.818  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -14.597   2.511  -2.790  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -16.169   2.748  -1.990  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.214   4.590   2.176  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -15.759   4.253   3.480  1.00  0.00           C  
ATOM    834  C   ALA A  54     -16.550   5.446   4.021  1.00  0.00           C  
ATOM    835  O   ALA A  54     -16.795   5.539   5.223  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -14.623   3.834   4.415  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.307   5.011   2.193  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.436   3.409   3.349  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.117   4.722   4.793  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -13.912   3.214   3.869  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.032   3.266   5.251  1.00  0.00           H  
ATOM    842  N   ASN A  55     -16.926   6.329   3.108  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.684   7.512   3.479  1.00  0.00           C  
ATOM    844  C   ASN A  55     -17.848   8.413   2.253  1.00  0.00           C  
ATOM    845  O   ASN A  55     -17.579   9.611   2.318  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -16.959   8.314   4.561  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -15.449   8.076   4.501  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -14.913   7.167   5.113  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.795   8.941   3.730  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.723   6.246   2.133  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.638   7.137   3.850  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -17.168   9.376   4.434  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.336   8.030   5.543  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -15.295   9.664   3.254  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -13.803   8.867   3.626  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.287   7.801   1.163  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.489   8.532  -0.076  1.00  0.00           C  
ATOM    858  C   GLN A  56     -19.944   8.409  -0.534  1.00  0.00           C  
ATOM    859  O   GLN A  56     -20.389   7.327  -0.916  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -17.529   8.045  -1.163  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.260   8.898  -1.196  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.423  10.089  -2.142  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -16.087  10.035  -3.314  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -16.957  11.165  -1.571  1.00  0.00           N  
ATOM    865  H   GLN A  56     -18.503   6.825   1.118  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -18.263   9.572   0.161  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -17.267   7.003  -0.982  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.023   8.085  -2.134  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.032   9.256  -0.192  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -15.415   8.288  -1.516  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -17.212  11.143  -0.604  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -17.105  11.995  -2.108  1.00  0.00           H  
ATOM    873  N   PRO A  57     -20.664   9.561  -0.479  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -22.059   9.593  -0.883  1.00  0.00           C  
ATOM    875  C   PRO A  57     -22.189   9.543  -2.407  1.00  0.00           C  
ATOM    876  O   PRO A  57     -22.053  10.564  -3.079  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -22.614  10.873  -0.281  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -21.408  11.739   0.042  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -20.170  10.861  -0.032  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -22.538   8.784  -0.542  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -23.281  11.377  -0.981  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -23.196  10.662   0.617  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -21.332  12.567  -0.663  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -21.507  12.176   1.036  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -19.437  11.267  -0.730  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -19.679  10.785   0.938  1.00  0.00           H  
ATOM    887  N   GLY A  58     -22.452   8.345  -2.908  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -22.603   8.149  -4.340  1.00  0.00           C  
ATOM    889  C   GLY A  58     -22.093   6.769  -4.761  1.00  0.00           C  
ATOM    890  O   GLY A  58     -21.055   6.659  -5.411  1.00  0.00           O  
ATOM    891  H   GLY A  58     -22.562   7.519  -2.354  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -23.652   8.252  -4.616  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -22.054   8.923  -4.876  1.00  0.00           H  
ATOM    894  N   MET A  59     -22.846   5.751  -4.372  1.00  0.00           N  
ATOM    895  CA  MET A  59     -22.483   4.383  -4.701  1.00  0.00           C  
ATOM    896  C   MET A  59     -23.188   3.921  -5.978  1.00  0.00           C  
ATOM    897  O   MET A  59     -23.434   4.721  -6.880  1.00  0.00           O  
ATOM    898  CB  MET A  59     -22.868   3.460  -3.543  1.00  0.00           C  
ATOM    899  CG  MET A  59     -21.723   2.504  -3.200  1.00  0.00           C  
ATOM    900  SD  MET A  59     -22.266   0.813  -3.379  1.00  0.00           S  
ATOM    901  CE  MET A  59     -21.864   0.185  -1.758  1.00  0.00           C  
ATOM    902  H   MET A  59     -23.689   5.849  -3.843  1.00  0.00           H  
ATOM    903  HA  MET A  59     -21.405   4.396  -4.857  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -23.123   4.057  -2.667  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -23.757   2.888  -3.809  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -20.872   2.693  -3.855  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -21.385   2.680  -2.179  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -20.913   0.607  -1.430  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -22.648   0.467  -1.054  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -21.785  -0.901  -1.798  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       6.531  -4.015  12.478  1.00  0.00           N  
ATOM    913  CA  PRO B 303       6.911  -4.335  11.113  1.00  0.00           C  
ATOM    914  C   PRO B 303       5.780  -5.065  10.385  1.00  0.00           C  
ATOM    915  O   PRO B 303       4.765  -5.405  10.991  1.00  0.00           O  
ATOM    916  CB  PRO B 303       8.173  -5.173  11.243  1.00  0.00           C  
ATOM    917  CG  PRO B 303       8.191  -5.680  12.675  1.00  0.00           C  
ATOM    918  CD  PRO B 303       7.169  -4.880  13.466  1.00  0.00           C  
ATOM    919  HA  PRO B 303       7.075  -3.497  10.593  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       8.165  -6.002  10.535  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       9.060  -4.578  11.027  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       7.951  -6.743  12.707  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       9.184  -5.565  13.109  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       6.442  -5.532  13.950  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       7.646  -4.296  14.254  1.00  0.00           H  
ATOM    926  N   THR B 304       5.994  -5.284   9.096  1.00  0.00           N  
ATOM    927  CA  THR B 304       5.005  -5.967   8.280  1.00  0.00           C  
ATOM    928  C   THR B 304       4.815  -7.406   8.765  1.00  0.00           C  
ATOM    929  O   THR B 304       5.039  -7.704   9.937  1.00  0.00           O  
ATOM    930  CB  THR B 304       5.452  -5.873   6.819  1.00  0.00           C  
ATOM    931  OG1 THR B 304       4.399  -6.502   6.093  1.00  0.00           O  
ATOM    932  CG2 THR B 304       6.678  -6.739   6.524  1.00  0.00           C  
ATOM    933  H   THR B 304       6.822  -5.004   8.611  1.00  0.00           H  
ATOM    934  HA  THR B 304       4.049  -5.459   8.401  1.00  0.00           H  
ATOM    935  HB  THR B 304       5.629  -4.836   6.533  1.00  0.00           H  
ATOM    936  HG1 THR B 304       3.557  -5.970   6.181  1.00  0.00           H  
ATOM    937 HG21 THR B 304       7.327  -6.760   7.400  1.00  0.00           H  
ATOM    938 HG22 THR B 304       6.357  -7.753   6.285  1.00  0.00           H  
ATOM    939 HG23 THR B 304       7.223  -6.321   5.678  1.00  0.00           H  
ATOM    940  N   THR B 305       4.403  -8.259   7.839  1.00  0.00           N  
ATOM    941  CA  THR B 305       4.180  -9.659   8.158  1.00  0.00           C  
ATOM    942  C   THR B 305       4.080 -10.488   6.876  1.00  0.00           C  
ATOM    943  O   THR B 305       3.651  -9.986   5.838  1.00  0.00           O  
ATOM    944  CB  THR B 305       2.932  -9.750   9.039  1.00  0.00           C  
ATOM    945  OG1 THR B 305       2.116  -8.669   8.597  1.00  0.00           O  
ATOM    946  CG2 THR B 305       3.225  -9.422  10.504  1.00  0.00           C  
ATOM    947  H   THR B 305       4.223  -8.008   6.888  1.00  0.00           H  
ATOM    948  HA  THR B 305       5.043 -10.027   8.711  1.00  0.00           H  
ATOM    949  HB  THR B 305       2.460 -10.728   8.945  1.00  0.00           H  
ATOM    950  HG1 THR B 305       1.369  -9.014   8.030  1.00  0.00           H  
ATOM    951 HG21 THR B 305       4.259  -9.679  10.734  1.00  0.00           H  
ATOM    952 HG22 THR B 305       3.068  -8.357  10.676  1.00  0.00           H  
ATOM    953 HG23 THR B 305       2.556  -9.996  11.146  1.00  0.00           H  
ATOM    954  N   VAL B 306       4.484 -11.745   6.990  1.00  0.00           N  
ATOM    955  CA  VAL B 306       4.445 -12.649   5.853  1.00  0.00           C  
ATOM    956  C   VAL B 306       5.060 -11.957   4.635  1.00  0.00           C  
ATOM    957  O   VAL B 306       6.206 -12.225   4.277  1.00  0.00           O  
ATOM    958  CB  VAL B 306       3.011 -13.124   5.610  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       2.001 -12.157   6.231  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       2.742 -13.313   4.116  1.00  0.00           C  
ATOM    961  H   VAL B 306       4.831 -12.147   7.837  1.00  0.00           H  
ATOM    962  HA  VAL B 306       5.051 -13.520   6.105  1.00  0.00           H  
ATOM    963  HB  VAL B 306       2.891 -14.092   6.097  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       2.298 -11.930   7.255  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       1.974 -11.236   5.648  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       1.012 -12.616   6.232  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       3.671 -13.579   3.610  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       2.011 -14.110   3.976  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       2.353 -12.385   3.696  1.00  0.00           H  
ATOM    970  N   GLU B 307       4.272 -11.080   4.032  1.00  0.00           N  
ATOM    971  CA  GLU B 307       4.724 -10.347   2.862  1.00  0.00           C  
ATOM    972  C   GLU B 307       5.352 -11.303   1.846  1.00  0.00           C  
ATOM    973  O   GLU B 307       4.843 -12.401   1.626  1.00  0.00           O  
ATOM    974  CB  GLU B 307       5.707  -9.241   3.254  1.00  0.00           C  
ATOM    975  CG  GLU B 307       6.978  -9.830   3.870  1.00  0.00           C  
ATOM    976  CD  GLU B 307       8.093  -8.784   3.931  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       8.196  -7.934   3.034  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       8.869  -8.874   4.958  1.00  0.00           O  
ATOM    979  H   GLU B 307       3.341 -10.867   4.330  1.00  0.00           H  
ATOM    980  HA  GLU B 307       3.828  -9.894   2.439  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       5.965  -8.650   2.375  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       5.234  -8.564   3.965  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       6.763 -10.197   4.873  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       7.309 -10.685   3.281  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       9.032  -9.836   5.179  1.00  0.00           H  
ATOM    986  N   GLY B 308       6.449 -10.852   1.255  1.00  0.00           N  
ATOM    987  CA  GLY B 308       7.151 -11.654   0.268  1.00  0.00           C  
ATOM    988  C   GLY B 308       6.956 -13.148   0.536  1.00  0.00           C  
ATOM    989  O   GLY B 308       6.786 -13.933  -0.395  1.00  0.00           O  
ATOM    990  H   GLY B 308       6.856  -9.958   1.440  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       6.787 -11.410  -0.730  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       8.214 -11.413   0.288  1.00  0.00           H  
ATOM    993  N   ARG B 309       6.987 -13.496   1.815  1.00  0.00           N  
ATOM    994  CA  ARG B 309       6.816 -14.882   2.217  1.00  0.00           C  
ATOM    995  C   ARG B 309       5.713 -15.543   1.388  1.00  0.00           C  
ATOM    996  O   ARG B 309       5.894 -16.647   0.876  1.00  0.00           O  
ATOM    997  CB  ARG B 309       6.460 -14.984   3.702  1.00  0.00           C  
ATOM    998  CG  ARG B 309       6.688 -16.404   4.224  1.00  0.00           C  
ATOM    999  CD  ARG B 309       5.360 -17.086   4.555  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       5.472 -17.819   5.836  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309       6.080 -19.017   5.971  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309       6.637 -19.628   4.904  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309       6.123 -19.581   7.164  1.00  0.00           N  
ATOM   1004  H   ARG B 309       7.126 -12.851   2.566  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       7.783 -15.348   2.027  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       7.065 -14.280   4.274  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       5.418 -14.701   3.849  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       7.225 -16.988   3.476  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       7.316 -16.371   5.114  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       4.566 -16.343   4.620  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       5.086 -17.775   3.755  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       5.073 -17.401   6.652  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       6.600 -19.193   4.004  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309       7.085 -20.515   5.013  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309       6.553 -20.465   7.349  1.00  0.00           H  
ATOM   1016  N   ASN B 310       4.595 -14.840   1.282  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       3.463 -15.345   0.524  1.00  0.00           C  
ATOM   1018  C   ASN B 310       3.531 -14.806  -0.906  1.00  0.00           C  
ATOM   1019  O   ASN B 310       4.563 -14.287  -1.329  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       2.139 -14.886   1.139  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       1.336 -16.078   1.664  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       1.649 -17.230   1.411  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       0.287 -15.738   2.407  1.00  0.00           N  
ATOM   1024  H   ASN B 310       4.456 -13.943   1.702  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       3.552 -16.431   0.566  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       2.335 -14.188   1.953  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       1.554 -14.349   0.393  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       0.086 -14.773   2.577  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310      -0.301 -16.447   2.797  1.00  0.00           H  
ATOM   1030  N   ASP B 311       2.419 -14.949  -1.612  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       2.340 -14.484  -2.986  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.439 -12.957  -3.009  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.670 -12.331  -1.976  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       1.008 -14.880  -3.626  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       1.067 -16.112  -4.532  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       1.806 -16.137  -5.528  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       0.303 -17.088  -4.175  1.00  0.00           O  
ATOM   1038  H   ASP B 311       1.584 -15.373  -1.261  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       3.173 -14.964  -3.500  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       0.282 -15.065  -2.834  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       0.636 -14.037  -4.209  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311      -0.622 -16.945  -4.527  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.260 -12.402  -4.199  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.326 -10.961  -4.370  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.286 -10.272  -3.485  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.546  -9.206  -2.929  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       2.138 -10.574  -5.839  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       1.990  -9.059  -5.992  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       2.338  -8.615  -7.414  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       3.461  -8.857  -7.882  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       1.394  -7.997  -8.039  1.00  0.00           O  
ATOM   1052  H   GLU B 312       2.072 -12.919  -5.035  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.329 -10.677  -4.052  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       2.992 -10.920  -6.422  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       1.255 -11.071  -6.240  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       0.968  -8.764  -5.755  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       2.641  -8.552  -5.279  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312       1.663  -7.831  -8.988  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.129 -10.910  -3.381  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.952 -10.372  -2.572  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.432 -10.079  -1.163  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.904  -9.155  -0.503  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -2.160 -11.311  -2.599  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -2.341 -12.010  -1.250  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -1.359 -13.174  -1.099  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -1.136 -13.514   0.376  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -2.430 -13.631   1.083  1.00  0.00           N  
ATOM   1068  H   LYS B 313      -0.075 -11.776  -3.836  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.264  -9.432  -3.027  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -3.059 -10.746  -2.844  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -2.028 -12.056  -3.384  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -2.189 -11.294  -0.442  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -3.363 -12.378  -1.162  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.743 -14.048  -1.624  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.408 -12.914  -1.564  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313      -0.583 -14.450   0.460  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.526 -12.742   0.845  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.534 -10.884  -0.744  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.123 -10.723   0.574  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.008  -9.474   0.583  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.089  -8.774   1.591  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       1.898 -11.989   0.946  1.00  0.00           C  
ATOM   1083  H   ALA B 314       0.913 -11.633  -1.288  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.310 -10.586   1.287  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       2.829 -11.713   1.440  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       2.120 -12.557   0.042  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       1.295 -12.599   1.619  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.650  -9.235  -0.551  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.526  -8.083  -0.686  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.719  -6.804  -0.453  1.00  0.00           C  
ATOM   1091  O   LEU B 315       3.024  -6.030   0.452  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.251  -8.116  -2.033  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.421  -9.097  -2.141  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       6.561  -8.695  -1.204  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       4.956 -10.534  -1.895  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.579  -9.809  -1.366  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.286  -8.158   0.091  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.525  -8.361  -2.808  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.621  -7.114  -2.249  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       5.809  -9.054  -3.158  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       6.171  -8.554  -0.196  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       7.318  -9.479  -1.195  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       7.008  -7.764  -1.554  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       3.957 -10.669  -2.310  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       5.647 -11.226  -2.376  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       4.934 -10.729  -0.823  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.705  -6.622  -1.287  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.853  -5.450  -1.183  1.00  0.00           C  
ATOM   1109  C   LEU B 316       0.226  -5.402   0.212  1.00  0.00           C  
ATOM   1110  O   LEU B 316       0.085  -4.329   0.796  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.173  -5.432  -2.318  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -0.690  -6.797  -2.778  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -2.212  -6.783  -2.931  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316       0.012  -7.245  -4.061  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.464  -7.257  -2.021  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       1.487  -4.573  -1.308  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.025  -4.831  -2.002  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316       0.272  -4.927  -3.175  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.450  -7.530  -2.007  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.502  -5.982  -3.610  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.545  -7.740  -3.334  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.674  -6.619  -1.957  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       1.091  -7.240  -3.907  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316      -0.313  -8.252  -4.320  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.242  -6.562  -4.872  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.132  -6.578   0.706  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -0.740  -6.684   2.021  1.00  0.00           C  
ATOM   1128  C   GLU B 317       0.134  -5.987   3.067  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.380  -5.342   3.980  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -0.983  -8.147   2.397  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.215  -8.700   1.677  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.466  -8.565   2.548  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.934  -7.443   2.791  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -3.954  -9.680   2.977  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.014  -7.446   0.224  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.699  -6.172   1.940  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.108  -8.743   2.139  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.119  -8.231   3.475  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.362  -8.166   0.738  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.053  -9.748   1.426  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -3.222 -10.350   3.096  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.439  -6.141   2.899  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.388  -5.535   3.817  1.00  0.00           C  
ATOM   1144  C   GLN B 318       2.304  -4.010   3.737  1.00  0.00           C  
ATOM   1145  O   GLN B 318       2.275  -3.331   4.762  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.811  -6.022   3.534  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.846  -5.036   4.080  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       5.317  -4.074   2.988  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       6.045  -4.435   2.078  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       4.862  -2.832   3.128  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.848  -6.668   2.154  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       2.087  -5.871   4.809  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.961  -7.001   3.988  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.951  -6.143   2.460  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.414  -4.471   4.906  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       5.699  -5.584   4.480  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       4.267  -2.601   3.898  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       5.114  -2.129   2.463  1.00  0.00           H  
ATOM   1159  N   LEU B 319       2.267  -3.515   2.508  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       2.187  -2.082   2.281  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.793  -1.586   2.669  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.658  -0.688   3.499  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.581  -1.745   0.842  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.754  -0.654   0.157  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       2.238   0.739   0.566  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.754  -0.838  -1.361  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.291  -4.073   1.679  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.917  -1.606   2.935  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.627  -1.438   0.835  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.512  -2.654   0.245  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       0.722  -0.748   0.493  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       2.145   0.853   1.646  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       3.282   0.860   0.276  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       1.632   1.495   0.067  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.383  -1.833  -1.607  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       1.110  -0.087  -1.818  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       2.770  -0.725  -1.741  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.210  -2.192   2.050  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.589  -1.823   2.320  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -1.846  -1.896   3.826  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.556  -1.058   4.380  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.536  -2.708   1.508  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -2.009  -2.916   0.086  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.769  -4.049   2.208  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.092  -2.921   1.376  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -1.724  -0.793   1.990  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -3.496  -2.196   1.437  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -1.096  -2.336  -0.051  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -1.795  -3.973  -0.071  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -2.760  -2.587  -0.632  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -1.848  -4.368   2.697  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -3.557  -3.938   2.953  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.067  -4.796   1.472  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.256  -2.907   4.447  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.412  -3.100   5.878  1.00  0.00           C  
ATOM   1196  C   SER B 321      -0.867  -1.887   6.633  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.568  -1.293   7.451  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -0.705  -4.375   6.342  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -0.592  -4.437   7.761  1.00  0.00           O  
ATOM   1200  H   SER B 321      -0.680  -3.584   3.989  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.485  -3.201   6.040  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.256  -5.246   5.984  1.00  0.00           H  
ATOM   1203  HB3 SER B 321       0.288  -4.422   5.897  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -1.305  -5.030   8.136  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.380  -1.553   6.332  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       1.027  -0.421   6.972  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.268   0.877   6.689  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.272   1.794   7.508  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.433  -0.315   6.377  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.847   1.111   6.009  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       3.440   1.908   6.938  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       2.623   1.582   4.753  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       3.824   3.232   6.597  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       3.008   2.905   4.412  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.600   3.702   5.341  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.943  -2.041   5.665  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       1.028  -0.613   8.045  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       3.150  -0.717   7.093  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.488  -0.940   5.486  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       3.619   1.531   7.945  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       2.149   0.942   4.009  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       4.299   3.871   7.342  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       2.828   3.282   3.405  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       3.895   4.718   5.078  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.366   0.912   5.526  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.129   2.083   5.125  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.333   2.245   6.055  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.633   3.351   6.500  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.503   1.996   3.644  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.556   2.702   2.671  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.160   2.764   1.266  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.168   4.088   3.190  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.365   0.162   4.865  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.481   2.951   5.244  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.561   0.944   3.365  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.501   2.415   3.517  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.361   2.116   2.601  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.246   2.818   1.340  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -0.787   3.649   0.750  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.876   1.871   0.709  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -0.960   4.469   3.835  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.759   4.016   3.758  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.027   4.765   2.348  1.00  0.00           H  
ATOM   1244  N   SER B 324      -2.990   1.125   6.320  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.155   1.130   7.189  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.823   1.835   8.505  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.572   2.699   8.957  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.646  -0.294   7.458  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -5.957  -0.512   6.944  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.740   0.229   5.953  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -4.920   1.680   6.642  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -3.957  -1.007   7.006  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -4.641  -0.482   8.532  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -5.923  -1.158   6.182  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.699   1.439   9.085  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.259   2.022  10.341  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.235   3.133  10.100  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.167   3.141  10.711  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.095   0.735   8.711  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.117   2.423  10.880  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -1.820   1.248  10.971  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.597   4.045   9.209  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.724   5.158   8.881  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.069   5.682  10.161  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.759   6.020  11.121  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.490   6.228   8.100  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.550   7.336   7.621  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.674   6.750   6.914  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.257   5.863   5.739  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -0.264   6.688   4.627  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.468   4.031   8.717  1.00  0.00           H  
ATOM   1272  HA  LYS B 326       0.058   4.777   8.224  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -1.987   5.772   7.243  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.270   6.655   8.730  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.082   8.001   6.941  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.230   7.938   8.471  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.313   7.557   6.556  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.263   6.167   7.623  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       1.110   5.277   5.397  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.507   5.155   6.063  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.255   5.734  10.132  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.010   6.211  11.278  1.00  0.00           C  
ATOM   1283  C   ASP B 327       1.882   7.733  11.369  1.00  0.00           C  
ATOM   1284  O   ASP B 327       2.007   8.306  12.451  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.495   5.868  11.140  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.790   4.422  10.739  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       4.238   4.150   9.615  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       3.538   3.542  11.648  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.808   5.457   9.347  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.575   5.703  12.139  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.938   6.533  10.399  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       3.989   6.075  12.089  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       2.569   3.569  11.891  1.00  0.00           H  
ATOM   1294  N   GLU B 328       1.635   8.344  10.220  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       1.489   9.788  10.157  1.00  0.00           C  
ATOM   1296  C   GLU B 328       0.387  10.253  11.111  1.00  0.00           C  
ATOM   1297  O   GLU B 328       0.461  11.348  11.665  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.206  10.249   8.726  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.299   9.770   7.769  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       1.966  10.145   6.324  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       2.286   9.387   5.397  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       1.352  11.271   6.181  1.00  0.00           O  
ATOM   1303  H   GLU B 328       1.535   7.871   9.345  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       2.450  10.191  10.478  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       0.239   9.864   8.401  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.142  11.337   8.696  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       3.255  10.211   8.052  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       2.411   8.689   7.851  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       1.868  12.001   6.628  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.611   9.396  11.273  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.727   9.704  12.151  1.00  0.00           C  
ATOM   1312  C   THR B 329      -1.219  10.143  13.526  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.840  10.977  14.184  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.641   8.478  12.203  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -3.756   8.842  11.394  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.244   8.256  13.591  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.664   8.507  10.819  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -2.273  10.548  11.728  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -2.116   7.587  11.859  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -3.749   8.315  10.544  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.474   9.219  14.046  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.158   7.669  13.501  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -2.529   7.720  14.216  1.00  0.00           H  
ATOM   1324  N   GLU B 330      -0.096   9.561  13.920  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       0.502   9.881  15.204  1.00  0.00           C  
ATOM   1326  C   GLU B 330       0.974  11.336  15.223  1.00  0.00           C  
ATOM   1327  O   GLU B 330       0.336  12.192  15.834  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       1.654   8.927  15.526  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.201   7.469  15.432  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       0.496   7.029  16.717  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330      -0.046   7.873  17.446  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       0.524   5.761  16.947  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.402   8.883  13.378  1.00  0.00           H  
ATOM   1334  HA  GLU B 330      -0.293   9.741  15.937  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       2.479   9.101  14.834  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.031   9.131  16.528  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       0.527   7.348  14.583  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.063   6.828  15.248  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       1.169   5.561  17.685  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.087  11.572  14.545  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.652  12.909  14.475  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.567  13.894  14.033  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.338  14.907  14.693  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.894  12.921  13.581  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.885  14.061  13.824  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       6.323  13.596  13.591  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       4.533  15.284  12.975  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.600  10.871  14.050  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       2.976  13.180  15.480  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.420  11.975  13.711  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.568  12.964  12.542  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       4.809  14.362  14.869  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       6.351  12.507  13.552  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       6.688  14.003  12.648  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       6.955  13.947  14.407  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       3.515  15.602  13.200  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       5.225  16.095  13.201  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       4.607  15.026  11.919  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.929  13.562  12.921  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.126  14.404  12.384  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.424  14.138  13.148  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.463  13.876  12.542  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.270  14.147  10.882  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.122  12.736  12.391  1.00  0.00           H  
ATOM   1365  HA  ALA B 332       0.169  15.443  12.535  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -0.852  13.240  10.723  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       0.718  14.028  10.438  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -0.778  14.991  10.416  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.323  14.214  14.467  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.477  13.984  15.320  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.660  14.836  14.854  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.812  14.516  15.143  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -2.141  14.269  16.785  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -2.185  15.770  17.077  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.626  16.075  18.468  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -0.662  15.429  18.904  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -2.229  17.023  19.102  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.475  14.427  14.951  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.715  12.927  15.207  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.847  13.748  17.432  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -1.149  13.879  17.017  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -1.609  16.308  16.323  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -3.213  16.127  17.007  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -1.559  17.628  19.531  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.334  15.903  14.140  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.356  16.803  13.631  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -4.996  16.188  12.385  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.176  16.408  12.116  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -3.773  18.198  13.398  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -3.907  19.184  14.560  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -5.377  19.462  14.876  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -3.140  18.691  15.788  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.395  16.157  13.909  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -5.121  16.898  14.402  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -2.715  18.093  13.157  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -4.257  18.631  12.522  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -3.458  20.131  14.258  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -6.008  18.968  14.137  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -5.614  19.080  15.869  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -5.558  20.537  14.848  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -2.228  18.185  15.469  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -2.881  19.541  16.420  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -3.763  17.996  16.351  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.190  15.429  11.658  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.663  14.780  10.447  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.577  13.612  10.823  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.322  13.107   9.984  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.497  14.223   9.628  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -3.069  12.801   9.997  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -3.436  12.279  11.060  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -2.316  12.216   9.128  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.231  15.254  11.884  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.188  15.558   9.892  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -3.771  14.242   8.573  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -2.640  14.887   9.747  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -1.657  12.868   8.752  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.490  13.217  12.084  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -6.300  12.117  12.582  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.687  12.145  11.936  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -8.295  11.099  11.717  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -6.451  12.189  14.102  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.343  11.399  14.801  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -5.870  10.712  16.063  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -5.560  11.534  17.254  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -6.338  12.543  17.701  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -7.481  12.864  17.058  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -5.964  13.212  18.776  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.882  13.633  12.760  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -5.753  11.218  12.298  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -6.421  13.229  14.426  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -7.424  11.793  14.394  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -4.938  10.651  14.119  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -4.523  12.068  15.063  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -6.947  10.565  15.983  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -5.420   9.725  16.165  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -4.722  11.330  17.759  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -7.757  12.352  16.244  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -8.051  13.612  17.395  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -6.482  13.971  19.170  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -8.147  13.355  11.650  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.451  13.533  11.034  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.640  12.482   9.939  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.531  11.638  10.031  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.572  14.961  10.499  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.646  14.201  11.831  1.00  0.00           H  
ATOM   1446  HA  ALA B 337     -10.206  13.382  11.806  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.611  15.284  10.558  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -8.950  15.627  11.097  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.241  14.989   9.461  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.789  12.567   8.927  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.852  11.634   7.815  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.676  10.659   7.906  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.654   9.641   7.216  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.924  12.388   6.486  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.190  12.166   5.656  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -11.174  13.324   5.835  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338      -9.847  11.927   4.185  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.068  13.257   8.860  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.778  11.068   7.915  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.831  13.455   6.690  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.063  12.103   5.882  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.684  11.265   6.022  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338     -10.623  14.236   6.064  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -11.741  13.464   4.915  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -11.857  13.097   6.653  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -8.927  11.347   4.116  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -10.659  11.379   3.706  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338      -9.711  12.885   3.684  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.726  11.006   8.763  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.550  10.174   8.952  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.623  10.250   7.738  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.438  10.549   7.874  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.752  11.836   9.320  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -5.013  10.496   9.845  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.854   9.141   9.119  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.198   9.974   6.576  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.439  10.007   5.338  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.879  11.213   4.507  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.689  11.237   3.292  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.561   8.673   4.599  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.005   8.418   4.163  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.006   7.525   5.444  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.405   9.350   3.017  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.163   9.732   6.474  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.389  10.134   5.602  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -3.956   8.728   3.694  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.115   7.380   3.848  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.676   8.567   5.009  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.507   7.930   6.325  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.824   6.876   5.757  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.292   6.951   4.854  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.557   9.485   2.346  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.238   8.913   2.467  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -6.704  10.316   3.423  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.459  12.186   5.195  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.928  13.393   4.535  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.788  13.994   3.711  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -5.019  14.845   2.853  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.377  14.440   5.556  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -7.765  15.033   5.306  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -8.516  14.560   4.440  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -8.072  16.037   6.056  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.610  12.159   6.183  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.767  13.073   3.916  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -6.365  13.987   6.547  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.649  15.251   5.566  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -8.425  15.713   6.933  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.582  13.528   3.999  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.405  14.009   3.296  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.238  13.223   1.993  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.717  13.748   1.010  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.177  13.957   4.207  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -1.263  15.021   5.304  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -2.196  14.572   6.430  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -3.268  15.628   6.708  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -2.878  16.472   7.860  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.403  12.835   4.698  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.579  15.056   3.047  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -1.097  12.969   4.659  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -0.275  14.111   3.616  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.269  15.215   5.705  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342      -1.624  15.957   4.879  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.671  13.629   6.160  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -1.617  14.390   7.336  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -3.410  16.251   5.825  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -4.222  15.142   6.912  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.690  11.978   2.029  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.597  11.115   0.864  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.656  11.530  -0.159  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.460  11.368  -1.363  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.685   9.645   1.278  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.457   9.074   1.991  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -0.177   9.388   1.214  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -1.385   9.567   3.438  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.112  11.559   2.832  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.612  11.267   0.422  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.549   9.523   1.931  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -2.872   9.047   0.386  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -1.555   7.989   2.025  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -0.284   9.047   0.184  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343       0.000  10.464   1.224  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343       0.665   8.877   1.681  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.358   9.955   3.738  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -1.107   8.739   4.090  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -0.639  10.357   3.515  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.757  12.057   0.357  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -5.848  12.497  -0.496  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.666  13.980  -0.826  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.430  14.544  -1.608  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.190  12.193   0.172  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.231  12.749   1.597  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.353  12.735  -0.662  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -4.909  12.185   1.337  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -5.794  11.922  -1.421  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.297  11.110   0.232  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.480  13.532   1.703  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.219  13.164   1.797  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.023  11.948   2.306  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -8.324  12.292  -1.657  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -9.296  12.481  -0.178  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.267  13.819  -0.744  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.650  14.569  -0.213  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.358  15.976  -0.432  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.640  16.356  -1.886  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.032  17.487  -2.171  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.913  16.301  -0.050  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.670  17.812  -0.060  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.283  18.148   0.492  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.359  17.354   0.445  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -1.191  19.367   1.016  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.033  14.103   0.421  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -5.033  16.518   0.230  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.695  15.901   0.940  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.230  15.815  -0.747  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -2.762  18.192  -1.078  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -3.434  18.311   0.537  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -1.989  19.970   1.023  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345      -0.324  19.680   1.404  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.430  15.391  -2.769  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.657  15.611  -4.187  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -3.609  14.880  -5.030  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -2.986  13.928  -4.563  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -4.111  14.474  -2.529  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.654  15.262  -4.458  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.623  16.678  -4.403  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -3.448  15.354  -6.257  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -2.486  14.758  -7.169  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -3.159  14.338  -8.477  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -4.254  14.802  -8.793  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -3.959  16.129  -6.628  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -1.689  15.471  -7.378  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -2.024  13.891  -6.699  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -2.477  13.464  -9.202  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -2.995  12.976 -10.469  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -4.204  12.064 -10.252  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -4.126  10.858 -10.484  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -1.587  13.091  -8.937  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -3.279  13.819 -11.098  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -2.214  12.431 -10.999  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -5.293  12.674  -9.809  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -6.517  11.931  -9.558  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -7.558  12.867  -8.941  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -8.751  12.742  -9.216  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -6.227  10.690  -8.712  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -6.711   9.358  -9.288  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -5.985   9.029 -10.594  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -6.574   8.234  -8.259  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -5.348  13.655  -9.623  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -6.892  11.584 -10.521  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -5.150  10.626  -8.555  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -6.684  10.827  -7.732  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -7.771   9.452  -9.523  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -6.054   9.881 -11.272  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -4.937   8.815 -10.384  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -6.448   8.158 -11.058  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349      -5.595   8.293  -7.784  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349      -7.352   8.338  -7.502  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349      -6.679   7.270  -8.757  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -7.070  13.783  -8.118  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -7.944  14.739  -7.459  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -8.523  14.106  -6.193  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -8.166  12.984  -5.836  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -9.111  15.135  -8.366  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -9.683  16.531  -8.112  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350      -9.480  17.459  -8.909  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -10.372  16.649  -7.028  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -6.099  13.878  -7.899  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -7.313  15.602  -7.243  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -8.781  15.077  -9.403  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -9.910  14.403  -8.245  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350     -11.176  16.055  -7.067  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.408  14.852  -5.547  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.040  14.378  -4.328  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.548  14.621  -4.413  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -11.989  15.611  -4.994  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.394  15.043  -3.111  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -7.978  15.522  -3.435  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351     -10.258  16.195  -2.594  1.00  0.00           C  
ATOM   1639  H   VAL B 351      -9.693  15.763  -5.844  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.860  13.305  -4.261  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.323  14.297  -2.320  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.999  16.139  -4.333  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -7.593  16.108  -2.600  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.332  14.660  -3.601  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -10.798  16.647  -3.426  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351     -10.971  15.815  -1.862  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -9.621  16.945  -2.125  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.297  13.700  -3.825  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.747  13.802  -3.827  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -14.151  15.271  -3.691  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.656  15.870  -4.640  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -14.349  12.896  -2.750  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -13.353  12.246  -1.787  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.535  11.164  -2.493  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -12.462  13.300  -1.126  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.931  12.897  -3.355  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.099  13.434  -4.791  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -15.059  13.482  -2.167  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.916  12.107  -3.243  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -13.917  11.757  -0.992  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.723  11.207  -3.566  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.474  11.329  -2.303  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.824  10.184  -2.113  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -12.185  14.055  -1.862  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -13.004  13.772  -0.307  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.562  12.823  -0.739  1.00  0.00           H  
ATOM   1667  N   SER B 353     -13.913  15.810  -2.504  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -14.246  17.198  -2.232  1.00  0.00           C  
ATOM   1669  C   SER B 353     -14.359  17.423  -0.723  1.00  0.00           C  
ATOM   1670  O   SER B 353     -13.611  18.216  -0.153  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -15.548  17.598  -2.928  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -16.141  18.748  -2.330  1.00  0.00           O  
ATOM   1673  H   SER B 353     -13.502  15.316  -1.738  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -13.421  17.778  -2.645  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -15.351  17.798  -3.981  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -16.251  16.766  -2.888  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -16.682  19.246  -3.008  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -15.299  16.711  -0.120  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -15.519  16.823   1.312  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -14.181  16.686   2.042  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -13.261  16.039   1.543  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -16.576  15.816   1.772  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -17.463  16.414   2.866  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -18.468  15.382   3.382  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -19.815  16.037   3.693  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -20.713  15.077   4.373  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.902  16.067  -0.591  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.917  17.819   1.505  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -17.191  15.516   0.924  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -16.088  14.916   2.146  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -16.843  16.767   3.690  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -17.995  17.281   2.474  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -18.604  14.598   2.638  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -18.076  14.905   4.280  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -19.664  16.913   4.324  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -20.279  16.386   2.770  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -14.116  17.305   3.212  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -12.906  17.261   4.015  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -11.705  17.634   3.142  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.754  16.863   3.027  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -12.768  15.900   4.701  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -12.945  15.894   6.221  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -11.851  16.717   6.903  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -14.347  16.367   6.611  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.868  17.829   3.610  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -13.008  18.009   4.801  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -13.501  15.220   4.267  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -11.782  15.496   4.468  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -12.842  14.867   6.572  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -11.618  17.589   6.292  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -12.201  17.044   7.883  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -10.957  16.106   7.022  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -14.843  16.792   5.738  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -14.926  15.521   6.981  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -14.271  17.125   7.391  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -11.789  18.816   2.551  1.00  0.00           N  
ATOM   1717  CA  VAL B 356     -10.722  19.301   1.693  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -9.371  18.915   2.299  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -8.878  19.585   3.205  1.00  0.00           O  
ATOM   1720  CB  VAL B 356     -10.870  20.808   1.474  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -11.747  21.102   0.255  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356     -11.424  21.492   2.726  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -12.567  19.438   2.651  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -10.827  18.808   0.727  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -9.878  21.218   1.280  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -11.670  20.278  -0.454  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -12.784  21.214   0.572  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -11.411  22.023  -0.221  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356     -11.161  20.906   3.606  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356     -10.997  22.491   2.813  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -12.509  21.566   2.649  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.795  17.807   1.760  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.511  17.324   2.237  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -6.369  18.206   1.729  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -5.202  17.939   2.009  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.420  15.890   1.740  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.438  15.774   0.616  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -9.350  16.988   0.686  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -7.471  17.373   3.235  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.416  15.664   1.382  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.640  15.184   2.540  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.936  15.728  -0.350  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.016  14.856   0.718  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -9.360  17.530  -0.260  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357     -10.378  16.699   0.899  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -6.747  19.240   0.990  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -5.769  20.163   0.441  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -6.066  21.590   0.906  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -5.150  22.345   1.229  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -5.771  20.122  -1.089  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -4.361  20.325  -1.645  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -4.159  21.767  -2.115  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -3.342  21.788  -3.349  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -3.270  22.840  -4.192  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -3.969  23.967  -3.941  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -2.508  22.749  -5.265  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -7.698  19.450   0.767  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -4.810  19.816   0.826  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -6.166  19.164  -1.430  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -6.434  20.896  -1.476  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -3.625  20.082  -0.878  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -4.192  19.641  -2.477  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -5.126  22.236  -2.302  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -3.669  22.348  -1.334  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -2.808  20.972  -3.571  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -4.545  24.028  -3.126  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -3.911  24.742  -4.571  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -2.400  23.481  -5.938  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -7.350  21.917   0.924  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -7.780  23.240   1.344  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -8.533  23.954   0.221  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -7.921  24.599  -0.630  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -8.089  21.297   0.660  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -8.422  23.156   2.221  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -6.913  23.831   1.639  1.00  0.00           H  
ATOM   1776  N   SER B 360      -9.850  23.816   0.253  1.00  0.00           N  
ATOM   1777  CA  SER B 360     -10.693  24.440  -0.752  1.00  0.00           C  
ATOM   1778  C   SER B 360     -10.803  23.534  -1.980  1.00  0.00           C  
ATOM   1779  O   SER B 360     -11.841  22.914  -2.207  1.00  0.00           O  
ATOM   1780  CB  SER B 360     -10.148  25.813  -1.153  1.00  0.00           C  
ATOM   1781  OG  SER B 360     -11.189  26.770  -1.330  1.00  0.00           O  
ATOM   1782  H   SER B 360     -10.340  23.290   0.948  1.00  0.00           H  
ATOM   1783  HA  SER B 360     -11.667  24.561  -0.278  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -9.457  26.166  -0.388  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -9.579  25.721  -2.078  1.00  0.00           H  
ATOM   1786  HG  SER B 360     -11.932  26.589  -0.686  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -9.718  23.484  -2.738  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -9.679  22.664  -3.937  1.00  0.00           C  
ATOM   1789  C   LEU B 361     -10.635  23.247  -4.980  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -10.209  23.961  -5.887  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -9.962  21.200  -3.593  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -8.812  20.430  -2.941  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -7.477  20.770  -3.606  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -8.778  20.670  -1.430  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -8.877  23.991  -2.546  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -8.665  22.711  -4.333  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361     -10.823  21.164  -2.925  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361     -10.248  20.681  -4.508  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -8.985  19.364  -3.093  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -7.589  20.726  -4.689  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -7.171  21.774  -3.313  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -6.720  20.052  -3.290  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -9.787  20.585  -1.026  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -8.134  19.929  -0.959  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -8.390  21.669  -1.231  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   PRO A   2      10.698  -9.801 -18.361  1.00  0.00           N  
ATOM      2  CA  PRO A   2       9.749 -10.398 -17.437  1.00  0.00           C  
ATOM      3  C   PRO A   2       9.229  -9.362 -16.439  1.00  0.00           C  
ATOM      4  O   PRO A   2       9.740  -8.245 -16.375  1.00  0.00           O  
ATOM      5  CB  PRO A   2      10.509 -11.534 -16.772  1.00  0.00           C  
ATOM      6  CG  PRO A   2      11.983 -11.242 -17.003  1.00  0.00           C  
ATOM      7  CD  PRO A   2      12.082 -10.166 -18.072  1.00  0.00           C  
ATOM      8  HA  PRO A   2       8.945 -10.729 -17.931  1.00  0.00           H  
ATOM      9  HB2 PRO A   2      10.283 -11.585 -15.707  1.00  0.00           H  
ATOM     10  HB3 PRO A   2      10.230 -12.496 -17.203  1.00  0.00           H  
ATOM     11  HG2 PRO A   2      12.454 -10.906 -16.079  1.00  0.00           H  
ATOM     12  HG3 PRO A   2      12.506 -12.144 -17.319  1.00  0.00           H  
ATOM     13  HD2 PRO A   2      12.652  -9.307 -17.718  1.00  0.00           H  
ATOM     14  HD3 PRO A   2      12.587 -10.539 -18.963  1.00  0.00           H  
ATOM     15  N   ASN A   3       8.219  -9.769 -15.684  1.00  0.00           N  
ATOM     16  CA  ASN A   3       7.625  -8.890 -14.692  1.00  0.00           C  
ATOM     17  C   ASN A   3       6.729  -9.710 -13.761  1.00  0.00           C  
ATOM     18  O   ASN A   3       6.849  -9.621 -12.540  1.00  0.00           O  
ATOM     19  CB  ASN A   3       6.760  -7.816 -15.355  1.00  0.00           C  
ATOM     20  CG  ASN A   3       6.508  -6.648 -14.400  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       6.090  -6.818 -13.266  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       6.784  -5.455 -14.919  1.00  0.00           N  
ATOM     23  H   ASN A   3       7.809 -10.680 -15.742  1.00  0.00           H  
ATOM     24  HA  ASN A   3       8.467  -8.438 -14.168  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       7.252  -7.453 -16.257  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       5.809  -8.250 -15.664  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       7.124  -5.385 -15.857  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       6.651  -4.629 -14.372  1.00  0.00           H  
ATOM     29  N   ARG A   4       5.851 -10.490 -14.373  1.00  0.00           N  
ATOM     30  CA  ARG A   4       4.935 -11.326 -13.615  1.00  0.00           C  
ATOM     31  C   ARG A   4       4.004 -10.458 -12.766  1.00  0.00           C  
ATOM     32  O   ARG A   4       4.301 -10.173 -11.606  1.00  0.00           O  
ATOM     33  CB  ARG A   4       5.696 -12.290 -12.703  1.00  0.00           C  
ATOM     34  CG  ARG A   4       5.497 -13.739 -13.149  1.00  0.00           C  
ATOM     35  CD  ARG A   4       4.087 -14.228 -12.812  1.00  0.00           C  
ATOM     36  NE  ARG A   4       3.409 -14.705 -14.038  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       3.650 -15.900 -14.619  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       4.555 -16.750 -14.089  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       2.987 -16.224 -15.714  1.00  0.00           N  
ATOM     40  H   ARG A   4       5.759 -10.557 -15.367  1.00  0.00           H  
ATOM     41  HA  ARG A   4       4.375 -11.880 -14.368  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       6.758 -12.045 -12.714  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       5.352 -12.171 -11.675  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       5.666 -13.820 -14.223  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       6.233 -14.378 -12.662  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       4.137 -15.033 -12.078  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       3.511 -13.420 -12.360  1.00  0.00           H  
ATOM     48  HE  ARG A   4       2.731 -14.105 -14.463  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       5.053 -16.497 -13.260  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       4.727 -17.633 -14.526  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       3.105 -17.087 -16.204  1.00  0.00           H  
ATOM     52  N   SER A   5       2.897 -10.061 -13.375  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.921  -9.231 -12.690  1.00  0.00           C  
ATOM     54  C   SER A   5       2.488  -7.826 -12.475  1.00  0.00           C  
ATOM     55  O   SER A   5       2.076  -6.878 -13.142  1.00  0.00           O  
ATOM     56  CB  SER A   5       1.516  -9.850 -11.350  1.00  0.00           C  
ATOM     57  OG  SER A   5       1.093 -11.204 -11.494  1.00  0.00           O  
ATOM     58  H   SER A   5       2.663 -10.297 -14.319  1.00  0.00           H  
ATOM     59  HA  SER A   5       1.055  -9.198 -13.351  1.00  0.00           H  
ATOM     60  HB2 SER A   5       2.358  -9.805 -10.660  1.00  0.00           H  
ATOM     61  HB3 SER A   5       0.710  -9.264 -10.909  1.00  0.00           H  
ATOM     62  HG  SER A   5       1.289 -11.714 -10.657  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.423  -7.736 -11.541  1.00  0.00           N  
ATOM     64  CA  ILE A   6       4.050  -6.463 -11.230  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.397  -6.715 -10.549  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.564  -7.710  -9.845  1.00  0.00           O  
ATOM     67  CB  ILE A   6       3.102  -5.584 -10.412  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.811  -4.268 -11.136  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.648  -5.353  -9.001  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       4.087  -3.442 -11.305  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.752  -8.512 -11.003  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.231  -5.949 -12.174  1.00  0.00           H  
ATOM     73  HB  ILE A   6       2.153  -6.111 -10.307  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.375  -4.476 -12.114  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       2.073  -3.695 -10.574  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.643  -4.912  -9.065  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       2.985  -4.678  -8.461  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.707  -6.305  -8.474  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.616  -3.392 -10.354  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.727  -3.910 -12.053  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.826  -2.434 -11.629  1.00  0.00           H  
ATOM     82  N   SER A   7       6.323  -5.797 -10.782  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.649  -5.907 -10.199  1.00  0.00           C  
ATOM     84  C   SER A   7       7.563  -5.796  -8.676  1.00  0.00           C  
ATOM     85  O   SER A   7       6.896  -4.905  -8.152  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.587  -4.835 -10.758  1.00  0.00           C  
ATOM     87  OG  SER A   7       8.915  -5.071 -12.124  1.00  0.00           O  
ATOM     88  H   SER A   7       6.179  -4.990 -11.355  1.00  0.00           H  
ATOM     89  HA  SER A   7       8.011  -6.893 -10.491  1.00  0.00           H  
ATOM     90  HB2 SER A   7       8.116  -3.856 -10.662  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.501  -4.808 -10.165  1.00  0.00           H  
ATOM     92  HG  SER A   7       9.009  -4.202 -12.609  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.265  -6.737  -7.990  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.274  -6.753  -6.537  1.00  0.00           C  
ATOM     95  C   PRO A   8       9.161  -5.636  -5.982  1.00  0.00           C  
ATOM     96  O   PRO A   8       9.490  -5.631  -4.797  1.00  0.00           O  
ATOM     97  CB  PRO A   8       8.764  -8.142  -6.162  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.450  -8.691  -7.402  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.067  -7.806  -8.577  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.357  -6.574  -6.182  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       9.455  -8.098  -5.320  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       7.933  -8.780  -5.860  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      10.531  -8.700  -7.267  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.143  -9.721  -7.583  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       9.949  -7.410  -9.079  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.499  -8.363  -9.323  1.00  0.00           H  
ATOM    107  N   SER A   9       9.523  -4.717  -6.865  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.365  -3.598  -6.478  1.00  0.00           C  
ATOM    109  C   SER A   9       9.513  -2.340  -6.296  1.00  0.00           C  
ATOM    110  O   SER A   9       9.984  -1.340  -5.757  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.462  -3.350  -7.516  1.00  0.00           C  
ATOM    112  OG  SER A   9      10.959  -2.704  -8.681  1.00  0.00           O  
ATOM    113  H   SER A   9       9.251  -4.728  -7.827  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.820  -3.893  -5.533  1.00  0.00           H  
ATOM    115  HB2 SER A   9      12.248  -2.738  -7.073  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.918  -4.300  -7.796  1.00  0.00           H  
ATOM    117  HG  SER A   9      10.745  -3.382  -9.384  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.274  -2.432  -6.756  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.352  -1.313  -6.650  1.00  0.00           C  
ATOM    120  C   ALA A  10       6.747  -1.288  -5.246  1.00  0.00           C  
ATOM    121  O   ALA A  10       6.954  -0.337  -4.493  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.287  -1.425  -7.743  1.00  0.00           C  
ATOM    123  H   ALA A  10       7.899  -3.249  -7.193  1.00  0.00           H  
ATOM    124  HA  ALA A  10       7.922  -0.398  -6.808  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       5.850  -2.424  -7.723  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       5.507  -0.684  -7.567  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       6.744  -1.247  -8.716  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.010  -2.345  -4.934  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.373  -2.456  -3.633  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.363  -2.030  -2.547  1.00  0.00           C  
ATOM    131  O   LEU A  11       5.969  -1.459  -1.532  1.00  0.00           O  
ATOM    132  CB  LEU A  11       4.808  -3.863  -3.432  1.00  0.00           C  
ATOM    133  CG  LEU A  11       5.488  -4.979  -4.227  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       4.985  -5.009  -5.671  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       7.011  -4.855  -4.153  1.00  0.00           C  
ATOM    136  H   LEU A  11       5.846  -3.114  -5.552  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.530  -1.765  -3.622  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       4.869  -4.110  -2.372  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       3.750  -3.849  -3.695  1.00  0.00           H  
ATOM    140  HG  LEU A  11       5.220  -5.934  -3.773  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       4.226  -4.238  -5.807  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       5.817  -4.823  -6.350  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       4.552  -5.986  -5.886  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       7.300  -4.512  -3.160  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       7.465  -5.827  -4.347  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       7.354  -4.139  -4.899  1.00  0.00           H  
ATOM    147  N   GLN A  12       7.631  -2.323  -2.799  1.00  0.00           N  
ATOM    148  CA  GLN A  12       8.680  -1.978  -1.855  1.00  0.00           C  
ATOM    149  C   GLN A  12       8.905  -0.465  -1.842  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.079   0.132  -0.780  1.00  0.00           O  
ATOM    151  CB  GLN A  12       9.977  -2.722  -2.181  1.00  0.00           C  
ATOM    152  CG  GLN A  12       9.819  -4.226  -1.948  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.171  -4.880  -1.655  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      12.227  -4.325  -1.912  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      11.080  -6.087  -1.103  1.00  0.00           N  
ATOM    156  H   GLN A  12       7.943  -2.788  -3.627  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.315  -2.306  -0.882  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.255  -2.538  -3.218  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      10.787  -2.337  -1.561  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.139  -4.399  -1.114  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       9.370  -4.689  -2.826  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      10.182  -6.485  -0.917  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      11.910  -6.595  -0.874  1.00  0.00           H  
ATOM    164  N   ASP A  13       8.894   0.114  -3.034  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.095   1.546  -3.173  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.872   2.283  -2.624  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.989   3.403  -2.128  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.263   1.939  -4.642  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.711   1.993  -5.135  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.657   1.778  -4.363  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      10.850   2.273  -6.386  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.752  -0.379  -3.893  1.00  0.00           H  
ATOM    173  HA  ASP A  13      10.002   1.764  -2.609  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.712   1.228  -5.258  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.806   2.916  -4.796  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      10.460   1.543  -6.946  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.727   1.626  -2.731  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.484   2.205  -2.251  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.558   2.375  -0.732  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.583   3.497  -0.230  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.289   1.371  -2.719  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.924   2.059  -2.651  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       1.807   1.105  -3.080  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       2.673   2.646  -1.260  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.640   0.715  -3.135  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.386   3.191  -2.705  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.467   1.063  -3.749  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.246   0.464  -2.117  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.925   2.891  -3.356  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       2.155   0.076  -2.994  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       0.938   1.250  -2.438  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.532   1.310  -4.115  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       3.206   2.054  -0.515  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       3.031   3.675  -1.230  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.605   2.625  -1.044  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.590   1.244  -0.043  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.661   1.253   1.408  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.811   2.160   1.852  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.742   2.782   2.911  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.759  -0.174   1.949  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.510  -0.340   3.272  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       5.977  -1.539   4.059  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       8.019  -0.434   3.038  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.569   0.335  -0.459  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.726   1.675   1.778  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.749  -0.564   2.077  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.247  -0.794   1.197  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.333   0.548   3.879  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       4.913  -1.402   4.253  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       6.127  -2.450   3.479  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       6.511  -1.619   5.006  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       8.336   0.376   2.380  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       8.541  -0.352   3.992  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       8.256  -1.392   2.575  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.841   2.205   1.021  1.00  0.00           N  
ATOM    216  CA  ARG A  16       9.004   3.025   1.314  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.709   4.495   1.009  1.00  0.00           C  
ATOM    218  O   ARG A  16       9.382   5.387   1.522  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.216   2.575   0.496  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.140   3.756   0.190  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.465   3.275  -0.406  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.510   3.244   0.641  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.125   4.342   1.129  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      13.805   5.569   0.667  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.045   4.198   2.065  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.889   1.696   0.161  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.189   2.876   2.378  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.767   1.811   1.045  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.882   2.119  -0.435  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.649   4.435  -0.507  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.331   4.319   1.103  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.340   2.282  -0.837  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.770   3.938  -1.216  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.776   2.354   1.011  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      13.107   5.670  -0.042  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      14.266   6.378   1.034  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      15.546   4.958   2.478  1.00  0.00           H  
ATOM    238  N   THR A  17       7.701   4.702   0.174  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.308   6.048  -0.207  1.00  0.00           C  
ATOM    240  C   THR A  17       6.524   6.714   0.926  1.00  0.00           C  
ATOM    241  O   THR A  17       6.847   7.827   1.338  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.524   5.959  -1.518  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.533   5.850  -2.518  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.802   7.264  -1.858  1.00  0.00           C  
ATOM    245  H   THR A  17       7.158   3.970  -0.240  1.00  0.00           H  
ATOM    246  HA  THR A  17       8.211   6.639  -0.361  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.827   5.121  -1.499  1.00  0.00           H  
ATOM    248  HG1 THR A  17       8.057   5.008  -2.386  1.00  0.00           H  
ATOM    249 HG21 THR A  17       6.472   8.106  -1.685  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.499   7.250  -2.905  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.920   7.366  -1.226  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.509   6.005   1.397  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.676   6.514   2.473  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.570   7.067   3.585  1.00  0.00           C  
ATOM    255  O   LEU A  18       5.147   7.928   4.355  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.698   5.438   2.949  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.591   5.056   1.964  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       2.406   6.139   0.899  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       2.859   3.683   1.344  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.253   5.101   1.056  1.00  0.00           H  
ATOM    261  HA  LEU A  18       4.082   7.333   2.068  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.266   4.540   3.192  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.232   5.781   3.873  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.653   4.983   2.515  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       2.292   7.109   1.384  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       3.279   6.159   0.246  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       1.516   5.920   0.309  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.164   2.985   2.124  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       1.950   3.317   0.865  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.652   3.768   0.602  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.788   6.549   3.634  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.745   6.981   4.639  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.986   8.485   4.495  1.00  0.00           C  
ATOM    274  O   LYS A  19       8.201   9.180   5.487  1.00  0.00           O  
ATOM    275  CB  LYS A  19       9.022   6.142   4.558  1.00  0.00           C  
ATOM    276  CG  LYS A  19       9.115   5.168   5.734  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.219   3.948   5.507  1.00  0.00           C  
ATOM    278  CE  LYS A  19       8.667   2.771   6.375  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       7.595   1.753   6.461  1.00  0.00           N  
ATOM    280  H   LYS A  19       7.124   5.849   3.004  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.299   6.794   5.616  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.039   5.588   3.619  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.893   6.799   4.555  1.00  0.00           H  
ATOM    284  HG2 LYS A  19      10.148   4.846   5.863  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       8.820   5.674   6.653  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       7.185   4.203   5.738  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       8.249   3.662   4.455  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       9.568   2.324   5.955  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       8.922   3.124   7.374  1.00  0.00           H  
ATOM    290  N   SER A  20       7.943   8.942   3.252  1.00  0.00           N  
ATOM    291  CA  SER A  20       8.154  10.351   2.966  1.00  0.00           C  
ATOM    292  C   SER A  20       7.245  11.207   3.850  1.00  0.00           C  
ATOM    293  O   SER A  20       6.525  10.682   4.698  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.899  10.657   1.489  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.976  11.379   0.899  1.00  0.00           O  
ATOM    296  H   SER A  20       7.768   8.370   2.451  1.00  0.00           H  
ATOM    297  HA  SER A  20       9.202  10.539   3.199  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.747   9.724   0.946  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.980  11.235   1.392  1.00  0.00           H  
ATOM    300  HG  SER A  20       9.781  10.789   0.822  1.00  0.00           H  
ATOM    301  N   PRO A  21       7.310  12.545   3.616  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.502  13.479   4.382  1.00  0.00           C  
ATOM    303  C   PRO A  21       5.041  13.436   3.931  1.00  0.00           C  
ATOM    304  O   PRO A  21       4.131  13.575   4.748  1.00  0.00           O  
ATOM    305  CB  PRO A  21       7.152  14.835   4.161  1.00  0.00           C  
ATOM    306  CG  PRO A  21       8.014  14.687   2.918  1.00  0.00           C  
ATOM    307  CD  PRO A  21       8.152  13.202   2.621  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.498  13.223   5.349  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       6.400  15.611   4.024  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.755  15.124   5.022  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.558  15.204   2.074  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.994  15.137   3.076  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.823  12.969   1.608  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       9.189  12.877   2.702  1.00  0.00           H  
ATOM    315  N   SER A  22       4.860  13.243   2.633  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.525  13.180   2.064  1.00  0.00           C  
ATOM    317  C   SER A  22       3.062  14.581   1.659  1.00  0.00           C  
ATOM    318  O   SER A  22       2.366  15.253   2.418  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.534  12.560   3.051  1.00  0.00           C  
ATOM    320  OG  SER A  22       1.952  13.537   3.910  1.00  0.00           O  
ATOM    321  H   SER A  22       5.605  13.131   1.976  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.614  12.538   1.188  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.746  12.046   2.500  1.00  0.00           H  
ATOM    324  HB3 SER A  22       3.045  11.807   3.653  1.00  0.00           H  
ATOM    325  HG  SER A  22       1.893  13.182   4.842  1.00  0.00           H  
ATOM    326  N   SER A  23       3.468  14.980   0.462  1.00  0.00           N  
ATOM    327  CA  SER A  23       3.104  16.289  -0.054  1.00  0.00           C  
ATOM    328  C   SER A  23       4.037  16.677  -1.202  1.00  0.00           C  
ATOM    329  O   SER A  23       3.591  16.866  -2.333  1.00  0.00           O  
ATOM    330  CB  SER A  23       3.151  17.348   1.049  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.825  18.530   0.626  1.00  0.00           O  
ATOM    332  H   SER A  23       4.034  14.427  -0.150  1.00  0.00           H  
ATOM    333  HA  SER A  23       2.080  16.183  -0.412  1.00  0.00           H  
ATOM    334  HB2 SER A  23       2.135  17.600   1.353  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.653  16.938   1.925  1.00  0.00           H  
ATOM    336  HG  SER A  23       3.217  19.087   0.061  1.00  0.00           H  
ATOM    337  N   PRO A  24       5.350  16.786  -0.864  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.350  17.148  -1.854  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.652  15.971  -2.784  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.900  15.707  -3.721  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.559  17.593  -1.047  1.00  0.00           C  
ATOM    342  CG  PRO A  24       7.360  17.026   0.349  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.915  16.569   0.464  1.00  0.00           C  
ATOM    344  HA  PRO A  24       6.007  17.880  -2.442  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.483  17.221  -1.491  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.633  18.680  -1.021  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       8.039  16.192   0.524  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.582  17.782   1.103  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.854  15.520   0.754  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       5.377  17.140   1.221  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.754  15.296  -2.493  1.00  0.00           N  
ATOM    352  CA  GLN A  25       8.165  14.154  -3.292  1.00  0.00           C  
ATOM    353  C   GLN A  25       7.091  13.064  -3.251  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.679  12.555  -4.292  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.515  13.611  -2.819  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.660  14.520  -3.271  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.996  13.775  -3.239  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      12.123  12.654  -3.703  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.983  14.459  -2.665  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.361  15.518  -1.730  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.269  14.533  -4.309  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.518  13.530  -1.732  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.666  12.606  -3.214  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.465  14.880  -4.281  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.712  15.395  -2.624  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.811  15.376  -2.304  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.896  14.056  -2.596  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.670  12.739  -2.038  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.652  11.719  -1.848  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.674  11.720  -3.025  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.531  10.715  -3.719  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.916  11.920  -0.522  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.570  10.575   0.122  1.00  0.00           C  
ATOM    374  CD  GLN A  26       3.055  10.394   0.234  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.530   9.946   1.239  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.384  10.767  -0.853  1.00  0.00           N  
ATOM    377  H   GLN A  26       7.011  13.157  -1.197  1.00  0.00           H  
ATOM    378  HA  GLN A  26       6.193  10.773  -1.817  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.536  12.504   0.157  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       4.003  12.491  -0.692  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.994   9.765  -0.471  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       5.021  10.516   1.112  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.876  11.127  -1.645  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.388  10.686  -0.877  1.00  0.00           H  
ATOM    385  N   GLN A  27       4.025  12.860  -3.212  1.00  0.00           N  
ATOM    386  CA  GLN A  27       3.064  13.005  -4.293  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.623  12.405  -5.584  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.952  11.614  -6.247  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.680  14.473  -4.491  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.446  15.086  -5.666  1.00  0.00           C  
ATOM    391  CD  GLN A  27       3.000  16.528  -5.917  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       1.823  16.834  -6.008  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       4.005  17.393  -6.025  1.00  0.00           N  
ATOM    394  H   GLN A  27       4.147  13.673  -2.643  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.184  12.445  -3.975  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.608  14.550  -4.671  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.892  15.034  -3.581  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.516  15.062  -5.458  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.282  14.489  -6.563  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       4.949  17.076  -5.940  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.815  18.361  -6.190  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.846  12.803  -5.904  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.502  12.314  -7.104  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.891  10.844  -6.936  1.00  0.00           C  
ATOM    405  O   GLN A  28       6.061  10.127  -7.920  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.724  13.169  -7.447  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.527  13.898  -8.778  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.378  15.168  -8.838  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       8.534  15.191  -8.448  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       6.744  16.220  -9.347  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.384  13.446  -5.360  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.763  12.413  -7.899  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.900  13.894  -6.653  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.610  12.536  -7.503  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.796  13.237  -9.602  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.476  14.154  -8.904  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       5.794  16.134  -9.649  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       7.216  17.098  -9.428  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.020  10.440  -5.681  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.385   9.068  -5.371  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.204   8.131  -5.635  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.337   7.150  -6.365  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.871   8.943  -3.925  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.052   9.879  -3.661  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.151   9.167  -2.870  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       9.091   9.032  -1.659  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      10.154   8.719  -3.620  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.880  11.030  -4.886  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.206   8.827  -6.046  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.056   9.179  -3.242  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.167   7.913  -3.725  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.456  10.238  -4.609  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.711  10.755  -3.109  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      10.142   8.863  -4.610  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      10.921   8.239  -3.194  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.076   8.467  -5.026  1.00  0.00           N  
ATOM    437  CA  VAL A  30       2.873   7.668  -5.186  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.535   7.557  -6.674  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.277   6.464  -7.175  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.734   8.266  -4.357  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.254   8.813  -3.026  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       0.993   9.349  -5.143  1.00  0.00           C  
ATOM    443  H   VAL A  30       3.977   9.267  -4.433  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.086   6.672  -4.799  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.026   7.467  -4.137  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.106   8.217  -2.696  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.564   9.850  -3.155  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.463   8.761  -2.278  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.648   8.937  -6.091  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.138   9.697  -4.564  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.667  10.185  -5.333  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.545   8.704  -7.338  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.242   8.748  -8.758  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.350   8.034  -9.535  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.099   7.453 -10.589  1.00  0.00           O  
ATOM    456  CB  LEU A  31       2.006  10.191  -9.210  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.585  10.727  -9.028  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.443   9.596  -9.112  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.460  11.519  -7.725  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.755   9.588  -6.922  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.309   8.206  -8.911  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.690  10.839  -8.663  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.270  10.268 -10.265  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.372  11.416  -9.846  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.217   8.963  -9.971  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.401   9.000  -8.201  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.441  10.019  -9.225  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.329  12.167  -7.610  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.445  12.126  -7.755  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.407  10.828  -6.884  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.553   8.101  -8.983  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.701   7.468  -9.610  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.460   5.960  -9.699  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.514   5.382 -10.784  1.00  0.00           O  
ATOM    475  CB  ASN A  32       6.972   7.697  -8.791  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.911   8.677  -9.497  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       8.146   8.600 -10.692  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.433   9.600  -8.694  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.749   8.576  -8.125  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.785   7.936 -10.591  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.710   8.084  -7.806  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.484   6.747  -8.633  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.198   9.607  -7.722  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       9.059  10.287  -9.063  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.200   5.365  -8.544  1.00  0.00           N  
ATOM    486  CA  ILE A  33       4.952   3.935  -8.478  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.587   3.630  -9.100  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.434   2.640  -9.813  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.099   3.432  -7.041  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.284   4.292  -6.072  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.572   3.352  -6.636  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.139   4.740  -4.885  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.158   5.842  -7.666  1.00  0.00           H  
ATOM    494  HA  ILE A  33       5.720   3.442  -9.072  1.00  0.00           H  
ATOM    495  HB  ILE A  33       4.696   2.420  -6.990  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       3.895   5.165  -6.595  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.424   3.726  -5.713  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.148   2.908  -7.448  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       6.947   4.354  -6.430  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       6.670   2.736  -5.742  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.664   3.879  -4.470  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       5.864   5.481  -5.219  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.497   5.177  -4.120  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.631   4.499  -8.806  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.285   4.334  -9.327  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.326   4.373 -10.856  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.500   3.748 -11.519  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.342   5.370  -8.711  1.00  0.00           C  
ATOM    509  CG  LEU A  34      -0.113   5.094  -7.277  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       0.807   4.079  -6.596  1.00  0.00           C  
ATOM    511  CD2 LEU A  34      -0.225   6.394  -6.478  1.00  0.00           C  
ATOM    512  H   LEU A  34       2.764   5.301  -8.225  1.00  0.00           H  
ATOM    513  HA  LEU A  34       0.932   3.351  -9.016  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       0.836   6.341  -8.734  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.543   5.448  -9.344  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -1.109   4.652  -7.313  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.841   4.414  -6.678  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       0.536   3.992  -5.543  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.700   3.109  -7.080  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.039   7.237  -7.116  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -1.248   6.514  -6.122  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.454   6.356  -5.626  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.297   5.112 -11.371  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.458   5.240 -12.810  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.436   4.174 -13.307  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.163   3.485 -14.289  1.00  0.00           O  
ATOM    527  CB  LYS A  35       2.865   6.668 -13.179  1.00  0.00           C  
ATOM    528  CG  LYS A  35       4.388   6.816 -13.198  1.00  0.00           C  
ATOM    529  CD  LYS A  35       4.798   8.203 -13.698  1.00  0.00           C  
ATOM    530  CE  LYS A  35       4.499   9.275 -12.647  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       4.303  10.592 -13.292  1.00  0.00           N  
ATOM    532  H   LYS A  35       2.966   5.617 -10.825  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.484   5.055 -13.265  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       2.459   6.925 -14.157  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       2.437   7.369 -12.462  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       4.785   6.655 -12.196  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       4.823   6.051 -13.840  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       5.861   8.208 -13.936  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       4.264   8.433 -14.620  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       3.606   9.002 -12.085  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       5.321   9.331 -11.933  1.00  0.00           H  
ATOM    542  N   SER A  36       4.555   4.070 -12.605  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.575   3.099 -12.963  1.00  0.00           C  
ATOM    544  C   SER A  36       5.132   1.696 -12.543  1.00  0.00           C  
ATOM    545  O   SER A  36       5.768   0.707 -12.904  1.00  0.00           O  
ATOM    546  CB  SER A  36       6.918   3.448 -12.316  1.00  0.00           C  
ATOM    547  OG  SER A  36       7.287   4.804 -12.550  1.00  0.00           O  
ATOM    548  H   SER A  36       4.769   4.634 -11.808  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.667   3.163 -14.047  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.861   3.267 -11.243  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.691   2.788 -12.710  1.00  0.00           H  
ATOM    552  HG  SER A  36       8.146   4.842 -13.059  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.045   1.655 -11.787  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.509   0.390 -11.315  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.981   0.461 -11.300  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.393   1.048 -10.393  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.983   0.088  -9.892  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.422   0.564  -9.680  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       5.734   1.281  -8.743  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.277   0.127 -10.600  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.534   2.464 -11.498  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.885  -0.359 -12.013  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.325   0.578  -9.174  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.919  -0.984  -9.702  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.955  -0.459 -11.344  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.242   0.384 -10.548  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.366  -0.160 -12.341  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.082  -0.173 -12.456  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.703  -1.153 -11.459  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.313  -0.740 -10.474  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.359  -0.543 -13.904  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.921  -1.175 -14.424  1.00  0.00           C  
ATOM    573  CD  PRO A  38       2.031  -0.865 -13.433  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.456   0.725 -12.224  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.196  -1.237 -13.976  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.625   0.338 -14.488  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.797  -2.253 -14.534  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       1.168  -0.781 -15.410  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.513  -1.777 -13.080  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.807  -0.250 -13.888  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.526  -2.434 -11.749  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -1.061  -3.477 -10.891  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.794  -3.144  -9.421  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.531  -3.580  -8.538  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.477  -4.843 -11.258  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.339  -5.976 -10.697  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -2.784  -5.860 -11.187  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -3.070  -5.903 -12.372  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -3.675  -5.711 -10.211  1.00  0.00           N  
ATOM    590  H   GLN A  39      -0.028  -2.762 -12.552  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.134  -3.485 -11.079  1.00  0.00           H  
ATOM    592  HB2 GLN A  39      -0.411  -4.934 -12.342  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.537  -4.925 -10.868  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -0.924  -6.937 -11.001  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -1.317  -5.949  -9.608  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -3.373  -5.684  -9.258  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -4.647  -5.626 -10.430  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.263  -2.374  -9.205  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.636  -1.977  -7.858  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.280  -0.844  -7.392  1.00  0.00           C  
ATOM    601  O   LEU A  40      -0.833  -0.899  -6.295  1.00  0.00           O  
ATOM    602  CB  LEU A  40       2.125  -1.630  -7.795  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.615  -1.016  -6.482  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.063   0.398  -6.298  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       2.280  -1.922  -5.295  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.857  -2.023  -9.928  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.478  -2.838  -7.208  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.698  -2.537  -7.985  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.350  -0.935  -8.604  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.701  -0.934  -6.528  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       1.942   0.871  -7.272  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       1.096   0.349  -5.796  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       2.756   0.984  -5.694  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       1.239  -2.238  -5.361  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       2.928  -2.798  -5.312  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       2.435  -1.374  -4.365  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.412   0.157  -8.249  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.252   1.302  -7.939  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.659   0.857  -7.535  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.359   1.572  -6.820  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.337   2.219  -9.161  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.545   1.862 -10.031  1.00  0.00           C  
ATOM    623  SD  MET A  41      -3.975   2.790  -9.500  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.628   3.285 -11.086  1.00  0.00           C  
ATOM    625  H   MET A  41       0.041   0.195  -9.140  1.00  0.00           H  
ATOM    626  HA  MET A  41      -0.767   1.802  -7.101  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -1.412   3.257  -8.837  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -0.424   2.133  -9.749  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -2.328   2.079 -11.076  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.749   0.793  -9.963  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -3.806   3.540 -11.754  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -5.203   2.465 -11.514  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -5.274   4.154 -10.957  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.031  -0.323  -8.011  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.342  -0.872  -7.709  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.497  -1.004  -6.193  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.568  -0.736  -5.649  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.514  -2.209  -8.432  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.456  -0.898  -8.593  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.089  -0.172  -8.083  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.890  -2.032  -9.439  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.552  -2.719  -8.487  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.223  -2.830  -7.883  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.413  -1.417  -5.553  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.416  -1.588  -4.110  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.511  -0.217  -3.438  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.450   0.047  -2.688  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.165  -2.360  -3.685  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.547  -1.633  -6.002  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.296  -2.175  -3.847  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.555  -1.733  -3.034  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.459  -3.262  -3.149  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -1.589  -2.633  -4.569  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.527   0.620  -3.731  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.488   1.957  -3.165  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.802   2.699  -3.421  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.443   3.174  -2.485  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.350   2.706  -3.862  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -0.939   4.003  -3.164  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.823   5.032  -3.064  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.311   4.128  -2.643  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.441   6.236  -2.415  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.693   5.333  -1.994  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.191   6.361  -1.894  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.767   0.397  -4.342  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.337   1.850  -2.091  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.483   2.049  -3.926  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.652   2.935  -4.884  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.825   4.931  -3.481  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       1.020   3.304  -2.723  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.150   7.060  -2.335  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.695   5.433  -1.577  1.00  0.00           H  
ATOM    673  HZ  PHE A  44       0.102   7.285  -1.397  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.164   2.775  -4.693  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.389   3.451  -5.083  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.547   2.933  -4.227  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.375   3.714  -3.760  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.625   3.306  -6.588  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.454   4.473  -7.128  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.259   1.953  -6.916  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.790   4.584  -6.391  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.637   2.386  -5.448  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.256   4.513  -4.879  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.658   3.339  -7.090  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.896   5.403  -7.017  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.633   4.334  -8.194  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -7.149   1.811  -6.305  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.534   1.926  -7.971  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.544   1.157  -6.707  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.074   3.605  -6.005  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.692   5.287  -5.564  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.557   4.939  -7.080  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.568   1.621  -4.048  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.610   0.990  -3.256  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.547   1.521  -1.822  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.580   1.752  -1.196  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.508  -0.533  -3.352  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -7.926  -1.024  -4.740  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.434  -1.277  -4.801  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.202   0.032  -4.988  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.359  -0.170  -5.888  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.890   0.993  -4.431  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.568   1.277  -3.689  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.485  -0.848  -3.144  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.142  -0.993  -2.594  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.647  -0.284  -5.490  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.389  -1.941  -4.982  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -9.659  -1.956  -5.623  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -9.761  -1.768  -3.884  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.547   0.400  -4.021  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -9.541   0.793  -5.401  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.324   1.699  -1.344  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.113   2.198   0.004  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.542   3.664   0.100  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.204   4.059   1.059  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.655   2.024   0.431  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.312   0.546   0.623  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.088  -0.048   1.801  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -4.756   0.147   2.958  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -6.137  -0.783   1.442  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.489   1.508  -1.860  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.748   1.584   0.643  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -3.997   2.459  -0.322  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.477   2.566   1.360  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -4.546  -0.007  -0.287  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -3.241   0.436   0.796  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.355  -0.904   0.473  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.708  -1.214   2.140  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.147   4.430  -0.906  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.482   5.843  -0.947  1.00  0.00           C  
ATOM    731  C   ARG A  48      -8.001   6.028  -0.967  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.548   6.785  -0.166  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.877   6.517  -2.180  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.407   6.872  -1.944  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.244   7.724  -0.684  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -3.476   6.975   0.337  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -3.940   6.686   1.571  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -5.174   7.080   1.949  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -3.168   6.011   2.403  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.609   4.101  -1.682  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -6.049   6.259  -0.037  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.961   5.853  -3.040  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -6.439   7.420  -2.418  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -3.820   5.959  -1.849  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -4.018   7.414  -2.806  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -3.731   8.654  -0.927  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -5.223   7.994  -0.288  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -2.556   6.665   0.097  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -5.753   7.591   1.313  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -5.510   6.861   2.865  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -3.435   5.757   3.332  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.639   5.325  -1.891  1.00  0.00           N  
ATOM    753  CA  THR A  49     -10.083   5.403  -2.026  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.767   4.716  -0.842  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.924   5.002  -0.538  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.464   4.801  -3.381  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.777   5.299  -3.625  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.648   3.283  -3.316  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.186   4.712  -2.539  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.375   6.452  -1.999  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.737   5.073  -4.146  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -12.383   5.052  -2.869  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.050   2.879  -2.500  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.699   3.052  -3.146  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.326   2.838  -4.258  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.023   3.823  -0.207  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.543   3.093   0.937  1.00  0.00           C  
ATOM    768  C   ALA A  50     -10.917   4.084   2.041  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.568   3.715   3.017  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.508   2.066   1.401  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.082   3.596  -0.461  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.440   2.566   0.614  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.537   2.307   0.967  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.814   1.071   1.078  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -9.436   2.089   2.488  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.488   5.323   1.851  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.769   6.369   2.819  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.023   7.132   2.388  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.771   7.629   3.229  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.543   7.263   3.014  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.924   8.575   3.703  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.782   8.314   4.943  1.00  0.00           C  
ATOM    783  CE  LYS A  51      -9.914   8.211   6.198  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -10.018   6.859   6.791  1.00  0.00           N  
ATOM    785  H   LYS A  51      -9.958   5.615   1.055  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -10.970   5.885   3.774  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.796   6.738   3.610  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.085   7.475   2.047  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.021   9.116   3.988  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.470   9.211   3.006  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -11.508   9.118   5.063  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.347   7.392   4.810  1.00  0.00           H  
ATOM    793  HE2 LYS A  51      -8.875   8.426   5.948  1.00  0.00           H  
ATOM    794  HE3 LYS A  51     -10.227   8.959   6.927  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.215   7.201   1.079  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.366   7.895   0.527  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.509   6.919   0.239  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.647   7.154   0.641  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -12.894   8.512  -0.791  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.387   8.767  -0.855  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.701   9.140   0.284  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.712   8.623  -2.050  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.283   9.379   0.224  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.293   8.862  -2.110  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.649   9.229  -0.970  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.309   9.455  -1.026  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.602   6.794   0.402  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.701   8.628   1.260  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.175   7.851  -1.611  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.418   9.455  -0.948  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.234   9.253   1.228  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.254   8.328  -2.949  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.729   9.674   1.116  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.749   8.753  -3.047  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -6.866   9.094  -0.205  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.165   5.844  -0.456  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.148   4.832  -0.802  1.00  0.00           C  
ATOM    818  C   VAL A  53     -16.047   4.566   0.406  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.201   4.169   0.250  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.444   3.572  -1.313  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.383   2.499  -0.224  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -15.125   3.037  -2.573  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.237   5.661  -0.779  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.758   5.229  -1.613  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.421   3.843  -1.574  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.266   2.975   0.750  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.305   1.917  -0.235  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.535   1.840  -0.410  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -15.396   3.870  -3.222  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -14.440   2.373  -3.102  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -16.023   2.485  -2.295  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.485   4.794   1.584  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.222   4.584   2.819  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.279   5.681   2.970  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.464   5.389   3.119  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.246   4.548   3.996  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.546   5.117   1.702  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.722   3.618   2.747  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.686   5.482   4.032  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.556   3.715   3.870  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.802   4.423   4.925  1.00  0.00           H  
ATOM    842  N   ASN A  55     -16.810   6.919   2.926  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.700   8.061   3.056  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.324   8.374   1.694  1.00  0.00           C  
ATOM    845  O   ASN A  55     -19.060   9.349   1.555  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -16.937   9.303   3.523  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.181   9.951   2.362  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.749  10.327   1.350  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.871  10.060   2.564  1.00  0.00           N  
ATOM    850  H   ASN A  55     -15.844   7.148   2.804  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.442   7.763   3.796  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -17.635  10.021   3.954  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -16.236   9.028   4.311  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.467   9.731   3.418  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.289  10.470   1.862  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.006   7.528   0.725  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.526   7.702  -0.620  1.00  0.00           C  
ATOM    858  C   GLN A  56     -19.465   6.549  -0.979  1.00  0.00           C  
ATOM    859  O   GLN A  56     -19.016   5.493  -1.424  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -17.389   7.820  -1.637  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.611   9.122  -1.440  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.356   9.817  -2.779  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -17.137   9.729  -3.712  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.221  10.509  -2.822  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.406   6.737   0.847  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.083   8.639  -0.596  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -16.715   6.970  -1.534  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -17.795   7.784  -2.648  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -17.169   9.788  -0.782  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -15.661   8.912  -0.949  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -14.624  10.540  -2.021  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -14.965  10.999  -3.656  1.00  0.00           H  
ATOM    873  N   PRO A  57     -20.786   6.795  -0.767  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -21.792   5.790  -1.063  1.00  0.00           C  
ATOM    875  C   PRO A  57     -22.021   5.671  -2.572  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.585   6.528  -3.339  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -23.032   6.239  -0.308  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -22.819   7.712   0.004  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.354   8.033  -0.241  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -21.481   4.888  -0.763  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -23.930   6.093  -0.908  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -23.163   5.661   0.607  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -23.457   8.331  -0.627  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -23.090   7.926   1.038  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.242   8.853  -0.951  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.856   8.337   0.679  1.00  0.00           H  
ATOM    887  N   GLY A  58     -22.705   4.602  -2.952  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -22.997   4.360  -4.354  1.00  0.00           C  
ATOM    889  C   GLY A  58     -22.739   2.898  -4.724  1.00  0.00           C  
ATOM    890  O   GLY A  58     -21.805   2.597  -5.465  1.00  0.00           O  
ATOM    891  H   GLY A  58     -23.056   3.909  -2.322  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -24.037   4.613  -4.562  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -22.380   5.010  -4.975  1.00  0.00           H  
ATOM    894  N   MET A  59     -23.584   2.028  -4.191  1.00  0.00           N  
ATOM    895  CA  MET A  59     -23.459   0.605  -4.455  1.00  0.00           C  
ATOM    896  C   MET A  59     -24.332   0.189  -5.641  1.00  0.00           C  
ATOM    897  O   MET A  59     -23.905   0.275  -6.791  1.00  0.00           O  
ATOM    898  CB  MET A  59     -23.877  -0.184  -3.212  1.00  0.00           C  
ATOM    899  CG  MET A  59     -22.728  -1.060  -2.708  1.00  0.00           C  
ATOM    900  SD  MET A  59     -23.330  -2.211  -1.483  1.00  0.00           S  
ATOM    901  CE  MET A  59     -22.960  -3.754  -2.301  1.00  0.00           C  
ATOM    902  H   MET A  59     -24.341   2.281  -3.589  1.00  0.00           H  
ATOM    903  HA  MET A  59     -22.408   0.442  -4.694  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -24.186   0.505  -2.427  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -24.739  -0.809  -3.446  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -22.280  -1.602  -3.540  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -21.945  -0.435  -2.277  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -21.989  -3.682  -2.791  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -22.937  -4.558  -1.565  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -23.728  -3.964  -3.045  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       2.172  -3.794  11.756  1.00  0.00           N  
ATOM    913  CA  PRO B 303       3.417  -4.496  11.490  1.00  0.00           C  
ATOM    914  C   PRO B 303       3.458  -5.014  10.051  1.00  0.00           C  
ATOM    915  O   PRO B 303       2.471  -4.915   9.324  1.00  0.00           O  
ATOM    916  CB  PRO B 303       3.468  -5.610  12.523  1.00  0.00           C  
ATOM    917  CG  PRO B 303       2.043  -5.780  13.025  1.00  0.00           C  
ATOM    918  CD  PRO B 303       1.242  -4.571  12.570  1.00  0.00           C  
ATOM    919  HA  PRO B 303       4.193  -3.872  11.579  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       3.840  -6.535  12.083  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       4.142  -5.353  13.341  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       1.607  -6.697  12.631  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       2.028  -5.861  14.112  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       0.366  -4.870  11.995  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       0.882  -3.991  13.421  1.00  0.00           H  
ATOM    926  N   THR B 304       4.610  -5.554   9.683  1.00  0.00           N  
ATOM    927  CA  THR B 304       4.793  -6.087   8.344  1.00  0.00           C  
ATOM    928  C   THR B 304       3.779  -7.199   8.069  1.00  0.00           C  
ATOM    929  O   THR B 304       3.193  -7.256   6.990  1.00  0.00           O  
ATOM    930  CB  THR B 304       6.247  -6.544   8.212  1.00  0.00           C  
ATOM    931  OG1 THR B 304       6.508  -6.474   6.812  1.00  0.00           O  
ATOM    932  CG2 THR B 304       6.429  -8.025   8.551  1.00  0.00           C  
ATOM    933  H   THR B 304       5.408  -5.630  10.281  1.00  0.00           H  
ATOM    934  HA  THR B 304       4.596  -5.290   7.627  1.00  0.00           H  
ATOM    935  HB  THR B 304       6.907  -5.923   8.817  1.00  0.00           H  
ATOM    936  HG1 THR B 304       5.953  -7.150   6.327  1.00  0.00           H  
ATOM    937 HG21 THR B 304       5.790  -8.627   7.904  1.00  0.00           H  
ATOM    938 HG22 THR B 304       7.470  -8.308   8.398  1.00  0.00           H  
ATOM    939 HG23 THR B 304       6.155  -8.196   9.592  1.00  0.00           H  
ATOM    940  N   THR B 305       3.604  -8.055   9.065  1.00  0.00           N  
ATOM    941  CA  THR B 305       2.671  -9.162   8.945  1.00  0.00           C  
ATOM    942  C   THR B 305       2.932  -9.942   7.654  1.00  0.00           C  
ATOM    943  O   THR B 305       3.868  -9.634   6.918  1.00  0.00           O  
ATOM    944  CB  THR B 305       1.252  -8.597   9.036  1.00  0.00           C  
ATOM    945  OG1 THR B 305       0.424  -9.752   9.142  1.00  0.00           O  
ATOM    946  CG2 THR B 305       0.801  -7.933   7.734  1.00  0.00           C  
ATOM    947  H   THR B 305       4.085  -8.001   9.940  1.00  0.00           H  
ATOM    948  HA  THR B 305       2.844  -9.849   9.773  1.00  0.00           H  
ATOM    949  HB  THR B 305       1.161  -7.909   9.877  1.00  0.00           H  
ATOM    950  HG1 THR B 305       0.326 -10.017  10.101  1.00  0.00           H  
ATOM    951 HG21 THR B 305       1.222  -8.473   6.886  1.00  0.00           H  
ATOM    952 HG22 THR B 305      -0.287  -7.953   7.674  1.00  0.00           H  
ATOM    953 HG23 THR B 305       1.147  -6.899   7.714  1.00  0.00           H  
ATOM    954  N   VAL B 306       2.088 -10.936   7.420  1.00  0.00           N  
ATOM    955  CA  VAL B 306       2.216 -11.762   6.231  1.00  0.00           C  
ATOM    956  C   VAL B 306       3.686 -12.138   6.033  1.00  0.00           C  
ATOM    957  O   VAL B 306       4.146 -12.279   4.901  1.00  0.00           O  
ATOM    958  CB  VAL B 306       1.616 -11.038   5.024  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       0.164 -10.635   5.293  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       2.460  -9.822   4.638  1.00  0.00           C  
ATOM    961  H   VAL B 306       1.329 -11.179   8.024  1.00  0.00           H  
ATOM    962  HA  VAL B 306       1.640 -12.672   6.400  1.00  0.00           H  
ATOM    963  HB  VAL B 306       1.620 -11.730   4.182  1.00  0.00           H  
ATOM    964 HG11 VAL B 306      -0.235 -11.238   6.108  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       0.125  -9.581   5.568  1.00  0.00           H  
ATOM    966 HG13 VAL B 306      -0.430 -10.798   4.394  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       3.498 -10.128   4.508  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       2.086  -9.402   3.705  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       2.398  -9.072   5.426  1.00  0.00           H  
ATOM    970  N   GLU B 307       4.381 -12.290   7.150  1.00  0.00           N  
ATOM    971  CA  GLU B 307       5.789 -12.647   7.113  1.00  0.00           C  
ATOM    972  C   GLU B 307       5.949 -14.167   7.037  1.00  0.00           C  
ATOM    973  O   GLU B 307       7.065 -14.672   6.932  1.00  0.00           O  
ATOM    974  CB  GLU B 307       6.531 -12.077   8.323  1.00  0.00           C  
ATOM    975  CG  GLU B 307       6.195 -12.863   9.593  1.00  0.00           C  
ATOM    976  CD  GLU B 307       7.197 -12.557  10.708  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       7.198 -11.443  11.252  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       7.994 -13.527  11.006  1.00  0.00           O  
ATOM    979  H   GLU B 307       3.998 -12.173   8.067  1.00  0.00           H  
ATOM    980  HA  GLU B 307       6.180 -12.188   6.205  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       7.606 -12.111   8.145  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       6.263 -11.029   8.459  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       5.188 -12.611   9.925  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       6.201 -13.931   9.376  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       7.541 -14.404  10.843  1.00  0.00           H  
ATOM    986  N   GLY B 308       4.817 -14.853   7.094  1.00  0.00           N  
ATOM    987  CA  GLY B 308       4.818 -16.304   7.033  1.00  0.00           C  
ATOM    988  C   GLY B 308       4.196 -16.799   5.725  1.00  0.00           C  
ATOM    989  O   GLY B 308       3.886 -17.981   5.589  1.00  0.00           O  
ATOM    990  H   GLY B 308       3.913 -14.434   7.179  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       5.839 -16.675   7.117  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       4.262 -16.708   7.879  1.00  0.00           H  
ATOM    993  N   ARG B 309       4.033 -15.868   4.796  1.00  0.00           N  
ATOM    994  CA  ARG B 309       3.454 -16.194   3.503  1.00  0.00           C  
ATOM    995  C   ARG B 309       4.272 -15.556   2.379  1.00  0.00           C  
ATOM    996  O   ARG B 309       4.832 -16.258   1.538  1.00  0.00           O  
ATOM    997  CB  ARG B 309       2.006 -15.709   3.410  1.00  0.00           C  
ATOM    998  CG  ARG B 309       1.204 -16.138   4.640  1.00  0.00           C  
ATOM    999  CD  ARG B 309       1.341 -15.114   5.769  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       0.810 -15.676   7.030  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309      -0.489 -15.624   7.394  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      -1.402 -15.034   6.594  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -0.853 -16.160   8.545  1.00  0.00           N  
ATOM   1004  H   ARG B 309       4.288 -14.908   4.915  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       3.493 -17.282   3.447  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       1.988 -14.623   3.320  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       1.542 -16.111   2.510  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       0.154 -16.251   4.372  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       1.552 -17.112   4.984  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       2.388 -14.838   5.896  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       0.801 -14.203   5.511  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       1.453 -16.123   7.652  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309      -1.118 -14.630   5.724  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -2.362 -15.000   6.871  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -1.793 -16.164   8.887  1.00  0.00           H  
ATOM   1016  N   ASN B 310       4.316 -14.232   2.401  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       5.056 -13.491   1.394  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.459 -13.777   0.014  1.00  0.00           C  
ATOM   1019  O   ASN B 310       4.117 -14.917  -0.294  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       6.526 -13.913   1.369  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       7.209 -13.449   0.080  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       7.430 -12.271  -0.146  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       7.528 -14.438  -0.750  1.00  0.00           N  
ATOM   1024  H   ASN B 310       3.858 -13.668   3.088  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.961 -12.444   1.681  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       7.044 -13.493   2.230  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       6.598 -14.998   1.452  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       7.318 -15.385  -0.504  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       7.978 -14.236  -1.619  1.00  0.00           H  
ATOM   1030  N   ASP B 311       4.351 -12.721  -0.779  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       3.800 -12.844  -2.118  1.00  0.00           C  
ATOM   1032  C   ASP B 311       3.098 -11.539  -2.498  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.820 -10.706  -1.637  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       2.771 -13.973  -2.188  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       1.723 -13.826  -3.294  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       0.643 -13.257  -3.078  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       2.058 -14.330  -4.433  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.631 -11.796  -0.521  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       4.654 -13.060  -2.760  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       3.297 -14.917  -2.331  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       2.257 -14.037  -1.229  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       3.046 -14.248  -4.567  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.830 -11.403  -3.788  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.165 -10.213  -4.293  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.174  -9.679  -3.256  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.316  -8.555  -2.777  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.466 -10.499  -5.623  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       0.709  -9.265  -6.121  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       1.099  -8.927  -7.561  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       1.797  -9.715  -8.216  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       0.650  -7.799  -7.997  1.00  0.00           O  
ATOM   1052  H   GLU B 312       3.059 -12.085  -4.482  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       2.959  -9.484  -4.455  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       2.202 -10.802  -6.367  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       0.772 -11.331  -5.503  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312      -0.365  -9.446  -6.064  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       0.924  -8.416  -5.472  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312      -0.326  -7.875  -8.201  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.191 -10.510  -2.941  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.823 -10.136  -1.970  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.145  -9.748  -0.655  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.496  -8.739  -0.045  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.860 -11.251  -1.822  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -1.877 -11.798  -0.393  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -0.860 -12.930  -0.228  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.243 -12.912   1.171  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -0.914 -13.898   2.047  1.00  0.00           N  
ATOM   1068  H   LYS B 313       0.082 -11.423  -3.335  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.343  -9.262  -2.362  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.849 -10.870  -2.081  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.637 -12.056  -2.522  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.651 -10.997   0.310  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -2.875 -12.163  -0.152  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.347 -13.889  -0.403  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.075 -12.830  -0.977  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.822 -13.138   1.109  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.332 -11.915   1.602  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.814 -10.570  -0.255  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.544 -10.326   0.977  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.223  -8.956   0.900  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.219  -8.202   1.871  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.544 -11.460   1.212  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.094 -11.389  -0.757  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.823 -10.319   1.794  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       2.437 -12.207   0.426  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       3.558 -11.059   1.196  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.351 -11.920   2.180  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.790  -8.678  -0.265  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.471  -7.413  -0.482  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.538  -6.263  -0.096  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.958  -5.311   0.559  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       3.994  -7.325  -1.917  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.352  -7.980  -2.177  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       6.432  -7.378  -1.276  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.265  -9.500  -2.031  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.789  -9.297  -1.050  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.338  -7.391   0.179  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.259  -7.783  -2.579  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.061  -6.273  -2.195  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       5.640  -7.771  -3.208  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       6.008  -6.556  -0.699  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       6.806  -8.144  -0.596  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       7.252  -7.006  -1.890  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.713  -9.747  -1.124  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       4.749  -9.919  -2.895  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       6.270  -9.918  -1.970  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.289  -6.390  -0.519  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.292  -5.373  -0.226  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.102  -5.463   1.249  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.081  -4.461   1.963  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.892  -5.491  -1.188  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -0.582  -6.085  -2.563  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -1.819  -6.761  -3.159  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.001  -5.025  -3.501  1.00  0.00           C  
ATOM   1115  H   LEU B 316       0.955  -7.167  -1.052  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.755  -4.402  -0.402  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.660  -6.102  -0.714  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -1.318  -4.498  -1.331  1.00  0.00           H  
ATOM   1119  HG  LEU B 316       0.178  -6.856  -2.439  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.516  -7.012  -2.360  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.301  -6.082  -3.862  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -1.520  -7.671  -3.680  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       0.773  -4.463  -2.978  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.431  -5.511  -4.376  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.793  -4.345  -3.816  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.454  -6.671   1.663  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -0.853  -6.905   3.040  1.00  0.00           C  
ATOM   1128  C   GLU B 317       0.021  -6.085   3.992  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.468  -5.559   4.991  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -0.790  -8.394   3.385  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -1.673  -9.213   2.440  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -2.481 -10.257   3.213  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -2.990  -9.964   4.305  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -2.572 -11.409   2.640  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.468  -7.481   1.076  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.887  -6.566   3.103  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317       0.240  -8.743   3.319  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.114  -8.547   4.414  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.350  -8.549   1.903  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -1.052  -9.707   1.693  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -3.185 -11.352   1.852  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.298  -6.002   3.649  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.244  -5.255   4.460  1.00  0.00           C  
ATOM   1144  C   GLN B 318       2.053  -3.752   4.250  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.978  -2.991   5.213  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.683  -5.674   4.150  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.679  -4.632   4.662  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       6.101  -4.959   4.199  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       7.031  -5.048   4.983  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.215  -5.133   2.886  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.687  -6.433   2.835  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       2.011  -5.517   5.492  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.891  -6.640   4.610  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.804  -5.801   3.074  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.395  -3.643   4.302  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.646  -4.597   5.751  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       5.411  -5.047   2.298  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       7.106  -5.351   2.486  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.980  -3.368   2.983  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.799  -1.970   2.634  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.382  -1.533   3.012  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.204  -0.593   3.785  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.142  -1.736   1.162  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.087  -0.998   0.336  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       1.064   0.492   0.681  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.296  -1.237  -1.161  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.042  -3.994   2.205  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.508  -1.391   3.226  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.074  -1.173   1.111  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.329  -2.703   0.695  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       0.108  -1.403   0.593  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       2.033   0.786   1.085  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       0.856   1.071  -0.219  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       0.288   0.682   1.422  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       2.345  -1.081  -1.410  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       1.012  -2.260  -1.409  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.680  -0.540  -1.729  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.589  -2.237   2.450  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.985  -1.935   2.718  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.194  -1.811   4.229  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.768  -0.832   4.702  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.883  -2.993   2.075  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -2.431  -3.299   0.645  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.924  -4.266   2.922  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.436  -3.001   1.823  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.208  -0.974   2.254  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -3.895  -2.589   2.027  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -1.643  -2.604   0.357  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -2.052  -4.320   0.595  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -3.277  -3.192  -0.034  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -1.909  -4.630   3.081  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -3.387  -4.047   3.884  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.506  -5.028   2.404  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.717  -2.819   4.944  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.845  -2.836   6.392  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.190  -1.590   6.989  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.802  -0.888   7.794  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.220  -4.101   6.985  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.260  -4.098   8.409  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.252  -3.613   4.552  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.917  -2.836   6.587  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.748  -4.977   6.609  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.186  -4.185   6.651  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -1.760  -4.898   8.739  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.045  -1.352   6.573  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.790  -0.202   7.058  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.090   1.104   6.678  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.178   2.094   7.402  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.164  -0.244   6.387  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.734   1.135   6.048  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.240   1.834   4.991  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.734   1.662   6.804  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.768   3.113   4.676  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       4.262   2.942   6.489  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.768   3.641   5.432  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.535  -1.928   5.919  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.839  -0.283   8.144  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.862  -0.762   7.044  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.092  -0.831   5.471  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.438   1.411   4.385  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       4.129   1.103   7.651  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.372   3.673   3.829  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       5.063   3.365   7.095  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.174   4.623   5.190  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.591   1.065   5.541  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.306   2.233   5.056  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.508   2.503   5.963  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.796   3.652   6.292  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.674   2.061   3.581  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.842   2.869   2.583  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.522   2.917   1.214  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.542   4.268   3.125  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.658   0.255   4.958  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.626   3.082   5.122  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.587   1.005   3.326  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.722   2.334   3.455  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.115   2.364   2.449  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.592   3.080   1.346  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.100   3.734   0.627  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -1.359   1.974   0.693  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.404   4.634   3.683  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.325   4.225   3.784  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.335   4.942   2.294  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.178   1.423   6.340  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.343   1.529   7.203  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.952   2.176   8.533  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.552   3.168   8.944  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.975   0.157   7.445  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.067  -0.091   6.564  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.937   0.492   6.068  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.046   2.162   6.661  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.220  -0.618   7.314  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -5.320   0.094   8.477  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.896  -0.277   7.091  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.949   1.589   9.168  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.471   2.096  10.443  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.387   3.155  10.240  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.278   3.021  10.756  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.466   0.782   8.827  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.303   2.524  11.003  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -2.075   1.274  11.040  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.744   4.186   9.488  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.815   5.268   9.210  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.106   5.671  10.505  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.742   5.800  11.550  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.533   6.426   8.516  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.530   7.404   7.900  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.505   6.664   7.050  1.00  0.00           C  
ATOM   1269  CE  LYS B 326      -0.172   5.676   6.098  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -1.075   6.389   5.167  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.647   4.287   9.072  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.069   4.887   8.512  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -2.191   6.038   7.739  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.164   6.950   9.234  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.058   8.133   7.285  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.026   7.959   8.691  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.091   7.383   6.477  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.200   6.132   7.699  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       0.584   5.129   5.534  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.737   4.941   6.670  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.200   5.858  10.394  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.002   6.244  11.543  1.00  0.00           C  
ATOM   1283  C   ASP B 327       1.896   7.756  11.748  1.00  0.00           C  
ATOM   1284  O   ASP B 327       1.742   8.224  12.875  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.476   5.898  11.327  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.750   4.441  10.949  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       3.642   4.055   9.775  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.091   3.677  11.931  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.710   5.751   9.540  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.592   5.680  12.380  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.874   6.542  10.543  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       4.026   6.130  12.240  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       3.406   2.961  12.061  1.00  0.00           H  
ATOM   1294  N   GLU B 328       1.983   8.479  10.641  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       1.899   9.929  10.685  1.00  0.00           C  
ATOM   1296  C   GLU B 328       0.733  10.366  11.573  1.00  0.00           C  
ATOM   1297  O   GLU B 328       0.774  11.438  12.176  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.765  10.514   9.278  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.929  10.073   8.388  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.273  10.337   9.071  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       4.709  11.495   9.153  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       4.868   9.288   9.528  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.108   8.091   9.728  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       2.841  10.260  11.122  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       0.823  10.193   8.835  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.737  11.602   9.333  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.836   9.011   8.160  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       2.889  10.607   7.439  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       5.858   9.424   9.517  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.281   9.515  11.627  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.457   9.800  12.431  1.00  0.00           C  
ATOM   1312  C   THR B 329      -1.048  10.187  13.854  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.715  10.996  14.497  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.376   8.578  12.374  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -3.495   9.021  11.610  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -2.972   8.229  13.740  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.307   8.645  11.133  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.968  10.660  12.000  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.858   7.721  11.945  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -3.741   8.329  10.931  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.144   9.145  14.306  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -3.918   7.706  13.600  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -2.279   7.589  14.286  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.046   9.590  14.304  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       0.551   9.862  15.639  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.120  11.281  15.712  1.00  0.00           C  
ATOM   1327  O   GLU B 330       1.053  11.927  16.757  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       1.602   8.829  16.049  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       2.863   8.960  15.192  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       4.011   9.572  15.996  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       3.839  10.635  16.611  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       5.114   8.903  15.969  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.583   8.933  13.775  1.00  0.00           H  
ATOM   1334  HA  GLU B 330      -0.312   9.775  16.299  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       1.857   8.961  17.100  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       1.190   7.825  15.945  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       3.158   7.978  14.820  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.653   9.580  14.321  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       5.762   9.285  16.628  1.00  0.00           H  
ATOM   1340  N   LEU B 331       1.666  11.724  14.590  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.246  13.054  14.514  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.165  14.054  14.100  1.00  0.00           C  
ATOM   1343  O   LEU B 331       0.967  15.070  14.764  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.468  13.054  13.594  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.450  14.213  13.782  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       5.893  13.707  13.831  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       4.253  15.279  12.702  1.00  0.00           C  
ATOM   1348  H   LEU B 331       1.717  11.192  13.744  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       2.595  13.316  15.513  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.009  12.119  13.740  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.121  13.063  12.560  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       4.241  14.685  14.742  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       5.997  12.984  14.641  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       6.143  13.229  12.884  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       6.566  14.546  14.004  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       3.379  15.030  12.100  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       4.105  16.250  13.173  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.135  15.316  12.063  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.493  13.731  13.004  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.563  14.588  12.494  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.848  14.333  13.284  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.914  14.143  12.700  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.742  14.341  10.995  1.00  0.00           C  
ATOM   1364  H   ALA B 332       0.660  12.902  12.470  1.00  0.00           H  
ATOM   1365  HA  ALA B 332      -0.253  15.622  12.644  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -0.232  13.419  10.715  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332      -1.804  14.253  10.765  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -0.318  15.175  10.436  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.705  14.337  14.602  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.841  14.108  15.478  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.974  15.082  15.145  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -5.135  14.818  15.453  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -2.432  14.225  16.948  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -2.079  15.671  17.305  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -2.141  15.892  18.818  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -2.754  15.090  19.537  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -1.521  16.941  19.241  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.835  14.493  15.069  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -3.161  13.086  15.277  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -3.246  13.878  17.584  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -1.577  13.579  17.143  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -1.080  15.906  16.940  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -2.769  16.351  16.806  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -1.106  16.758  20.132  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.596  16.187  14.520  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.565  17.202  14.141  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -5.347  16.722  12.917  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.577  16.721  12.924  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -3.876  18.553  13.940  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -3.062  19.074  15.126  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -1.610  18.599  15.046  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -3.162  20.597  15.232  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.649  16.394  14.273  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -5.260  17.316  14.973  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -3.214  18.475  13.077  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -4.636  19.293  13.693  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -3.487  18.660  16.040  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -1.456  18.056  14.114  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -0.944  19.461  15.079  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -1.396  17.942  15.890  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -3.218  21.028  14.232  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -4.058  20.865  15.793  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -2.282  20.984  15.746  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.602  16.325  11.897  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -5.211  15.843  10.668  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.746  14.428  10.890  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.506  13.912  10.071  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -4.188  15.789   9.531  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -3.638  17.147   9.091  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -4.334  17.935   8.434  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -2.424  17.387   9.454  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.602  16.328  11.900  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -6.002  16.558  10.441  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -3.354  15.160   9.843  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -4.649  15.304   8.671  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -1.890  16.542   9.445  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.330  13.839  12.002  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.759  12.493  12.342  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.222  12.286  11.945  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.627  11.172  11.614  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.601  12.227  13.840  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.053  10.821  14.093  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -4.733  10.615  15.575  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -5.423   9.407  16.079  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -6.716   9.381  16.466  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -7.471  10.498  16.410  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -7.231   8.245  16.901  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.712  14.265  12.663  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -5.101  11.838  11.770  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.930  12.966  14.276  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.565  12.340  14.337  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -5.783  10.079  13.768  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -4.154  10.665  13.497  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -3.656  10.513  15.711  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -5.045  11.488  16.147  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -4.899   8.557  16.136  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -7.074  11.354  16.080  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -8.428  10.470  16.699  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -8.178   8.141  17.206  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.974  13.375  11.991  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.383  13.327  11.640  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.580  12.364  10.467  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.522  11.574  10.460  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.880  14.739  11.325  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.637  14.277  12.261  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.928  12.948  12.505  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.970  14.748  11.319  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -9.515  15.431  12.084  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.509  15.045  10.346  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.675  12.463   9.504  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.737  11.611   8.329  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.594  10.595   8.380  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.646   9.563   7.713  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.752  12.457   7.054  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.098  12.562   6.334  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -10.064  13.656   5.265  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -10.518  11.209   5.757  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -7.912  13.109   9.518  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.682  11.070   8.367  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.417  13.463   7.306  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.022  12.043   6.359  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.854  12.849   7.065  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -9.290  13.424   4.533  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -11.032  13.706   4.766  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338      -9.846  14.615   5.734  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -9.630  10.623   5.521  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.122  10.673   6.490  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -11.102  11.366   4.850  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.589  10.923   9.178  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.435  10.052   9.324  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.607  10.018   8.038  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.408  10.292   8.060  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.554  11.765   9.717  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.815  10.400  10.151  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.765   9.045   9.576  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.280   9.678   6.948  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.622   9.604   5.655  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -5.012  10.824   4.818  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.805  10.842   3.606  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.927   8.268   4.974  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.401   8.181   4.573  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.503   7.093   5.858  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.694   9.076   3.367  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.255   9.457   6.939  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.547   9.637   5.833  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.339   8.210   4.058  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.656   7.149   4.336  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -7.028   8.480   5.413  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -5.022   7.152   6.814  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.758   6.156   5.363  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.427   7.135   6.026  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.805   9.143   2.740  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.515   8.649   2.790  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -6.972  10.072   3.712  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.570  11.815   5.499  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.991  13.036   4.833  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.775  13.707   4.192  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.919  14.663   3.432  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.606  14.022   5.829  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -5.996  15.425   5.809  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -4.772  15.591   5.919  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -6.845  16.386   5.673  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.735  11.792   6.485  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.730  12.720   4.097  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -7.674  14.103   5.624  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -6.504  13.611   6.833  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -7.307  16.561   6.542  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.605  13.181   4.523  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.365  13.717   3.989  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.047  13.029   2.659  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.271  13.548   1.858  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.243  13.605   5.023  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -1.475  14.567   6.190  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -2.525  14.015   7.156  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.922  12.943   8.067  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -2.732  12.792   9.296  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.497  12.403   5.142  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.523  14.779   3.799  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -1.188  12.582   5.396  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -0.285  13.823   4.551  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.537  14.732   6.721  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342      -1.800  15.535   5.809  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.929  14.826   7.761  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -3.356  13.592   6.592  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -1.873  11.992   7.537  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -0.899  13.214   8.329  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.663  11.873   2.466  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.456  11.108   1.248  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.466  11.558   0.191  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.140  11.634  -0.993  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.501   9.608   1.542  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.344   9.053   2.376  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -1.820   8.646   3.772  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -0.647   7.901   1.649  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.293  11.458   3.123  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.453  11.336   0.886  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.434   9.387   2.060  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -2.528   9.072   0.594  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -0.606   9.845   2.506  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -2.506   9.401   4.157  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -2.331   7.685   3.715  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -0.961   8.561   4.438  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -0.656   8.091   0.576  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343       0.383   7.822   1.996  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -1.173   6.969   1.857  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.673  11.845   0.656  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -5.734  12.285  -0.235  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.534  13.765  -0.565  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.284  14.335  -1.357  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.099  11.991   0.391  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.221  12.640   1.771  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.233  12.443  -0.531  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -4.931  11.781   1.620  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -5.652  11.706  -1.155  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.182  10.911   0.520  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.268  13.094   2.044  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -7.995  13.407   1.744  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.486  11.881   2.507  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -7.816  12.800  -1.472  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -8.901  11.603  -0.724  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.791  13.248  -0.052  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.520  14.347   0.058  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.212  15.750  -0.161  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.493  16.135  -1.614  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.050  17.199  -1.882  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.763  16.059   0.218  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.657  17.411   0.926  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.355  18.124   0.556  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.814  17.961  -0.525  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.885  18.922   1.510  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -3.915  13.876   0.700  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -4.880  16.299   0.503  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.377  15.273   0.867  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.142  16.065  -0.678  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -3.508  18.035   0.654  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -2.701  17.265   2.006  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -1.378  19.011   2.375  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345      -0.038  19.432   1.363  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.095  15.249  -2.515  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.297  15.483  -3.935  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -3.227  14.772  -4.766  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -2.083  15.218  -4.824  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -3.643  14.386  -2.290  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.286  15.129  -4.229  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.269  16.553  -4.139  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -3.638  13.677  -5.389  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -2.729  12.899  -6.214  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -3.024  13.107  -7.700  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -3.465  12.185  -8.385  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -4.571  13.320  -5.337  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -1.700  13.188  -5.999  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -2.821  11.842  -5.965  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -2.768  14.325  -8.157  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -3.000  14.666  -9.550  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -4.439  15.139  -9.766  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -5.077  14.770 -10.751  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -2.409  15.069  -7.594  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -2.306  15.448  -9.857  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -2.801  13.798 -10.179  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -4.908  15.950  -8.829  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -6.260  16.478  -8.905  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -7.237  15.330  -9.165  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -7.801  15.225 -10.253  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -6.340  17.601  -9.941  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -7.443  18.638  -9.724  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -6.863  19.957  -9.210  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -8.271  18.832 -10.995  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -4.383  16.246  -8.031  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -6.494  16.918  -7.935  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -5.381  18.119  -9.961  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -6.480  17.151 -10.924  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -8.118  18.262  -8.954  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -5.805  19.825  -8.984  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -6.978  20.726  -9.973  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -7.392  20.259  -8.306  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349      -7.604  18.985 -11.843  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349      -8.883  17.947 -11.169  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349      -8.916  19.703 -10.879  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -7.409  14.499  -8.148  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -8.308  13.363  -8.253  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -8.649  12.856  -6.850  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -8.239  11.763  -6.464  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -7.656  12.214  -9.024  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -8.634  11.273  -9.731  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350      -8.983  10.204  -9.208  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350      -9.048  11.681 -10.883  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -6.946  14.592  -7.266  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -9.182  13.738  -8.785  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -6.978  12.634  -9.767  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -7.049  11.630  -8.333  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350      -9.277  10.898 -11.461  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.397  13.676  -6.125  1.00  0.00           N  
ATOM   1633  CA  VAL B 351      -9.798  13.325  -4.773  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.209  13.855  -4.510  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -11.861  14.371  -5.417  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -8.767  13.845  -3.770  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -7.385  13.248  -4.044  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -8.715  15.374  -3.780  1.00  0.00           C  
ATOM   1639  H   VAL B 351      -9.727  14.563  -6.447  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.814  12.237  -4.707  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.078  13.527  -2.775  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.497  12.227  -4.411  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -6.872  13.849  -4.794  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -6.803  13.241  -3.123  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351      -8.779  15.733  -4.807  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -9.552  15.769  -3.204  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -7.778  15.709  -3.335  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -11.638  13.711  -3.265  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -12.960  14.169  -2.872  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -12.842  15.546  -2.214  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -12.440  15.653  -1.057  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -13.649  13.125  -1.992  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -12.741  12.051  -1.388  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.079  11.214  -2.484  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -11.712  12.673  -0.441  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.101  13.291  -2.534  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -13.555  14.269  -3.779  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -14.157  13.642  -1.178  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.418  12.630  -2.585  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -13.358  11.376  -0.795  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.343  11.619  -3.461  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -10.997  11.242  -2.359  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.426  10.183  -2.413  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -11.542  13.712  -0.721  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -12.086  12.628   0.581  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -10.775  12.120  -0.510  1.00  0.00           H  
ATOM   1667  N   SER B 353     -13.201  16.565  -2.981  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -13.141  17.930  -2.488  1.00  0.00           C  
ATOM   1669  C   SER B 353     -13.517  17.968  -1.005  1.00  0.00           C  
ATOM   1670  O   SER B 353     -12.833  18.604  -0.204  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -14.064  18.848  -3.293  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -13.429  19.346  -4.468  1.00  0.00           O  
ATOM   1673  H   SER B 353     -13.527  16.469  -3.922  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -12.106  18.243  -2.629  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -14.965  18.301  -3.572  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -14.379  19.684  -2.668  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -12.912  18.615  -4.913  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.602  17.279  -0.685  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -15.076  17.226   0.687  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.878  17.130   1.633  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -12.846  16.562   1.278  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -16.089  16.092   0.860  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -16.830  16.217   2.193  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -16.438  15.087   3.147  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -17.289  13.840   2.899  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -17.993  13.438   4.137  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.152  16.765  -1.343  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.601  18.160   0.888  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -16.805  16.110   0.039  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -15.576  15.131   0.814  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -16.602  17.180   2.651  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -17.906  16.194   2.019  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -15.384  14.844   3.014  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -16.562  15.417   4.178  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -18.015  14.039   2.110  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -16.656  13.024   2.551  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -14.054  17.693   2.819  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -13.000  17.678   3.819  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -11.654  17.934   3.139  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.779  17.069   3.140  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -13.044  16.378   4.625  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -13.825  16.431   5.940  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -14.247  15.028   6.383  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -13.026  17.158   7.024  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.897  18.153   3.100  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -13.197  18.495   4.514  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -13.479  15.600   3.998  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -12.021  16.075   4.845  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -14.737  17.004   5.773  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -14.308  14.375   5.513  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -13.513  14.632   7.084  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -15.222  15.079   6.868  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -12.183  17.677   6.567  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -13.669  17.881   7.526  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -12.657  16.434   7.750  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -11.530  19.126   2.574  1.00  0.00           N  
ATOM   1717  CA  VAL B 356     -10.305  19.507   1.891  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -9.105  18.931   2.646  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -8.652  19.509   3.632  1.00  0.00           O  
ATOM   1720  CB  VAL B 356     -10.242  21.028   1.739  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -11.115  21.500   0.575  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356     -10.640  21.726   3.041  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -12.246  19.824   2.577  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -10.335  19.069   0.893  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -9.210  21.300   1.516  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -10.947  20.857  -0.289  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -12.165  21.451   0.865  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -10.856  22.527   0.319  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356     -10.108  21.270   3.876  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356     -10.382  22.783   2.980  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -11.714  21.622   3.195  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.613  17.768   2.140  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.474  17.108   2.756  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -6.172  17.842   2.430  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -5.089  17.378   2.782  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.506  15.687   2.217  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.376  15.732   0.971  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -9.124  17.055   0.973  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -7.558  17.128   3.752  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.501  15.336   1.980  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.917  14.998   2.955  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.763  15.642   0.074  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.076  14.897   0.964  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.942  17.615   0.056  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357     -10.201  16.900   1.044  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -6.321  18.976   1.761  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -5.170  19.778   1.383  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -5.369  21.230   1.823  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -4.628  21.734   2.666  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -4.942  19.737  -0.129  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -3.503  20.124  -0.477  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -3.418  21.589  -0.908  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -2.989  22.429   0.233  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -3.034  23.778   0.239  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -3.489  24.453  -0.838  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -2.626  24.427   1.313  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -7.206  19.346   1.478  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -4.329  19.322   1.905  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -5.155  18.737  -0.505  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -5.635  20.418  -0.623  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -2.859  19.957   0.386  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -3.134  19.483  -1.278  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -2.712  21.694  -1.732  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -4.387  21.926  -1.274  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -2.645  21.967   1.051  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -3.796  23.954  -1.648  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -3.519  25.452  -0.826  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -2.626  25.423   1.398  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -6.372  21.862   1.232  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -6.677  23.246   1.552  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -7.238  23.980   0.333  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -6.593  24.878  -0.207  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -6.970  21.445   0.547  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -7.400  23.284   2.368  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -5.776  23.750   1.901  1.00  0.00           H  
ATOM   1776  N   SER B 360      -8.434  23.571  -0.066  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -9.089  24.179  -1.212  1.00  0.00           C  
ATOM   1778  C   SER B 360      -8.674  23.457  -2.496  1.00  0.00           C  
ATOM   1779  O   SER B 360      -7.858  23.966  -3.263  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -8.757  25.669  -1.310  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -9.795  26.406  -1.950  1.00  0.00           O  
ATOM   1782  H   SER B 360      -8.952  22.840   0.378  1.00  0.00           H  
ATOM   1783  HA  SER B 360     -10.157  24.056  -1.033  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -8.591  26.070  -0.310  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -7.827  25.797  -1.864  1.00  0.00           H  
ATOM   1786  HG  SER B 360     -10.263  26.986  -1.284  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -9.254  22.281  -2.690  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -8.954  21.484  -3.867  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -9.983  21.788  -4.958  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -11.083  21.237  -4.950  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -8.865  20.001  -3.502  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -7.797  19.627  -2.472  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -6.400  19.999  -2.972  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -8.104  20.255  -1.111  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -9.916  21.874  -2.061  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -7.971  21.788  -4.226  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -9.836  19.682  -3.122  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -8.677  19.434  -4.413  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -7.814  18.546  -2.339  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -6.307  19.730  -4.024  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -6.245  21.071  -2.856  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -5.651  19.459  -2.392  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -9.158  20.110  -0.874  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -7.491  19.779  -0.345  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -7.882  21.321  -1.144  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   PRO A   2       4.564 -11.141 -21.112  1.00  0.00           N  
ATOM      2  CA  PRO A   2       3.229 -11.618 -21.433  1.00  0.00           C  
ATOM      3  C   PRO A   2       2.184 -10.982 -20.514  1.00  0.00           C  
ATOM      4  O   PRO A   2       1.236 -10.357 -20.985  1.00  0.00           O  
ATOM      5  CB  PRO A   2       3.306 -13.129 -21.289  1.00  0.00           C  
ATOM      6  CG  PRO A   2       4.541 -13.406 -20.448  1.00  0.00           C  
ATOM      7  CD  PRO A   2       5.366 -12.130 -20.397  1.00  0.00           C  
ATOM      8  HA  PRO A   2       2.978 -11.346 -22.362  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       2.410 -13.522 -20.809  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       3.382 -13.611 -22.264  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       4.257 -13.716 -19.442  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       5.123 -14.220 -20.880  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       5.553 -11.820 -19.369  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       6.338 -12.268 -20.870  1.00  0.00           H  
ATOM     15  N   ASN A   3       2.394 -11.163 -19.218  1.00  0.00           N  
ATOM     16  CA  ASN A   3       1.482 -10.615 -18.228  1.00  0.00           C  
ATOM     17  C   ASN A   3       1.957 -11.012 -16.829  1.00  0.00           C  
ATOM     18  O   ASN A   3       1.639 -12.098 -16.346  1.00  0.00           O  
ATOM     19  CB  ASN A   3       0.067 -11.164 -18.421  1.00  0.00           C  
ATOM     20  CG  ASN A   3      -0.981 -10.077 -18.170  1.00  0.00           C  
ATOM     21  OD1 ASN A   3      -1.153  -9.153 -18.947  1.00  0.00           O  
ATOM     22  ND2 ASN A   3      -1.669 -10.239 -17.043  1.00  0.00           N  
ATOM     23  H   ASN A   3       3.168 -11.673 -18.843  1.00  0.00           H  
ATOM     24  HA  ASN A   3       1.503  -9.537 -18.386  1.00  0.00           H  
ATOM     25  HB2 ASN A   3      -0.042 -11.552 -19.433  1.00  0.00           H  
ATOM     26  HB3 ASN A   3      -0.100 -11.998 -17.740  1.00  0.00           H  
ATOM     27 HD21 ASN A   3      -1.478 -11.020 -16.449  1.00  0.00           H  
ATOM     28 HD22 ASN A   3      -2.377  -9.580 -16.790  1.00  0.00           H  
ATOM     29  N   ARG A   4       2.710 -10.110 -16.217  1.00  0.00           N  
ATOM     30  CA  ARG A   4       3.231 -10.352 -14.882  1.00  0.00           C  
ATOM     31  C   ARG A   4       2.272  -9.795 -13.829  1.00  0.00           C  
ATOM     32  O   ARG A   4       1.277  -9.156 -14.166  1.00  0.00           O  
ATOM     33  CB  ARG A   4       4.606  -9.706 -14.703  1.00  0.00           C  
ATOM     34  CG  ARG A   4       5.675 -10.461 -15.495  1.00  0.00           C  
ATOM     35  CD  ARG A   4       7.068  -9.890 -15.220  1.00  0.00           C  
ATOM     36  NE  ARG A   4       7.882  -9.925 -16.455  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       9.131  -9.423 -16.553  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       9.721  -8.842 -15.487  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       9.767  -9.509 -17.706  1.00  0.00           N  
ATOM     40  H   ARG A   4       2.964  -9.229 -16.616  1.00  0.00           H  
ATOM     41  HA  ARG A   4       3.311 -11.437 -14.807  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       4.570  -8.668 -15.033  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       4.872  -9.695 -13.646  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       5.652 -11.518 -15.227  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       5.456 -10.398 -16.561  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       6.985  -8.865 -14.858  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       7.558 -10.466 -14.435  1.00  0.00           H  
ATOM     48  HE  ARG A   4       7.482 -10.348 -17.269  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       9.233  -8.781 -14.616  1.00  0.00           H  
ATOM     50 HH12 ARG A   4      10.647  -8.472 -15.567  1.00  0.00           H  
ATOM     51 HH22 ARG A   4      10.693  -9.163 -17.862  1.00  0.00           H  
ATOM     52  N   SER A   5       2.605 -10.059 -12.573  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.785  -9.592 -11.468  1.00  0.00           C  
ATOM     54  C   SER A   5       2.377  -8.307 -10.884  1.00  0.00           C  
ATOM     55  O   SER A   5       2.146  -7.987  -9.719  1.00  0.00           O  
ATOM     56  CB  SER A   5       1.665 -10.662 -10.381  1.00  0.00           C  
ATOM     57  OG  SER A   5       0.913 -11.789 -10.823  1.00  0.00           O  
ATOM     58  H   SER A   5       3.416 -10.579 -12.307  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.803  -9.399 -11.899  1.00  0.00           H  
ATOM     60  HB2 SER A   5       2.661 -10.986 -10.080  1.00  0.00           H  
ATOM     61  HB3 SER A   5       1.189 -10.232  -9.500  1.00  0.00           H  
ATOM     62  HG  SER A   5       0.034 -11.822 -10.347  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.128  -7.606 -11.721  1.00  0.00           N  
ATOM     64  CA  ILE A   6       3.754  -6.363 -11.302  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.031  -6.678 -10.521  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.193  -7.785 -10.010  1.00  0.00           O  
ATOM     67  CB  ILE A   6       2.759  -5.496 -10.529  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.601  -4.123 -11.186  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.158  -5.383  -9.056  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.935  -3.375 -11.220  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.310  -7.873 -12.667  1.00  0.00           H  
ATOM     72  HA  ILE A   6       4.027  -5.815 -12.204  1.00  0.00           H  
ATOM     73  HB  ILE A   6       1.784  -5.982 -10.562  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.222  -4.244 -12.201  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.864  -3.536 -10.639  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.184  -5.022  -8.985  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       2.491  -4.685  -8.551  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.084  -6.363  -8.584  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.444  -3.496 -10.263  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.559  -3.779 -12.017  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.753  -2.316 -11.403  1.00  0.00           H  
ATOM     82  N   SER A   7       5.906  -5.686 -10.455  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.164  -5.843  -9.745  1.00  0.00           C  
ATOM     84  C   SER A   7       6.912  -5.889  -8.236  1.00  0.00           C  
ATOM     85  O   SER A   7       6.049  -5.176  -7.726  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.135  -4.711 -10.087  1.00  0.00           C  
ATOM     87  OG  SER A   7       8.851  -4.258  -8.941  1.00  0.00           O  
ATOM     88  H   SER A   7       5.767  -4.789 -10.874  1.00  0.00           H  
ATOM     89  HA  SER A   7       7.575  -6.791 -10.093  1.00  0.00           H  
ATOM     90  HB2 SER A   7       8.841  -5.055 -10.842  1.00  0.00           H  
ATOM     91  HB3 SER A   7       7.583  -3.879 -10.522  1.00  0.00           H  
ATOM     92  HG  SER A   7       9.090  -3.293  -9.047  1.00  0.00           H  
ATOM     93  N   PRO A   8       7.701  -6.756  -7.548  1.00  0.00           N  
ATOM     94  CA  PRO A   8       7.572  -6.904  -6.108  1.00  0.00           C  
ATOM     95  C   PRO A   8       8.187  -5.709  -5.377  1.00  0.00           C  
ATOM     96  O   PRO A   8       7.489  -4.980  -4.675  1.00  0.00           O  
ATOM     97  CB  PRO A   8       8.262  -8.219  -5.784  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.152  -8.527  -6.977  1.00  0.00           C  
ATOM     99  CD  PRO A   8       8.733  -7.616  -8.119  1.00  0.00           C  
ATOM    100  HA  PRO A   8       6.607  -6.917  -5.846  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       8.849  -8.137  -4.869  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       7.533  -9.014  -5.624  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      10.200  -8.365  -6.723  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.053  -9.573  -7.267  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       9.576  -7.032  -8.488  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.349  -8.190  -8.962  1.00  0.00           H  
ATOM    107  N   SER A   9       9.488  -5.547  -5.566  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.206  -4.453  -4.933  1.00  0.00           C  
ATOM    109  C   SER A   9       9.344  -3.189  -4.940  1.00  0.00           C  
ATOM    110  O   SER A   9       9.348  -2.426  -3.976  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.540  -4.190  -5.635  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.397  -5.328  -5.596  1.00  0.00           O  
ATOM    113  H   SER A   9      10.049  -6.145  -6.139  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.392  -4.783  -3.912  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.355  -3.911  -6.672  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.038  -3.345  -5.161  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.819  -5.407  -4.694  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.627  -3.006  -6.039  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.762  -1.847  -6.184  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.010  -1.610  -4.873  1.00  0.00           C  
ATOM    121  O   ALA A  10       6.692  -0.472  -4.533  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.818  -2.060  -7.369  1.00  0.00           C  
ATOM    123  H   ALA A  10       8.630  -3.631  -6.819  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.396  -0.984  -6.391  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.219  -2.955  -7.200  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.160  -1.197  -7.469  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.401  -2.180  -8.282  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.746  -2.704  -4.174  1.00  0.00           N  
ATOM    129  CA  LEU A  11       6.037  -2.630  -2.908  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.880  -1.845  -1.901  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.376  -0.946  -1.231  1.00  0.00           O  
ATOM    132  CB  LEU A  11       5.650  -4.030  -2.427  1.00  0.00           C  
ATOM    133  CG  LEU A  11       6.605  -4.684  -1.427  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       5.838  -5.539  -0.416  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       7.691  -5.484  -2.148  1.00  0.00           C  
ATOM    136  H   LEU A  11       7.008  -3.626  -4.458  1.00  0.00           H  
ATOM    137  HA  LEU A  11       5.111  -2.082  -3.084  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       4.660  -3.976  -1.973  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       5.565  -4.681  -3.298  1.00  0.00           H  
ATOM    140  HG  LEU A  11       7.106  -3.894  -0.867  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       4.769  -5.469  -0.617  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       6.157  -6.578  -0.503  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       6.043  -5.180   0.593  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       7.226  -6.173  -2.854  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       8.348  -4.802  -2.687  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       8.272  -6.048  -1.419  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.150  -2.216  -1.825  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.069  -1.558  -0.911  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.190  -0.073  -1.258  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.370   0.762  -0.372  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.439  -2.238  -0.928  1.00  0.00           C  
ATOM    152  CG  GLN A  12      10.752  -2.874   0.428  1.00  0.00           C  
ATOM    153  CD  GLN A  12      12.238  -2.742   0.766  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      13.097  -3.354   0.154  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      12.493  -1.910   1.773  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.553  -2.949  -2.374  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.625  -1.673   0.078  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.461  -3.002  -1.705  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      11.209  -1.508  -1.177  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      10.155  -2.395   1.205  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      10.471  -3.927   0.414  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      11.741  -1.438   2.234  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      13.435  -1.757   2.069  1.00  0.00           H  
ATOM    164  N   ASP A  13       9.085   0.212  -2.547  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.180   1.582  -3.021  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.902   2.336  -2.650  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.955   3.500  -2.256  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.332   1.629  -4.543  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.677   1.131  -5.075  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.326   0.269  -4.464  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      11.061   1.674  -6.181  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.938  -0.473  -3.261  1.00  0.00           H  
ATOM    173  HA  ASP A  13      10.064   1.993  -2.533  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.537   1.032  -4.991  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       9.184   2.657  -4.876  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      11.827   1.160  -6.566  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.782   1.641  -2.788  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.492   2.230  -2.472  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.420   2.514  -0.970  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.308   3.667  -0.557  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.357   1.342  -2.985  1.00  0.00           C  
ATOM    182  CG  LEU A  14       3.282   0.969  -1.962  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.683   2.219  -1.315  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       2.209   0.080  -2.594  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.747   0.695  -3.109  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.426   3.178  -3.006  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       3.874   1.850  -3.820  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.791   0.423  -3.379  1.00  0.00           H  
ATOM    189  HG  LEU A  14       3.754   0.389  -1.168  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       2.844   3.078  -1.967  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       1.614   2.073  -1.164  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       3.165   2.397  -0.353  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       2.485  -0.147  -3.624  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       2.126  -0.848  -2.027  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.252   0.601  -2.580  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.488   1.442  -0.194  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.432   1.561   1.253  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.464   2.590   1.716  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.240   3.304   2.693  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.594   0.188   1.910  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.091   0.192   3.357  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       7.619   0.246   3.411  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       5.449   1.329   4.155  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.579   0.507  -0.538  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.438   1.927   1.512  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.632  -0.323   1.879  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.287  -0.400   1.310  1.00  0.00           H  
ATOM    208  HG  LEU A  15       5.785  -0.743   3.826  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       7.987   0.919   2.636  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       7.936   0.610   4.388  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       8.024  -0.753   3.246  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       4.740   1.862   3.521  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       4.927   0.917   5.018  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       6.223   2.018   4.493  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.574   2.634   0.994  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.642   3.565   1.318  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.259   4.983   0.889  1.00  0.00           C  
ATOM    218  O   ARG A  16       8.722   5.959   1.477  1.00  0.00           O  
ATOM    219  CB  ARG A  16       9.948   3.166   0.629  1.00  0.00           C  
ATOM    220  CG  ARG A  16      10.939   4.331   0.616  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.273   3.910  -0.004  1.00  0.00           C  
ATOM    222  NE  ARG A  16      12.772   4.974  -0.903  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      13.248   6.164  -0.477  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      13.293   6.451   0.841  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      13.668   7.042  -1.369  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.749   2.051   0.201  1.00  0.00           H  
ATOM    227  HA  ARG A  16       8.750   3.498   2.401  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.390   2.314   1.146  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.742   2.847  -0.392  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.519   5.164   0.052  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.103   4.686   1.633  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      13.003   3.714   0.781  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.147   2.981  -0.561  1.00  0.00           H  
ATOM    234  HE  ARG A  16      12.756   4.802  -1.888  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      12.973   5.780   1.510  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      13.647   7.334   1.149  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      14.034   7.943  -1.136  1.00  0.00           H  
ATOM    238  N   THR A  17       7.418   5.051  -0.132  1.00  0.00           N  
ATOM    239  CA  THR A  17       6.969   6.333  -0.647  1.00  0.00           C  
ATOM    240  C   THR A  17       6.039   7.015   0.359  1.00  0.00           C  
ATOM    241  O   THR A  17       5.989   8.242   0.431  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.317   6.093  -2.010  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.396   6.201  -2.935  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.368   7.224  -2.413  1.00  0.00           C  
ATOM    245  H   THR A  17       7.047   4.252  -0.605  1.00  0.00           H  
ATOM    246  HA  THR A  17       7.838   6.979  -0.768  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.808   5.130  -2.034  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.556   5.318  -3.378  1.00  0.00           H  
ATOM    249 HG21 THR A  17       5.611   8.122  -1.845  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.476   7.427  -3.478  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.340   6.927  -2.202  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.326   6.190   1.111  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.401   6.698   2.110  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.193   7.283   3.281  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.734   8.214   3.941  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.407   5.611   2.522  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.238   5.372   1.564  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.167   6.453   1.725  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       2.728   5.262   0.118  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.372   5.193   1.046  1.00  0.00           H  
ATOM    261  HA  LEU A  18       3.827   7.500   1.646  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       3.951   4.674   2.639  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.002   5.868   3.500  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.775   4.419   1.820  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       0.880   6.526   2.774  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       1.564   7.411   1.390  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.294   6.192   1.127  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.756   4.903   0.110  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       2.094   4.564  -0.428  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       2.681   6.242  -0.357  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.368   6.713   3.503  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.227   7.167   4.583  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.435   8.678   4.464  1.00  0.00           C  
ATOM    274  O   LYS A  19       7.571   9.371   5.471  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.531   6.366   4.602  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.443   5.198   5.586  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.776   3.873   4.896  1.00  0.00           C  
ATOM    278  CE  LYS A  19       9.142   2.798   5.920  1.00  0.00           C  
ATOM    279  NZ  LYS A  19      10.428   2.158   5.562  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.733   5.956   2.961  1.00  0.00           H  
ATOM    281  HA  LYS A  19       6.710   6.962   5.520  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       8.746   5.989   3.602  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.359   7.019   4.881  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       9.131   5.363   6.415  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       7.440   5.149   6.009  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       7.922   3.542   4.305  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       9.605   4.019   4.203  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       9.215   3.242   6.913  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       8.355   2.046   5.964  1.00  0.00           H  
ATOM    290  N   SER A  20       7.453   9.144   3.224  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.642  10.560   2.959  1.00  0.00           C  
ATOM    292  C   SER A  20       6.667  11.384   3.803  1.00  0.00           C  
ATOM    293  O   SER A  20       5.906  10.832   4.596  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.453  10.873   1.474  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.552  11.606   0.939  1.00  0.00           O  
ATOM    296  H   SER A  20       7.341   8.574   2.410  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.671  10.773   3.247  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.334   9.942   0.919  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.535  11.445   1.337  1.00  0.00           H  
ATOM    300  HG  SER A  20       9.361  11.021   0.888  1.00  0.00           H  
ATOM    301  N   PRO A  21       6.725  12.728   3.600  1.00  0.00           N  
ATOM    302  CA  PRO A  21       5.857  13.634   4.333  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.426  13.578   3.794  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.467  13.696   4.555  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.497  15.004   4.178  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.434  14.893   2.986  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.614  13.418   2.669  1.00  0.00           C  
ATOM    308  HA  PRO A  21       5.798  13.358   5.292  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       5.741  15.771   4.010  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.042  15.284   5.079  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.022  15.421   2.126  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.395  15.355   3.212  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.351  13.200   1.634  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.649  13.106   2.807  1.00  0.00           H  
ATOM    315  N   SER A  22       4.327  13.399   2.485  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.029  13.326   1.835  1.00  0.00           C  
ATOM    317  C   SER A  22       2.567  14.728   1.432  1.00  0.00           C  
ATOM    318  O   SER A  22       1.805  15.366   2.157  1.00  0.00           O  
ATOM    319  CB  SER A  22       1.993  12.667   2.747  1.00  0.00           C  
ATOM    320  OG  SER A  22       2.542  11.572   3.475  1.00  0.00           O  
ATOM    321  H   SER A  22       5.112  13.304   1.872  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.183  12.706   0.952  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.602  13.407   3.445  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.152  12.318   2.147  1.00  0.00           H  
ATOM    325  HG  SER A  22       2.595  11.799   4.447  1.00  0.00           H  
ATOM    326  N   SER A  23       3.046  15.166   0.277  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.691  16.480  -0.230  1.00  0.00           C  
ATOM    328  C   SER A  23       3.679  16.905  -1.318  1.00  0.00           C  
ATOM    329  O   SER A  23       3.290  17.122  -2.465  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.663  17.516   0.895  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.376  18.700   0.549  1.00  0.00           O  
ATOM    332  H   SER A  23       3.665  14.640  -0.306  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.690  16.368  -0.646  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.629  17.771   1.128  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.095  17.083   1.797  1.00  0.00           H  
ATOM    336  HG  SER A  23       2.856  19.228  -0.123  1.00  0.00           H  
ATOM    337  N   PRO A  24       4.972  17.014  -0.910  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.019  17.410  -1.837  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.377  16.260  -2.781  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.643  15.976  -3.726  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.181  17.841  -0.957  1.00  0.00           C  
ATOM    342  CG  PRO A  24       6.914  17.236   0.411  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.469  16.765   0.440  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.700  18.155  -2.423  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.129  17.488  -1.362  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.244  18.927  -0.899  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.591  16.402   0.599  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.091  17.973   1.195  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.402  15.708   0.698  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.889  17.312   1.183  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.508  15.631  -2.493  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.973  14.520  -3.305  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.950  13.382  -3.283  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.570  12.864  -4.331  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.345  14.033  -2.833  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.451  14.986  -3.291  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.737  14.755  -2.495  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.727  14.568  -1.289  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.843  14.778  -3.234  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.099  15.869  -1.723  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.063  14.917  -4.316  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.353  13.955  -1.746  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.535  13.034  -3.226  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.646  14.840  -4.353  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.122  16.018  -3.166  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.782  14.936  -4.220  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.734  14.636  -2.804  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.534  13.026  -2.076  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.563  11.959  -1.903  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.589  11.932  -3.083  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.494  10.930  -3.791  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.815  12.108  -0.578  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.378  10.745  -0.038  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.877  10.529  -0.244  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.274  11.029  -1.180  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.310   9.758   0.680  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.849  13.452  -1.228  1.00  0.00           H  
ATOM    378  HA  GLN A  26       6.146  11.038  -1.883  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.455  12.604   0.152  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.941  12.744  -0.719  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.935   9.955  -0.542  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.616  10.676   1.023  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.862   9.379   1.422  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.331   9.558   0.631  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.891  13.044  -3.258  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.928  13.160  -4.340  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.503  12.570  -5.629  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.848  11.772  -6.297  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.506  14.617  -4.544  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.272  15.252  -5.706  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.783  16.677  -5.971  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       1.603  16.980  -5.903  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       3.754  17.534  -6.276  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.974  13.854  -2.678  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.062  12.579  -4.021  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.435  14.665  -4.741  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.688  15.183  -3.631  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.338  15.265  -5.480  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.144  14.647  -6.604  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       4.703  17.221  -6.314  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.535  18.491  -6.466  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.722  12.986  -5.939  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.394  12.509  -7.136  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.830  11.053  -6.956  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.948  10.312  -7.930  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.587  13.399  -7.488  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.313  14.207  -8.758  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.046  15.550  -8.723  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       8.262  15.624  -8.787  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       6.241  16.603  -8.618  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.248  13.635  -5.390  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.651  12.576  -7.931  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.796  14.077  -6.660  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.476  12.784  -7.629  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       6.631  13.638  -9.631  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.241  14.377  -8.861  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       5.251  16.473  -8.570  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       6.626  17.525  -8.587  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.057  10.689  -5.702  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.478   9.335  -5.382  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.332   8.351  -5.625  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.498   7.364  -6.340  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.982   9.245  -3.940  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.091  10.266  -3.681  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.229   9.645  -2.868  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       9.067   8.646  -2.187  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      10.386  10.292  -2.976  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.959  11.298  -4.916  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.302   9.119  -6.062  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.155   9.419  -3.251  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.354   8.240  -3.743  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.478  10.636  -4.631  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.683  11.124  -3.147  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      10.452  11.106  -3.552  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      11.191   9.963  -2.481  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.195   8.655  -5.017  1.00  0.00           N  
ATOM    437  CA  VAL A  30       3.022   7.809  -5.159  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.657   7.695  -6.640  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.500   6.592  -7.161  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.877   8.354  -4.302  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.410   8.993  -3.017  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.023   9.346  -5.094  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.068   9.460  -4.437  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.282   6.820  -4.784  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.241   7.515  -4.020  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.388   8.572  -2.781  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.503  10.070  -3.158  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.720   8.792  -2.198  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.678   8.874  -6.013  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.164   9.646  -4.494  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.620  10.225  -5.338  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.532   8.850  -7.277  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.189   8.893  -8.688  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.298   8.220  -9.499  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.032   7.608 -10.532  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.893  10.330  -9.124  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.482  10.843  -8.831  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.499   9.681  -8.656  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.480  11.781  -7.622  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.661   9.743  -6.846  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.270   8.321  -8.818  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.608  10.991  -8.634  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.071  10.407 -10.197  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.144  11.423  -9.689  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.446   9.027  -9.526  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.237   9.116  -7.761  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.511  10.072  -8.555  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.315  12.477  -7.701  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.456  12.340  -7.598  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.578  11.197  -6.708  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.518   8.357  -9.001  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.668   7.770  -9.666  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.484   6.254  -9.752  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.302   5.707 -10.839  1.00  0.00           O  
ATOM    475  CB  ASN A  32       6.956   8.047  -8.888  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.752   9.183  -9.531  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.867   9.288 -10.741  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.295  10.026  -8.657  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.725   8.857  -8.160  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.703   8.242 -10.648  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.713   8.306  -7.857  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.566   7.144  -8.854  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.163   9.883  -7.676  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.836  10.803  -8.980  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.536   5.617  -8.591  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.377   4.174  -8.521  1.00  0.00           C  
ATOM    487  C   ILE A  33       4.043   3.781  -9.158  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.991   2.875  -9.988  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.538   3.687  -7.079  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.669   4.507  -6.123  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       7.010   3.689  -6.661  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.450   4.890  -4.865  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.684   6.069  -7.711  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.183   3.728  -9.104  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.190   2.656  -7.027  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.319   5.408  -6.627  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.785   3.933  -5.847  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.629   3.395  -7.509  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.293   4.689  -6.333  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.156   2.983  -5.843  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       6.078   4.053  -4.558  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       6.077   5.756  -5.076  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.752   5.133  -4.064  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.997   4.482  -8.745  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.667   4.218  -9.265  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.711   4.222 -10.794  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.919   3.541 -11.444  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.656   5.204  -8.676  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.181   4.908  -7.253  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       1.077   3.866  -6.581  1.00  0.00           C  
ATOM    511  CD2 LEU A  34       0.080   6.193  -6.429  1.00  0.00           C  
ATOM    512  H   LEU A  34       3.049   5.218  -8.070  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.377   3.221  -8.931  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.099   6.200  -8.691  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.216   5.233  -9.330  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.821   4.482  -7.308  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       2.121   4.159  -6.693  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       0.829   3.802  -5.521  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.920   2.894  -7.050  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.200   7.055  -7.086  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -0.895   6.239  -5.944  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.864   6.202  -5.672  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.646   4.997 -11.325  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.804   5.098 -12.766  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.719   3.974 -13.255  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.380   3.256 -14.194  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.287   6.497 -13.155  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.113   7.474 -13.255  1.00  0.00           C  
ATOM    529  CD  LYS A  35       2.553   8.796 -13.887  1.00  0.00           C  
ATOM    530  CE  LYS A  35       2.881   9.835 -12.813  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       1.836  10.882 -12.769  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.286   5.547 -10.790  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.819   4.962 -13.213  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       4.002   6.858 -12.416  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       3.810   6.453 -14.109  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.316   7.030 -13.851  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.704   7.660 -12.262  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       3.427   8.630 -14.516  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       1.762   9.175 -14.535  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       2.959   9.349 -11.841  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       3.850  10.288 -13.021  1.00  0.00           H  
ATOM    542  N   SER A  36       4.863   3.856 -12.596  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.829   2.832 -12.951  1.00  0.00           C  
ATOM    544  C   SER A  36       5.301   1.453 -12.551  1.00  0.00           C  
ATOM    545  O   SER A  36       5.939   0.437 -12.825  1.00  0.00           O  
ATOM    546  CB  SER A  36       7.182   3.096 -12.286  1.00  0.00           C  
ATOM    547  OG  SER A  36       8.143   3.595 -13.212  1.00  0.00           O  
ATOM    548  H   SER A  36       5.131   4.444 -11.833  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.938   2.901 -14.034  1.00  0.00           H  
ATOM    550  HB2 SER A  36       7.053   3.813 -11.475  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.553   2.173 -11.840  1.00  0.00           H  
ATOM    552  HG  SER A  36       9.039   3.193 -13.024  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.142   1.461 -11.910  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.521   0.224 -11.470  1.00  0.00           C  
ATOM    555  C   ASN A  37       2.005   0.415 -11.400  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.500   1.072 -10.491  1.00  0.00           O  
ATOM    557  CB  ASN A  37       4.012  -0.173 -10.076  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.540  -0.236 -10.030  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       6.144  -1.296 -10.046  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.129   0.955  -9.972  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.630   2.292 -11.691  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.814  -0.522 -12.208  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.652   0.547  -9.341  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.596  -1.143  -9.802  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.574   1.787  -9.961  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.126   1.019  -9.938  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.303  -0.185 -12.398  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.145  -0.087 -12.459  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.800  -0.988 -11.410  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.383  -0.499 -10.443  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.506  -0.475 -13.884  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.700  -1.221 -14.431  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.868  -0.971 -13.492  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.439   0.844 -12.242  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.396  -1.104 -13.903  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.726   0.407 -14.485  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.489  -2.288 -14.503  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.938  -0.875 -15.437  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.292  -1.907 -13.129  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.671  -0.431 -13.993  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.682  -2.288 -11.636  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -1.255  -3.262 -10.722  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.920  -2.894  -9.275  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.642  -3.267  -8.353  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.774  -4.675 -11.054  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.460  -5.712 -10.162  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -2.825  -6.107 -10.730  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -2.984  -7.128 -11.379  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -3.797  -5.244 -10.451  1.00  0.00           N  
ATOM    590  H   GLN A  39      -0.206  -2.678 -12.424  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.333  -3.205 -10.878  1.00  0.00           H  
ATOM    592  HB2 GLN A  39      -0.981  -4.897 -12.101  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.306  -4.736 -10.923  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -0.829  -6.596 -10.074  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -1.583  -5.308  -9.157  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -3.599  -4.424  -9.913  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -4.726  -5.414 -10.779  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.177  -2.166  -9.123  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.617  -1.743  -7.804  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.300  -0.628  -7.298  1.00  0.00           C  
ATOM    601  O   LEU A  40      -0.798  -0.691  -6.175  1.00  0.00           O  
ATOM    602  CB  LEU A  40       2.097  -1.357  -7.832  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.708  -0.944  -6.491  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.023   0.308  -5.938  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       2.674  -2.104  -5.493  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.759  -1.866  -9.879  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.520  -2.600  -7.137  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.665  -2.200  -8.223  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.224  -0.533  -8.535  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.755  -0.692  -6.656  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       1.631   0.902  -6.764  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       1.204   0.014  -5.282  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       2.746   0.899  -5.376  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       2.580  -3.045  -6.034  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       3.596  -2.109  -4.911  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       1.822  -1.982  -4.824  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.496   0.366  -8.151  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.345   1.494  -7.804  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.730   1.020  -7.360  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.366   1.653  -6.518  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.485   2.419  -9.014  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.578   3.464  -8.782  1.00  0.00           C  
ATOM    623  SD  MET A  41      -4.148   2.845  -9.365  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.861   4.354  -9.997  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.087   0.410  -9.062  1.00  0.00           H  
ATOM    626  HA  MET A  41      -0.842   1.995  -6.977  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.535   2.918  -9.207  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.722   1.831  -9.901  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -2.644   3.704  -7.721  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.326   4.388  -9.303  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -4.873   5.108  -9.210  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -4.264   4.715 -10.836  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -5.880   4.162 -10.333  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.158  -0.089  -7.945  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.456  -0.654  -7.620  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.541  -0.891  -6.111  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.552  -0.575  -5.486  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.670  -1.938  -8.425  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.634  -0.597  -8.629  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.216   0.072  -7.909  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.925  -1.683  -9.454  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.756  -2.531  -8.413  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.482  -2.513  -7.982  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.467  -1.446  -5.570  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.407  -1.729  -4.146  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.391  -0.411  -3.369  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.226  -0.193  -2.492  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.182  -2.596  -3.849  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.649  -1.700  -6.086  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.305  -2.287  -3.881  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.533  -2.078  -3.143  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.505  -3.544  -3.417  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -1.637  -2.785  -4.774  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.432   0.433  -3.718  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.296   1.724  -3.064  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.568   2.558  -3.228  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.159   2.995  -2.241  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.133   2.450  -3.744  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -0.944   3.895  -3.279  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.888   4.831  -3.567  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.167   4.243  -2.577  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.712   6.172  -3.134  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.343   5.584  -2.144  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.601   6.520  -2.433  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.757   0.248  -4.432  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.122   1.533  -2.005  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.213   1.895  -3.558  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.296   2.444  -4.822  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.779   4.552  -4.129  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.923   3.493  -2.346  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.469   6.922  -3.365  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.233   5.864  -1.582  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.466   7.550  -2.101  1.00  0.00           H  
ATOM    674  N   ILE A  45      -3.952   2.753  -4.480  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.144   3.527  -4.786  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.304   3.033  -3.920  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.120   3.827  -3.456  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.437   3.490  -6.287  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.210   4.735  -6.726  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.163   2.199  -6.671  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.503   4.889  -5.922  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.466   2.394  -5.277  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -4.935   4.565  -4.524  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.487   3.496  -6.821  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.587   5.619  -6.593  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.444   4.666  -7.788  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -7.093   2.124  -6.108  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -6.384   2.210  -7.738  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -5.529   1.343  -6.441  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -7.899   3.903  -5.678  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.295   5.435  -5.002  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.235   5.439  -6.513  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.340   1.722  -3.727  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.386   1.112  -2.925  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.264   1.598  -1.479  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.247   2.034  -0.882  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.351  -0.411  -3.066  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -7.866  -0.846  -4.440  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.390  -0.973  -4.439  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.054   0.395  -4.609  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.247   0.288  -5.479  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.672   1.083  -4.108  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.343   1.450  -3.324  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.331  -0.770  -2.926  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -7.959  -0.867  -2.285  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.558  -0.122  -5.194  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.418  -1.802  -4.714  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -9.704  -1.636  -5.245  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -9.721  -1.427  -3.505  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.342   0.790  -3.635  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -9.343   1.099  -5.042  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.049   1.508  -0.959  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -5.785   1.933   0.405  1.00  0.00           C  
ATOM    714  C   GLN A  47      -5.758   3.461   0.489  1.00  0.00           C  
ATOM    715  O   GLN A  47      -5.771   4.026   1.581  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.477   1.333   0.924  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.698  -0.084   1.457  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.934  -0.723   0.821  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -6.024  -0.897  -0.383  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -6.878  -1.062   1.694  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.255   1.152  -1.452  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.615   1.545   0.995  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -3.739   1.312   0.122  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.071   1.964   1.714  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -3.820  -0.696   1.250  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -4.817  -0.054   2.541  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.741  -0.892   2.670  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -7.725  -1.488   1.375  1.00  0.00           H  
ATOM    729  N   ARG A  48      -5.722   4.085  -0.679  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -5.693   5.536  -0.752  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.113   6.089  -0.884  1.00  0.00           C  
ATOM    732  O   ARG A  48      -7.392   7.205  -0.447  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -4.855   6.012  -1.940  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -5.583   7.109  -2.720  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.766   7.551  -3.936  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -3.875   8.674  -3.565  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -3.242   9.464  -4.458  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -3.395   9.260  -5.784  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -2.469  10.439  -4.015  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.712   3.618  -1.563  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -5.234   5.853   0.185  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -3.896   6.388  -1.586  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -4.644   5.171  -2.601  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -6.557   6.743  -3.046  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -5.765   7.963  -2.069  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -4.175   6.716  -4.311  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -5.433   7.857  -4.741  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -3.734   8.859  -2.593  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -3.982   8.519  -6.111  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -2.923   9.849  -6.438  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -1.966  11.067  -4.609  1.00  0.00           H  
ATOM    752  N   THR A  49      -7.974   5.283  -1.489  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.359   5.679  -1.684  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.248   5.054  -0.607  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.414   5.421  -0.470  1.00  0.00           O  
ATOM    756  CB  THR A  49      -9.764   5.292  -3.107  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -10.803   6.211  -3.434  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.445   3.923  -3.170  1.00  0.00           C  
ATOM    759  H   THR A  49      -7.739   4.378  -1.841  1.00  0.00           H  
ATOM    760  HA  THR A  49      -9.427   6.760  -1.567  1.00  0.00           H  
ATOM    761  HB  THR A  49      -8.908   5.332  -3.781  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.596   6.055  -2.845  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.208   3.357  -2.269  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.525   4.057  -3.242  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.088   3.379  -4.045  1.00  0.00           H  
ATOM    766  N   ALA A  50      -9.664   4.120   0.129  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.389   3.441   1.190  1.00  0.00           C  
ATOM    768  C   ALA A  50     -10.872   4.471   2.213  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.694   4.159   3.073  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.493   2.371   1.817  1.00  0.00           C  
ATOM    771  H   ALA A  50      -8.715   3.827   0.011  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.255   2.954   0.740  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.473   2.491   1.451  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.862   1.382   1.546  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -9.505   2.478   2.902  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.340   5.678   2.086  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.706   6.756   2.989  1.00  0.00           C  
ATOM    778  C   LYS A  51     -11.966   7.448   2.465  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.720   8.039   3.236  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.524   7.704   3.198  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.926   8.898   4.067  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.631   8.434   5.343  1.00  0.00           C  
ATOM    783  CE  LYS A  51      -9.694   7.595   6.213  1.00  0.00           C  
ATOM    784  NZ  LYS A  51      -9.984   6.153   6.047  1.00  0.00           N  
ATOM    785  H   LYS A  51      -9.672   5.923   1.383  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -10.935   6.308   3.956  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.701   7.168   3.668  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.163   8.059   2.232  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.040   9.477   4.327  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.585   9.558   3.503  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -10.978   9.300   5.906  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.513   7.848   5.083  1.00  0.00           H  
ATOM    793  HE2 LYS A  51      -8.658   7.796   5.941  1.00  0.00           H  
ATOM    794  HE3 LYS A  51      -9.809   7.877   7.260  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.154   7.353   1.156  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.309   7.963   0.520  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.330   6.902   0.103  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.516   7.024   0.405  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -12.780   8.664  -0.732  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.279   8.962  -0.691  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.694   9.399   0.480  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.512   8.793  -1.825  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.282   9.679   0.518  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.099   9.073  -1.787  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.554   9.502  -0.617  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.221   9.766  -0.581  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.536   6.871   0.536  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.772   8.639   1.240  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -12.993   8.043  -1.602  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.321   9.600  -0.869  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.301   9.532   1.376  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -10.974   8.448  -2.750  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.807  10.024   1.437  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.481   8.944  -2.675  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -6.901  10.038  -1.488  1.00  0.00           H  
ATOM    816  N   VAL A  53     -13.831   5.885  -0.584  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -14.684   4.804  -1.046  1.00  0.00           C  
ATOM    818  C   VAL A  53     -15.588   4.348   0.101  1.00  0.00           C  
ATOM    819  O   VAL A  53     -16.736   3.968  -0.122  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -13.830   3.672  -1.620  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -13.873   2.439  -0.716  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.268   3.323  -3.044  1.00  0.00           C  
ATOM    823  H   VAL A  53     -12.865   5.794  -0.826  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.308   5.197  -1.849  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -12.798   4.020  -1.664  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -13.771   2.748   0.325  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -14.824   1.923  -0.850  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.055   1.768  -0.977  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -14.337   4.235  -3.637  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -13.537   2.651  -3.495  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.242   2.834  -3.015  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.035   4.399   1.304  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -15.776   3.996   2.487  1.00  0.00           C  
ATOM    834  C   ALA A  54     -16.918   4.985   2.730  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.073   4.584   2.866  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -14.823   3.902   3.680  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.100   4.709   1.477  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.196   3.009   2.295  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.231   4.815   3.745  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -14.159   3.047   3.548  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.399   3.777   4.597  1.00  0.00           H  
ATOM    842  N   ASN A  55     -16.555   6.259   2.776  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.535   7.308   2.999  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.552   7.302   1.857  1.00  0.00           C  
ATOM    845  O   ASN A  55     -19.759   7.333   2.095  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -16.869   8.685   3.032  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -15.544   8.636   3.795  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -15.331   7.811   4.668  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.667   9.562   3.417  1.00  0.00           N  
ATOM    850  H   ASN A  55     -15.614   6.576   2.663  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -17.988   7.076   3.963  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.694   9.033   2.014  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.538   9.405   3.504  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.905  10.210   2.693  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -13.771   9.611   3.857  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.029   7.262   0.640  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.876   7.251  -0.540  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.681   5.951  -1.322  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.959   5.923  -2.316  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.601   8.469  -1.424  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -17.104   8.617  -1.702  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.858   9.513  -2.918  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -17.744  10.192  -3.410  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.609   9.476  -3.374  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.046   7.237   0.455  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.898   7.307  -0.163  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -19.141   8.370  -2.365  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.974   9.369  -0.935  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.607   9.040  -0.829  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.664   7.635  -1.875  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -14.930   8.896  -2.924  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.350  10.028  -4.166  1.00  0.00           H  
ATOM    873  N   PRO A  57     -19.356   4.877  -0.829  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -19.264   3.577  -1.471  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.083   3.544  -2.762  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.312   3.585  -2.723  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -19.758   2.588  -0.428  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -20.541   3.406   0.585  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -20.221   4.873   0.347  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -18.319   3.390  -1.742  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -20.387   1.823  -0.883  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -18.923   2.073   0.048  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -21.611   3.227   0.475  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -20.272   3.117   1.600  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.127   5.454   0.174  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -19.719   5.314   1.209  1.00  0.00           H  
ATOM    887  N   GLY A  58     -19.370   3.469  -3.877  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -20.016   3.429  -5.177  1.00  0.00           C  
ATOM    889  C   GLY A  58     -19.487   4.540  -6.087  1.00  0.00           C  
ATOM    890  O   GLY A  58     -19.820   4.590  -7.270  1.00  0.00           O  
ATOM    891  H   GLY A  58     -18.371   3.435  -3.900  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -19.844   2.459  -5.644  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -21.094   3.537  -5.056  1.00  0.00           H  
ATOM    894  N   MET A  59     -18.671   5.403  -5.499  1.00  0.00           N  
ATOM    895  CA  MET A  59     -18.091   6.510  -6.242  1.00  0.00           C  
ATOM    896  C   MET A  59     -17.747   6.090  -7.672  1.00  0.00           C  
ATOM    897  O   MET A  59     -17.883   6.880  -8.605  1.00  0.00           O  
ATOM    898  CB  MET A  59     -16.825   6.993  -5.532  1.00  0.00           C  
ATOM    899  CG  MET A  59     -15.683   5.990  -5.705  1.00  0.00           C  
ATOM    900  SD  MET A  59     -14.586   6.531  -7.004  1.00  0.00           S  
ATOM    901  CE  MET A  59     -14.030   4.950  -7.619  1.00  0.00           C  
ATOM    902  H   MET A  59     -18.405   5.355  -4.537  1.00  0.00           H  
ATOM    903  HA  MET A  59     -18.858   7.284  -6.258  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -16.527   7.962  -5.933  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -17.031   7.137  -4.471  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -15.131   5.890  -4.770  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -16.086   5.006  -5.944  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -14.296   4.170  -6.907  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -14.506   4.746  -8.578  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -12.948   4.971  -7.748  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       7.696  -1.410  10.195  1.00  0.00           N  
ATOM    913  CA  PRO B 303       6.927  -1.097   9.003  1.00  0.00           C  
ATOM    914  C   PRO B 303       6.711  -2.347   8.147  1.00  0.00           C  
ATOM    915  O   PRO B 303       7.380  -2.532   7.132  1.00  0.00           O  
ATOM    916  CB  PRO B 303       7.729  -0.020   8.289  1.00  0.00           C  
ATOM    917  CG  PRO B 303       9.135  -0.101   8.860  1.00  0.00           C  
ATOM    918  CD  PRO B 303       9.080  -0.950  10.119  1.00  0.00           C  
ATOM    919  HA  PRO B 303       6.014  -0.775   9.253  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       7.734  -0.186   7.212  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       7.295   0.965   8.458  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       9.818  -0.540   8.132  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       9.512   0.896   9.088  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       9.774  -1.789  10.062  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       9.353  -0.370  11.000  1.00  0.00           H  
ATOM    926  N   THR B 304       5.772  -3.171   8.587  1.00  0.00           N  
ATOM    927  CA  THR B 304       5.458  -4.398   7.874  1.00  0.00           C  
ATOM    928  C   THR B 304       6.610  -5.396   7.998  1.00  0.00           C  
ATOM    929  O   THR B 304       7.773  -5.002   8.070  1.00  0.00           O  
ATOM    930  CB  THR B 304       5.125  -4.031   6.427  1.00  0.00           C  
ATOM    931  OG1 THR B 304       3.971  -4.811   6.128  1.00  0.00           O  
ATOM    932  CG2 THR B 304       6.180  -4.533   5.438  1.00  0.00           C  
ATOM    933  H   THR B 304       5.231  -3.013   9.414  1.00  0.00           H  
ATOM    934  HA  THR B 304       4.587  -4.855   8.343  1.00  0.00           H  
ATOM    935  HB  THR B 304       4.974  -2.957   6.322  1.00  0.00           H  
ATOM    936  HG1 THR B 304       3.151  -4.240   6.177  1.00  0.00           H  
ATOM    937 HG21 THR B 304       7.172  -4.412   5.873  1.00  0.00           H  
ATOM    938 HG22 THR B 304       6.003  -5.586   5.222  1.00  0.00           H  
ATOM    939 HG23 THR B 304       6.115  -3.957   4.514  1.00  0.00           H  
ATOM    940  N   THR B 305       6.247  -6.670   8.019  1.00  0.00           N  
ATOM    941  CA  THR B 305       7.236  -7.729   8.134  1.00  0.00           C  
ATOM    942  C   THR B 305       6.663  -9.052   7.623  1.00  0.00           C  
ATOM    943  O   THR B 305       6.046  -9.799   8.380  1.00  0.00           O  
ATOM    944  CB  THR B 305       7.698  -7.789   9.591  1.00  0.00           C  
ATOM    945  OG1 THR B 305       8.082  -9.148   9.778  1.00  0.00           O  
ATOM    946  CG2 THR B 305       6.547  -7.588  10.579  1.00  0.00           C  
ATOM    947  H   THR B 305       5.299  -6.983   7.960  1.00  0.00           H  
ATOM    948  HA  THR B 305       8.083  -7.478   7.494  1.00  0.00           H  
ATOM    949  HB  THR B 305       8.499  -7.073   9.775  1.00  0.00           H  
ATOM    950  HG1 THR B 305       8.953  -9.324   9.318  1.00  0.00           H  
ATOM    951 HG21 THR B 305       5.597  -7.739  10.066  1.00  0.00           H  
ATOM    952 HG22 THR B 305       6.638  -8.306  11.394  1.00  0.00           H  
ATOM    953 HG23 THR B 305       6.586  -6.575  10.980  1.00  0.00           H  
ATOM    954  N   VAL B 306       6.888  -9.301   6.341  1.00  0.00           N  
ATOM    955  CA  VAL B 306       6.401 -10.522   5.720  1.00  0.00           C  
ATOM    956  C   VAL B 306       6.571 -10.419   4.203  1.00  0.00           C  
ATOM    957  O   VAL B 306       6.730 -11.432   3.522  1.00  0.00           O  
ATOM    958  CB  VAL B 306       4.954 -10.783   6.143  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       4.221  -9.471   6.429  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       4.214 -11.606   5.086  1.00  0.00           C  
ATOM    961  H   VAL B 306       7.391  -8.688   5.731  1.00  0.00           H  
ATOM    962  HA  VAL B 306       7.014 -11.345   6.087  1.00  0.00           H  
ATOM    963  HB  VAL B 306       4.975 -11.364   7.065  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       4.747  -8.648   5.946  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       3.205  -9.531   6.039  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       4.188  -9.300   7.505  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       4.316 -11.124   4.114  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       4.641 -12.608   5.042  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       3.159 -11.672   5.351  1.00  0.00           H  
ATOM    970  N   GLU B 307       6.532  -9.187   3.717  1.00  0.00           N  
ATOM    971  CA  GLU B 307       6.679  -8.939   2.292  1.00  0.00           C  
ATOM    972  C   GLU B 307       7.840  -9.762   1.728  1.00  0.00           C  
ATOM    973  O   GLU B 307       8.789 -10.075   2.444  1.00  0.00           O  
ATOM    974  CB  GLU B 307       6.877  -7.448   2.013  1.00  0.00           C  
ATOM    975  CG  GLU B 307       7.908  -6.844   2.968  1.00  0.00           C  
ATOM    976  CD  GLU B 307       8.480  -5.541   2.404  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       7.848  -4.482   2.528  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       9.625  -5.656   1.821  1.00  0.00           O  
ATOM    979  H   GLU B 307       6.402  -8.369   4.277  1.00  0.00           H  
ATOM    980  HA  GLU B 307       5.741  -9.266   1.843  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       7.204  -7.308   0.983  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       5.927  -6.925   2.120  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       7.445  -6.652   3.936  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       8.715  -7.557   3.137  1.00  0.00           H  
ATOM    985  HE2 GLU B 307      10.333  -5.869   2.495  1.00  0.00           H  
ATOM    986  N   GLY B 308       7.724 -10.089   0.449  1.00  0.00           N  
ATOM    987  CA  GLY B 308       8.752 -10.868  -0.219  1.00  0.00           C  
ATOM    988  C   GLY B 308       8.791 -12.300   0.319  1.00  0.00           C  
ATOM    989  O   GLY B 308       9.649 -13.091  -0.071  1.00  0.00           O  
ATOM    990  H   GLY B 308       6.949  -9.830  -0.126  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       8.561 -10.885  -1.292  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       9.724 -10.395  -0.076  1.00  0.00           H  
ATOM    993  N   ARG B 309       7.852 -12.590   1.208  1.00  0.00           N  
ATOM    994  CA  ARG B 309       7.769 -13.912   1.804  1.00  0.00           C  
ATOM    995  C   ARG B 309       6.562 -14.671   1.246  1.00  0.00           C  
ATOM    996  O   ARG B 309       6.581 -15.898   1.162  1.00  0.00           O  
ATOM    997  CB  ARG B 309       7.647 -13.823   3.327  1.00  0.00           C  
ATOM    998  CG  ARG B 309       8.151 -15.105   3.993  1.00  0.00           C  
ATOM    999  CD  ARG B 309       6.988 -16.041   4.330  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       6.882 -17.106   3.308  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309       5.932 -18.065   3.309  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309       4.996 -18.100   4.282  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309       5.931 -18.967   2.346  1.00  0.00           N  
ATOM   1004  H   ARG B 309       7.158 -11.941   1.520  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       8.702 -14.402   1.527  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       8.220 -12.971   3.691  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       6.607 -13.650   3.603  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       8.850 -15.613   3.329  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       8.697 -14.856   4.902  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       7.141 -16.484   5.314  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       6.057 -15.476   4.377  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       7.556 -17.115   2.569  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       5.003 -17.413   5.008  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309       4.296 -18.814   4.276  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309       5.264 -19.708   2.274  1.00  0.00           H  
ATOM   1016  N   ASN B 310       5.542 -13.909   0.880  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       4.330 -14.494   0.333  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.123 -13.985  -1.095  1.00  0.00           C  
ATOM   1019  O   ASN B 310       5.037 -13.423  -1.696  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       3.105 -14.096   1.159  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       2.496 -15.313   1.857  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       2.221 -15.307   3.046  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       2.300 -16.355   1.055  1.00  0.00           N  
ATOM   1024  H   ASN B 310       5.535 -12.911   0.952  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       4.489 -15.571   0.373  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       3.389 -13.350   1.902  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       2.360 -13.633   0.512  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       2.548 -16.295   0.088  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       1.906 -17.199   1.418  1.00  0.00           H  
ATOM   1030  N   ASP B 311       2.915 -14.199  -1.596  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       2.576 -13.769  -2.942  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.395 -12.250  -2.957  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.378 -11.613  -1.905  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       1.266 -14.406  -3.410  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       1.171 -14.654  -4.917  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       0.636 -13.825  -5.668  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       1.681 -15.769  -5.319  1.00  0.00           O  
ATOM   1038  H   ASP B 311       2.177 -14.656  -1.100  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       3.409 -14.095  -3.565  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       1.136 -15.356  -2.892  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       0.439 -13.763  -3.110  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       1.519 -16.484  -4.640  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.264 -11.713  -4.161  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.084 -10.281  -4.327  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.088  -9.748  -3.296  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.298  -8.684  -2.716  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.633  -9.946  -5.750  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       1.166  -8.492  -5.849  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       0.673  -8.170  -7.261  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       0.037  -9.018  -7.905  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       0.971  -6.989  -7.686  1.00  0.00           O  
ATOM   1052  H   GLU B 312       2.279 -12.238  -5.012  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.067  -9.843  -4.152  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       2.455 -10.115  -6.445  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       0.823 -10.613  -6.045  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       0.365  -8.314  -5.131  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       1.985  -7.824  -5.584  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312       0.899  -6.328  -6.939  1.00  0.00           H  
ATOM   1059  N   LYS B 313       0.023 -10.512  -3.098  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -1.007 -10.130  -2.147  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.349  -9.719  -0.828  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.763  -8.745  -0.202  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -2.039 -11.249  -1.998  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -1.927 -11.919  -0.627  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -0.899 -13.053  -0.653  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.373 -13.348   0.753  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -1.460 -13.859   1.617  1.00  0.00           N  
ATOM   1068  H   LYS B 313      -0.140 -11.376  -3.574  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.526  -9.265  -2.559  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -3.042 -10.843  -2.127  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.893 -11.992  -2.782  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.639 -11.180   0.121  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -2.899 -12.312  -0.329  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.354 -13.951  -1.071  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.070 -12.781  -1.306  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.433 -14.080   0.700  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313       0.049 -12.442   1.188  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.663 -10.483  -0.445  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.382 -10.211   0.788  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.071  -8.849   0.681  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.117  -8.095   1.652  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.370 -11.345   1.064  1.00  0.00           C  
ATOM   1083  H   ALA B 314       0.993 -11.274  -0.961  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.652 -10.177   1.597  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       3.244 -10.948   1.580  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       2.679 -11.796   0.121  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       1.892 -12.100   1.688  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.591  -8.576  -0.507  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.276  -7.319  -0.753  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.332  -6.158  -0.435  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.742  -5.166   0.166  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       3.837  -7.284  -2.176  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.013  -8.220  -2.457  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       4.774  -9.601  -1.843  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       5.303  -8.303  -3.957  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.550  -9.196  -1.291  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.125  -7.271  -0.071  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.031  -7.527  -2.869  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.150  -6.263  -2.397  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       5.902  -7.806  -1.980  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       4.609  -9.498  -0.770  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       3.897 -10.056  -2.303  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       5.645 -10.233  -2.018  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.579  -7.695  -4.500  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       6.309  -7.932  -4.154  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       5.227  -9.339  -4.285  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.085  -6.320  -0.851  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.079  -5.298  -0.619  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.378  -5.361   0.840  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.589  -4.328   1.474  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -1.064  -5.431  -1.627  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -0.742  -6.206  -2.906  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -1.979  -6.942  -3.426  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -0.135  -5.286  -3.967  1.00  0.00           C  
ATOM   1115  H   LEU B 316       0.759  -7.130  -1.339  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.551  -4.330  -0.791  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.904  -5.917  -1.132  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -1.394  -4.430  -1.906  1.00  0.00           H  
ATOM   1119  HG  LEU B 316       0.006  -6.962  -2.669  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.624  -7.205  -2.588  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.523  -6.297  -4.116  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -1.670  -7.850  -3.945  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       0.744  -4.789  -3.557  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.155  -5.876  -4.837  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.870  -4.538  -4.264  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.518  -6.584   1.331  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -0.946  -6.795   2.703  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.027  -6.043   3.668  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.466  -5.592   4.725  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -0.990  -8.287   3.040  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -1.920  -9.037   2.084  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.021  -9.770   2.853  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -2.853 -10.066   4.045  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.082 -10.033   2.168  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.344  -7.419   0.809  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.954  -6.386   2.758  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317       0.014  -8.707   2.981  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.332  -8.422   4.066  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.369  -8.335   1.381  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -1.344  -9.752   1.497  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -4.739  -9.283   2.255  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.232  -5.929   3.269  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.216  -5.239   4.085  1.00  0.00           C  
ATOM   1144  C   GLN B 318       2.011  -3.725   3.998  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.901  -3.050   5.020  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.638  -5.624   3.671  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.053  -6.952   4.307  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       2.889  -7.945   4.314  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       1.833  -7.698   4.873  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       3.139  -9.077   3.664  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.581  -6.298   2.407  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       2.037  -5.579   5.105  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.696  -5.702   2.586  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       4.333  -4.840   3.972  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.893  -7.376   3.756  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.395  -6.780   5.327  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       4.027  -9.217   3.226  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       2.439  -9.789   3.612  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.964  -3.237   2.767  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.773  -1.815   2.533  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.360  -1.417   2.964  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.187  -0.511   3.778  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.095  -1.463   1.079  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.350  -0.260   0.500  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.035  -0.691  -0.154  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.134   0.817   1.565  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.053  -3.793   1.941  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.488  -1.282   3.160  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.166  -1.275   1.001  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       1.878  -2.333   0.459  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       1.968   0.181  -0.282  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       0.132  -1.711  -0.525  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319      -0.768  -0.647   0.582  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319      -0.195  -0.023  -0.983  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.871   0.695   2.359  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       1.246   1.803   1.114  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.132   0.720   1.982  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.615  -2.113   2.398  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -2.008  -1.844   2.713  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.191  -1.842   4.232  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.937  -1.025   4.769  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.910  -2.855   2.003  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -2.520  -2.999   0.530  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.880  -4.210   2.713  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.466  -2.848   1.736  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.245  -0.851   2.329  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -3.932  -2.478   2.043  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -1.612  -2.426   0.337  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -2.341  -4.050   0.303  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -3.327  -2.623  -0.098  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -1.894  -4.370   3.147  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -3.632  -4.223   3.502  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.094  -5.001   1.994  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.498  -2.766   4.881  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.575  -2.881   6.327  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.021  -1.615   6.983  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.673  -1.018   7.839  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -0.815  -4.112   6.823  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.625  -5.284   6.804  1.00  0.00           O  
ATOM   1200  H   SER B 321      -0.893  -3.426   4.436  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.636  -2.995   6.551  1.00  0.00           H  
ATOM   1202  HB2 SER B 321       0.066  -4.270   6.200  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.459  -3.934   7.838  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -1.986  -5.435   5.883  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.177  -1.241   6.557  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.826  -0.057   7.092  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.029   1.205   6.755  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.045   2.174   7.513  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.204   0.034   6.434  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.626   1.458   6.067  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.269   1.984   4.864  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.358   2.198   6.943  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.661   3.305   4.523  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       3.749   3.519   6.601  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.393   4.045   5.399  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.700  -1.732   5.860  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.874  -0.176   8.175  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.947  -0.391   7.110  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.206  -0.579   5.533  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.683   1.390   4.163  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       3.644   1.776   7.906  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.375   3.727   3.560  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       4.336   4.112   7.303  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       3.693   5.060   5.137  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.648   1.152   5.618  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.450   2.279   5.171  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.660   2.435   6.094  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.947   3.534   6.567  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.818   2.122   3.695  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -1.079   3.039   2.718  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.846   3.170   1.401  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.795   4.402   3.354  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.656   0.360   5.008  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.833   3.173   5.256  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.634   1.089   3.402  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.889   2.297   3.587  1.00  0.00           H  
ATOM   1237  HG  LEU B 323      -0.116   2.585   2.485  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.212   2.190   1.095  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -2.690   3.846   1.538  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -1.184   3.567   0.632  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.641   4.697   3.974  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.102   4.335   3.970  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.642   5.143   2.570  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.339   1.320   6.322  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.512   1.320   7.179  1.00  0.00           C  
ATOM   1246  C   SER B 324      -4.169   1.942   8.535  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.876   2.829   9.011  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -5.056  -0.097   7.368  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.209  -0.338   6.567  1.00  0.00           O  
ATOM   1250  H   SER B 324      -3.099   0.431   5.934  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.252   1.926   6.656  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.280  -0.820   7.114  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -5.304  -0.253   8.418  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.785   0.479   6.543  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -3.085   1.453   9.117  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.640   1.950  10.408  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.583   3.044  10.241  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.540   3.010  10.892  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.515   0.732   8.723  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.491   2.344  10.963  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -2.229   1.129  10.996  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.890   3.989   9.364  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.980   5.091   9.102  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.396   5.589  10.425  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -1.122   6.106  11.273  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.679   6.181   8.289  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.723   7.338   7.986  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.578   6.825   7.365  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.305   6.084   6.055  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -0.039   7.041   4.980  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.740   4.009   8.838  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.166   4.704   8.489  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -2.054   5.761   7.355  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.543   6.554   8.839  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -1.203   8.042   7.306  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.503   7.881   8.904  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.251   7.663   7.180  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.082   6.160   8.066  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       1.183   5.506   5.768  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.511   5.375   6.194  1.00  0.00           H  
ATOM   1281  N   ASP B 327       0.911   5.417  10.561  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       1.601   5.843  11.767  1.00  0.00           C  
ATOM   1283  C   ASP B 327       1.743   7.366  11.757  1.00  0.00           C  
ATOM   1284  O   ASP B 327       1.732   8.001  12.810  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.004   5.237  11.842  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.173   3.904  11.111  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       3.049   2.826  11.712  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       3.446   4.002   9.855  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.494   4.995   9.867  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       0.983   5.487  12.591  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.714   5.953  11.429  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       3.266   5.096  12.891  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       2.757   3.518   9.316  1.00  0.00           H  
ATOM   1294  N   GLU B 328       1.873   7.908  10.555  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.018   9.345  10.394  1.00  0.00           C  
ATOM   1296  C   GLU B 328       0.970  10.081  11.232  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.165  11.239  11.597  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.919   9.744   8.920  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.711  11.024   8.644  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.165  10.703   8.291  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       4.687   9.656   8.703  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       4.756  11.587   7.561  1.00  0.00           O  
ATOM   1303  H   GLU B 328       1.881   7.384   9.703  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.017   9.579  10.761  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.298   8.936   8.295  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       0.874   9.893   8.649  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.247  11.574   7.826  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       2.681  11.670   9.521  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       4.757  11.295   6.604  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.117   9.378  11.513  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.195   9.950  12.301  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.682  10.374  13.678  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.267  11.244  14.322  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.330   8.926  12.364  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -3.277   9.397  11.410  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.086   8.971  13.694  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.267   8.436  11.212  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.547  10.852  11.799  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.959   7.921  12.161  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.994   9.135  10.488  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.219  10.008  14.001  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.061   8.499  13.573  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -2.516   8.437  14.454  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.406   9.740  14.090  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       1.005  10.040  15.379  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.586  11.456  15.378  1.00  0.00           C  
ATOM   1327  O   GLU B 330       1.582  12.133  16.404  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.076   9.009  15.740  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       3.217   9.023  14.721  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       4.470   9.674  15.310  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       4.378  10.409  16.305  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       5.570   9.393  14.697  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.876   9.034  13.560  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.190   9.976  16.099  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       2.469   9.220  16.735  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       1.630   8.015  15.779  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       3.444   8.004  14.410  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.905   9.567  13.829  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       5.945   8.534  15.045  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.071  11.861  14.213  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.654  13.183  14.064  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.548  14.191  13.745  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.403  15.198  14.436  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.781  13.159  13.029  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.284  14.524  12.553  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       5.719  14.428  12.033  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       3.336  15.125  11.514  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.070  11.304  13.383  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.101  13.453  15.021  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.623  12.610  13.451  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.437  12.598  12.161  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       4.295  15.200  13.408  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       5.765  13.695  11.228  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       6.035  15.401  11.658  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       6.380  14.119  12.844  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       2.539  14.415  11.295  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       2.905  16.047  11.905  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       3.890  15.343  10.600  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.795  13.884  12.699  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.294  14.750  12.280  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.506  14.510  13.182  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.593  14.200  12.697  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.606  14.499  10.804  1.00  0.00           C  
ATOM   1364  H   ALA B 332       0.920  13.062  12.143  1.00  0.00           H  
ATOM   1365  HA  ALA B 332       0.038  15.781  12.399  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.161  13.566  10.703  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332      -1.206  15.322  10.415  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332       0.325  14.431  10.241  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.279  14.662  14.478  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.339  14.465  15.452  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.618  15.170  14.994  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.717  14.791  15.395  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.909  14.954  16.837  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.715  16.472  16.847  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.609  17.002  18.278  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -2.012  16.311  19.226  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -1.086  18.176  18.388  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.392  14.914  14.865  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.503  13.388  15.488  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.662  14.676  17.574  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -0.981  14.463  17.128  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -0.813  16.730  16.292  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -2.550  16.952  16.338  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -0.909  18.383  19.350  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.431  16.184  14.161  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.555  16.945  13.645  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -5.183  16.188  12.473  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.389  15.949  12.458  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -4.122  18.370  13.295  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -5.098  19.176  12.434  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -6.538  18.986  12.915  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -4.698  20.652  12.388  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.533  16.486  13.840  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -5.294  17.019  14.443  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -3.953  18.915  14.224  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -3.166  18.321  12.776  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -5.046  18.796  11.414  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -6.674  17.961  13.259  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -6.741  19.675  13.734  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -7.225  19.187  12.092  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -4.677  21.054  13.401  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -3.710  20.747  11.938  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -5.423  21.206  11.792  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.336  15.832  11.518  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.792  15.107  10.345  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.414  13.779  10.781  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.115  13.133  10.004  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.628  14.797   9.401  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -2.922  16.024   8.821  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -1.794  15.932   8.315  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -3.587  17.126   8.904  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.356  16.031  11.538  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.514  15.767   9.863  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -2.895  14.195   9.938  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -4.000  14.187   8.578  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -4.516  16.992   8.560  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.134  13.411  12.022  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.657  12.171  12.571  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.121  11.988  12.168  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.608  10.862  12.077  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.550  12.156  14.097  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.976  10.800  14.663  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -6.565  10.952  16.067  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -5.525  10.682  17.085  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -5.551  11.173  18.342  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -6.567  11.965  18.748  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -4.569  10.867  19.169  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.563  13.942  12.648  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -5.031  11.390  12.140  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.524  12.373  14.396  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.177  12.942  14.517  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -6.712  10.341  14.004  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -5.117  10.130  14.697  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -6.960  11.960  16.197  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -7.400  10.264  16.197  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -4.755  10.100  16.825  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -7.307  12.191  18.115  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -6.579  12.324  19.681  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -4.513  11.189  20.114  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.783  13.112  11.936  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.182  13.090  11.544  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.402  11.977  10.517  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.172  11.049  10.759  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.584  14.465  11.008  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.380  14.024  12.011  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.773  12.874  12.434  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.484  14.806  11.520  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -8.775  15.174  11.184  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.780  14.395   9.938  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.712  12.107   9.394  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.822  11.124   8.330  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.602  10.201   8.365  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.610   9.132   7.757  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -9.032  11.815   6.981  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.289  12.678   6.858  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -10.432  13.239   5.442  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -11.532  11.901   7.295  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.088  12.865   9.206  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.712  10.527   8.528  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.163  12.442   6.778  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -9.062  11.051   6.204  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.187  13.528   7.532  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -9.629  12.852   4.815  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -11.394  12.937   5.027  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -10.376  14.327   5.475  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338     -11.411  11.572   8.327  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -12.409  12.545   7.220  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -11.663  11.032   6.650  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.583  10.648   9.084  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.358   9.876   9.206  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.528   9.957   7.923  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.350  10.307   7.963  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.584  11.519   9.576  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.772  10.249  10.047  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.600   8.836   9.423  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.176   9.627   6.816  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.513   9.658   5.523  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.854  10.969   4.811  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.722  11.069   3.592  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.863   8.409   4.712  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.349   8.389   4.348  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.437   7.138   5.451  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.653   9.391   3.232  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.135   9.344   6.792  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.439   9.633   5.707  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.302   8.441   3.778  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.635   7.387   4.029  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.946   8.627   5.228  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.435   7.274   5.859  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -5.136   6.939   6.263  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -4.436   6.298   4.757  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.790   9.472   2.571  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.517   9.049   2.662  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -6.868  10.367   3.669  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.285  11.940   5.602  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.645  13.240   5.063  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.466  13.802   4.267  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.636  14.710   3.455  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -5.973  14.230   6.183  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -7.440  14.659   6.257  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -8.185  14.560   5.271  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -7.816  15.118   7.403  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.389  11.850   6.593  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.521  13.059   4.439  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -5.692  13.782   7.136  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.356  15.119   6.054  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -8.048  16.087   7.323  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.295  13.238   4.527  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.088  13.671   3.844  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.009  12.992   2.475  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.331  13.482   1.574  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -0.859  13.427   4.723  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -1.213  13.550   6.206  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.298  12.172   6.865  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.566  12.297   8.366  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -1.013  11.131   9.091  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.165  12.500   5.188  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.167  14.748   3.692  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.455  12.435   4.522  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -0.079  14.146   4.471  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.461  14.154   6.714  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342      -2.165  14.069   6.315  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.093  11.590   6.398  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.368  11.629   6.702  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -1.117  13.215   8.746  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -2.639  12.369   8.546  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.713  11.875   2.363  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.731  11.124   1.120  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.767  11.736   0.174  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.506  11.900  -1.016  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.954   9.636   1.396  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.792   8.895   2.059  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -1.000   9.828   2.978  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -2.285   7.648   2.796  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.262  11.483   3.102  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.746  11.223   0.664  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.835   9.532   2.030  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.182   9.141   0.451  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -1.110   8.558   1.278  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -1.676  10.286   3.700  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -0.237   9.256   3.506  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -0.524  10.606   2.382  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -3.280   7.384   2.438  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -1.601   6.821   2.609  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -2.326   7.851   3.866  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.921  12.057   0.741  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -5.997  12.648  -0.037  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.646  14.101  -0.364  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.380  14.772  -1.088  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.323  12.508   0.714  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.191  13.000   2.157  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.447  13.245  -0.016  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.125  11.921   1.710  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.076  12.087  -0.968  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.581  11.449   0.744  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.268  13.570   2.263  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.041  13.636   2.403  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.169  12.145   2.832  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -8.526  12.868  -1.036  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -9.390  13.079   0.506  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.227  14.312  -0.039  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.525  14.543   0.185  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.068  15.904  -0.039  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.394  16.345  -1.468  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -4.884  17.452  -1.683  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.571  16.034   0.246  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.198  17.482   0.571  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.201  17.545   1.731  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -1.142  16.671   2.580  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.424  18.624   1.718  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -3.934  13.991   0.773  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -4.622  16.517   0.672  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.299  15.389   1.082  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.001  15.693  -0.618  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -1.766  17.957  -0.310  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -3.096  18.043   0.828  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -0.524  19.303   0.992  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       0.260  18.755   2.436  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.108  15.455  -2.407  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.364  15.738  -3.809  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -3.558  14.803  -4.713  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -2.764  13.998  -4.230  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -3.709  14.556  -2.223  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.428  15.624  -4.018  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.106  16.774  -4.028  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -3.790  14.942  -6.010  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -3.095  14.120  -6.987  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -3.681  14.318  -8.386  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -2.963  14.232  -9.381  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -4.437  15.599  -6.396  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -2.035  14.374  -6.993  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -3.169  13.070  -6.703  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -4.979  14.579  -8.418  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -5.670  14.790  -9.679  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -7.021  14.073  -9.691  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -7.077  12.848  -9.785  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -5.556  14.648  -7.604  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -5.819  15.858  -9.842  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -5.053  14.426 -10.501  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -8.077  14.867  -9.594  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -9.425  14.323  -9.593  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -9.524  13.221  -8.536  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -9.215  12.062  -8.812  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -9.819  13.865 -10.998  1.00  0.00           C  
ATOM   1605  CG  LEU B 349     -11.226  14.250 -11.459  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349     -11.173  15.122 -12.715  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349     -12.096  13.007 -11.662  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -8.024  15.862  -9.518  1.00  0.00           H  
ATOM   1609  HA  LEU B 349     -10.103  15.130  -9.315  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -9.101  14.275 -11.708  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -9.727  12.779 -11.044  1.00  0.00           H  
ATOM   1612  HG  LEU B 349     -11.692  14.844 -10.674  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349     -10.204  15.001 -13.200  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349     -11.964  14.820 -13.401  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349     -11.311  16.167 -12.437  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349     -11.920  12.304 -10.847  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349     -13.147  13.297 -11.671  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349     -11.841  12.535 -12.610  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -9.956  13.621  -7.349  1.00  0.00           N  
ATOM   1620  CA  ASP B 350     -10.099  12.681  -6.250  1.00  0.00           C  
ATOM   1621  C   ASP B 350     -10.587  13.428  -5.007  1.00  0.00           C  
ATOM   1622  O   ASP B 350     -11.292  14.430  -5.117  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -8.761  12.022  -5.910  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -7.803  12.888  -5.091  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350      -7.207  13.845  -5.607  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350      -7.676  12.541  -3.855  1.00  0.00           O  
ATOM   1627  H   ASP B 350     -10.204  14.565  -7.133  1.00  0.00           H  
ATOM   1628  HA  ASP B 350     -10.817  11.939  -6.599  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -8.956  11.101  -5.360  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -8.267  11.738  -6.840  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350      -6.982  11.826  -3.770  1.00  0.00           H  
ATOM   1632  N   VAL B 351     -10.192  12.912  -3.852  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.580  13.518  -2.590  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -12.090  13.764  -2.590  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -12.691  13.954  -3.647  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.766  14.791  -2.348  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -9.830  15.721  -3.561  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351     -10.235  15.509  -1.081  1.00  0.00           C  
ATOM   1639  H   VAL B 351      -9.618  12.097  -3.771  1.00  0.00           H  
ATOM   1640  HA  VAL B 351     -10.340  12.809  -1.798  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -8.725  14.501  -2.203  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351     -10.870  15.968  -3.776  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -9.276  16.635  -3.348  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -9.389  15.222  -4.425  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -10.795  14.814  -0.456  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -9.369  15.877  -0.530  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351     -10.875  16.348  -1.355  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.659  13.755  -1.394  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -14.087  13.975  -1.243  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -14.356  15.475  -1.109  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -15.388  15.879  -0.576  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -14.638  13.146  -0.081  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -13.611  12.670   0.949  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.715  11.576   0.366  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -12.798  13.846   1.495  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -12.163  13.600  -0.540  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.571  13.617  -2.152  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -15.394  13.737   0.435  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -15.142  12.271  -0.492  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -14.149  12.232   1.790  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.854  11.530  -0.714  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.672  11.803   0.588  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.980  10.615   0.808  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -13.088  14.760   0.977  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -12.992  13.956   2.562  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.736  13.659   1.336  1.00  0.00           H  
ATOM   1667  N   SER B 353     -13.409  16.260  -1.603  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -13.531  17.707  -1.545  1.00  0.00           C  
ATOM   1669  C   SER B 353     -13.571  18.170  -0.087  1.00  0.00           C  
ATOM   1670  O   SER B 353     -12.582  18.685   0.432  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -14.779  18.184  -2.289  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -14.464  19.123  -3.313  1.00  0.00           O  
ATOM   1673  H   SER B 353     -12.573  15.923  -2.035  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -12.642  18.091  -2.044  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -15.290  17.327  -2.728  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -15.472  18.640  -1.580  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -15.143  19.072  -4.046  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.726  17.972   0.532  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -14.908  18.364   1.919  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.663  17.980   2.720  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -12.894  17.115   2.304  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -16.205  17.772   2.477  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -16.946  18.794   3.341  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -17.899  18.099   4.316  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -17.642  18.556   5.753  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -17.811  17.427   6.694  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.526  17.553   0.102  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.013  19.448   1.941  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -16.846  17.452   1.655  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -15.979  16.885   3.069  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -16.227  19.396   3.896  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -17.507  19.477   2.703  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -18.930  18.317   4.040  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -17.772  17.019   4.246  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -16.633  18.960   5.838  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -18.331  19.360   6.013  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -13.502  18.643   3.857  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -12.363  18.382   4.720  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -11.071  18.560   3.921  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.269  17.633   3.816  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -12.494  17.008   5.380  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -12.714  17.009   6.894  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -13.103  15.616   7.392  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -11.487  17.558   7.626  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.132  19.345   4.188  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -12.381  19.126   5.518  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -13.325  16.480   4.912  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -11.592  16.436   5.164  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -13.547  17.675   7.118  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -12.451  14.871   6.935  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -12.997  15.575   8.476  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -14.138  15.409   7.120  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -10.679  17.716   6.912  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -11.742  18.504   8.102  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -11.167  16.844   8.385  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -10.909  19.758   3.377  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -9.728  20.069   2.590  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -8.505  19.411   3.232  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -7.940  19.942   4.187  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -9.583  21.585   2.441  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -10.566  22.130   1.403  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -9.762  22.288   3.788  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -11.566  20.506   3.467  1.00  0.00           H  
ATOM   1724  HA  VAL B 356      -9.874  19.645   1.596  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -8.573  21.792   2.087  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -10.768  21.363   0.656  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -11.496  22.412   1.896  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -10.133  23.005   0.917  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356      -9.158  21.785   4.543  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -9.444  23.326   3.701  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -10.812  22.252   4.080  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.122  18.235   2.666  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -6.976  17.500   3.173  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -5.665  18.169   2.753  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -4.583  17.675   3.068  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.131  16.095   2.613  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.096  16.216   1.445  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.766  17.578   1.533  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -6.976  17.503   4.173  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.171  15.696   2.287  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.518  15.414   3.371  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.565  16.113   0.499  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -8.841  15.421   1.481  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.629  18.147   0.614  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.840  17.481   1.691  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -5.806  19.282   2.049  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -4.646  20.024   1.582  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -4.704  21.468   2.084  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -3.696  22.014   2.531  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -4.571  20.025   0.054  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -3.119  20.096  -0.423  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -2.795  21.481  -0.988  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -2.089  21.348  -2.281  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -1.742  22.390  -3.065  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -2.035  23.655  -2.693  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -1.113  22.155  -4.202  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -6.689  19.677   1.797  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -3.790  19.496   2.003  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -5.042  19.123  -0.337  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -5.130  20.873  -0.340  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -2.448  19.872   0.406  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -2.946  19.339  -1.187  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -3.714  22.052  -1.123  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -2.177  22.035  -0.281  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -1.853  20.428  -2.594  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -2.512  23.824  -1.831  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -1.775  24.422  -3.280  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -0.822  22.870  -4.838  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -5.892  22.046   1.993  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -6.094  23.416   2.433  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -6.401  24.333   1.246  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -5.511  25.012   0.736  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -6.707  21.595   1.629  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -6.915  23.455   3.149  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -5.203  23.771   2.950  1.00  0.00           H  
ATOM   1776  N   SER B 360      -7.662  24.322   0.842  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -8.097  25.143  -0.275  1.00  0.00           C  
ATOM   1778  C   SER B 360      -7.832  24.416  -1.594  1.00  0.00           C  
ATOM   1779  O   SER B 360      -6.889  24.746  -2.311  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -7.392  26.501  -0.267  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -8.205  27.528  -0.829  1.00  0.00           O  
ATOM   1782  H   SER B 360      -8.380  23.766   1.262  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -9.167  25.289  -0.126  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -7.129  26.767   0.757  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -6.460  26.429  -0.827  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -8.413  28.218  -0.135  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -8.682  23.439  -1.876  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -8.552  22.662  -3.096  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -9.575  23.155  -4.122  1.00  0.00           C  
ATOM   1790  O   LEU B 361      -9.239  23.371  -5.285  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -8.657  21.166  -2.793  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -7.573  20.588  -1.880  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -6.191  20.714  -2.524  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -7.621  21.236  -0.495  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -9.447  23.176  -1.287  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -7.552  22.841  -3.492  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -9.628  20.975  -2.336  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -8.637  20.622  -3.737  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -7.771  19.525  -1.746  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -6.281  20.603  -3.604  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -5.770  21.692  -2.292  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -5.536  19.935  -2.133  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -8.583  21.731  -0.358  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -7.496  20.468   0.269  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -6.819  21.969  -0.408  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   PRO A   2      -4.868 -16.948 -12.391  1.00  0.00           N  
ATOM      2  CA  PRO A   2      -3.852 -15.914 -12.488  1.00  0.00           C  
ATOM      3  C   PRO A   2      -4.043 -15.075 -13.753  1.00  0.00           C  
ATOM      4  O   PRO A   2      -4.796 -15.457 -14.648  1.00  0.00           O  
ATOM      5  CB  PRO A   2      -2.528 -16.659 -12.463  1.00  0.00           C  
ATOM      6  CG  PRO A   2      -2.854 -18.100 -12.822  1.00  0.00           C  
ATOM      7  CD  PRO A   2      -4.359 -18.279 -12.710  1.00  0.00           C  
ATOM      8  HA  PRO A   2      -3.933 -15.276 -11.722  1.00  0.00           H  
ATOM      9  HB2 PRO A   2      -1.825 -16.229 -13.176  1.00  0.00           H  
ATOM     10  HB3 PRO A   2      -2.063 -16.597 -11.479  1.00  0.00           H  
ATOM     11  HG2 PRO A   2      -2.516 -18.327 -13.833  1.00  0.00           H  
ATOM     12  HG3 PRO A   2      -2.337 -18.786 -12.151  1.00  0.00           H  
ATOM     13  HD2 PRO A   2      -4.784 -18.652 -13.642  1.00  0.00           H  
ATOM     14  HD3 PRO A   2      -4.616 -18.998 -11.932  1.00  0.00           H  
ATOM     15  N   ASN A   3      -3.349 -13.947 -13.787  1.00  0.00           N  
ATOM     16  CA  ASN A   3      -3.432 -13.051 -14.927  1.00  0.00           C  
ATOM     17  C   ASN A   3      -2.584 -11.806 -14.656  1.00  0.00           C  
ATOM     18  O   ASN A   3      -2.942 -10.977 -13.820  1.00  0.00           O  
ATOM     19  CB  ASN A   3      -4.874 -12.597 -15.167  1.00  0.00           C  
ATOM     20  CG  ASN A   3      -5.063 -12.108 -16.604  1.00  0.00           C  
ATOM     21  OD1 ASN A   3      -4.116 -11.890 -17.343  1.00  0.00           O  
ATOM     22  ND2 ASN A   3      -6.334 -11.947 -16.958  1.00  0.00           N  
ATOM     23  H   ASN A   3      -2.739 -13.643 -13.054  1.00  0.00           H  
ATOM     24  HA  ASN A   3      -3.064 -13.630 -15.774  1.00  0.00           H  
ATOM     25  HB2 ASN A   3      -5.557 -13.423 -14.968  1.00  0.00           H  
ATOM     26  HB3 ASN A   3      -5.128 -11.798 -14.471  1.00  0.00           H  
ATOM     27 HD21 ASN A   3      -7.064 -12.144 -16.304  1.00  0.00           H  
ATOM     28 HD22 ASN A   3      -6.561 -11.630 -17.879  1.00  0.00           H  
ATOM     29  N   ARG A   4      -1.477 -11.715 -15.377  1.00  0.00           N  
ATOM     30  CA  ARG A   4      -0.575 -10.586 -15.225  1.00  0.00           C  
ATOM     31  C   ARG A   4      -0.108 -10.473 -13.772  1.00  0.00           C  
ATOM     32  O   ARG A   4      -0.740 -11.016 -12.869  1.00  0.00           O  
ATOM     33  CB  ARG A   4      -1.254  -9.279 -15.638  1.00  0.00           C  
ATOM     34  CG  ARG A   4      -0.873  -8.892 -17.069  1.00  0.00           C  
ATOM     35  CD  ARG A   4      -1.434  -7.515 -17.432  1.00  0.00           C  
ATOM     36  NE  ARG A   4      -0.374  -6.681 -18.040  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       0.013  -6.770 -19.330  1.00  0.00           C  
ATOM     38  NH1 ARG A   4      -0.572  -7.659 -20.161  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       0.971  -5.974 -19.767  1.00  0.00           N  
ATOM     40  H   ARG A   4      -1.193 -12.394 -16.055  1.00  0.00           H  
ATOM     41  HA  ARG A   4       0.260 -10.805 -15.890  1.00  0.00           H  
ATOM     42  HB2 ARG A   4      -2.336  -9.388 -15.563  1.00  0.00           H  
ATOM     43  HB3 ARG A   4      -0.966  -8.482 -14.953  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       0.212  -8.884 -17.170  1.00  0.00           H  
ATOM     45  HG3 ARG A   4      -1.253  -9.639 -17.765  1.00  0.00           H  
ATOM     46  HD2 ARG A   4      -2.266  -7.625 -18.128  1.00  0.00           H  
ATOM     47  HD3 ARG A   4      -1.827  -7.026 -16.540  1.00  0.00           H  
ATOM     48  HE  ARG A   4       0.085  -6.009 -17.458  1.00  0.00           H  
ATOM     49 HH11 ARG A   4      -1.298  -8.257 -19.822  1.00  0.00           H  
ATOM     50 HH12 ARG A   4      -0.280  -7.718 -21.116  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       1.315  -5.977 -20.707  1.00  0.00           H  
ATOM     52  N   SER A   5       0.996  -9.762 -13.593  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.556  -9.571 -12.266  1.00  0.00           C  
ATOM     54  C   SER A   5       2.123  -8.156 -12.137  1.00  0.00           C  
ATOM     55  O   SER A   5       1.618  -7.222 -12.758  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.643 -10.607 -11.972  1.00  0.00           C  
ATOM     57  OG  SER A   5       3.851 -10.327 -12.672  1.00  0.00           O  
ATOM     58  H   SER A   5       1.505  -9.323 -14.334  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.723  -9.713 -11.578  1.00  0.00           H  
ATOM     60  HB2 SER A   5       2.841 -10.629 -10.900  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.283 -11.598 -12.249  1.00  0.00           H  
ATOM     62  HG  SER A   5       4.511 -11.063 -12.524  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.165  -8.042 -11.326  1.00  0.00           N  
ATOM     64  CA  ILE A   6       3.806  -6.756 -11.107  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.166  -6.976 -10.442  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.369  -7.972  -9.750  1.00  0.00           O  
ATOM     67  CB  ILE A   6       2.881  -5.823 -10.322  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.500  -4.599 -11.157  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.507  -5.431  -8.983  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.701  -3.671 -11.350  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.569  -8.806 -10.824  1.00  0.00           H  
ATOM     72  HA  ILE A   6       3.968  -6.302 -12.084  1.00  0.00           H  
ATOM     73  HB  ILE A   6       1.960  -6.362 -10.101  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       2.124  -4.920 -12.129  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.692  -4.057 -10.666  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.469  -4.948  -9.158  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       2.844  -4.741  -8.460  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.655  -6.324  -8.375  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.134  -3.430 -10.379  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.449  -4.169 -11.968  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.377  -2.754 -11.841  1.00  0.00           H  
ATOM     82  N   SER A   7       6.063  -6.029 -10.677  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.398  -6.107 -10.109  1.00  0.00           C  
ATOM     84  C   SER A   7       7.331  -5.946  -8.589  1.00  0.00           C  
ATOM     85  O   SER A   7       6.688  -5.026  -8.087  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.317  -5.045 -10.715  1.00  0.00           C  
ATOM     87  OG  SER A   7       8.799  -5.426 -12.001  1.00  0.00           O  
ATOM     88  H   SER A   7       5.890  -5.222 -11.241  1.00  0.00           H  
ATOM     89  HA  SER A   7       7.767  -7.099 -10.373  1.00  0.00           H  
ATOM     90  HB2 SER A   7       7.777  -4.101 -10.796  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.162  -4.873 -10.048  1.00  0.00           H  
ATOM     92  HG  SER A   7       8.698  -6.413 -12.125  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.022  -6.879  -7.881  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.047  -6.849  -6.429  1.00  0.00           C  
ATOM     95  C   PRO A   8       8.963  -5.734  -5.919  1.00  0.00           C  
ATOM     96  O   PRO A   8       9.293  -5.691  -4.735  1.00  0.00           O  
ATOM     97  CB  PRO A   8       8.513  -8.236  -6.015  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.174  -8.838  -7.244  1.00  0.00           C  
ATOM     99  CD  PRO A   8       8.796  -7.983  -8.442  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.137  -6.642  -6.070  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       9.214  -8.180  -5.182  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       7.673  -8.847  -5.684  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      10.257  -8.864  -7.121  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       8.845  -9.867  -7.389  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       9.680  -7.621  -8.966  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.209  -8.551  -9.164  1.00  0.00           H  
ATOM    107  N   SER A   9       9.346  -4.860  -6.838  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.216  -3.748  -6.496  1.00  0.00           C  
ATOM    109  C   SER A   9       9.396  -2.464  -6.360  1.00  0.00           C  
ATOM    110  O   SER A   9       9.904  -1.445  -5.894  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.316  -3.567  -7.544  1.00  0.00           C  
ATOM    112  OG  SER A   9      12.439  -4.408  -7.291  1.00  0.00           O  
ATOM    113  H   SER A   9       9.073  -4.903  -7.799  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.667  -4.017  -5.541  1.00  0.00           H  
ATOM    115  HB2 SER A   9      10.914  -3.788  -8.533  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.638  -2.526  -7.556  1.00  0.00           H  
ATOM    117  HG  SER A   9      12.905  -4.624  -8.149  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.141  -2.555  -6.776  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.246  -1.413  -6.707  1.00  0.00           C  
ATOM    120  C   ALA A  10       6.643  -1.327  -5.303  1.00  0.00           C  
ATOM    121  O   ALA A  10       6.866  -0.351  -4.587  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.176  -1.536  -7.794  1.00  0.00           C  
ATOM    123  H   ALA A  10       7.736  -3.387  -7.154  1.00  0.00           H  
ATOM    124  HA  ALA A  10       7.836  -0.516  -6.896  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       5.436  -2.278  -7.493  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       5.687  -0.572  -7.934  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       6.642  -1.846  -8.729  1.00  0.00           H  
ATOM    128  N   LEU A  11       5.893  -2.360  -4.952  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.257  -2.414  -3.646  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.254  -1.958  -2.579  1.00  0.00           C  
ATOM    131  O   LEU A  11       5.868  -1.339  -1.588  1.00  0.00           O  
ATOM    132  CB  LEU A  11       4.676  -3.806  -3.390  1.00  0.00           C  
ATOM    133  CG  LEU A  11       5.341  -4.959  -4.144  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       4.833  -5.037  -5.585  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       6.865  -4.851  -4.079  1.00  0.00           C  
ATOM    136  H   LEU A  11       5.717  -3.150  -5.540  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.422  -1.714  -3.661  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       4.738  -4.013  -2.322  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       3.618  -3.790  -3.650  1.00  0.00           H  
ATOM    140  HG  LEU A  11       5.063  -5.893  -3.655  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       4.117  -4.234  -5.762  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       5.672  -4.933  -6.273  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       4.347  -5.999  -5.748  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       7.161  -4.473  -3.100  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       7.307  -5.835  -4.237  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       7.214  -4.167  -4.853  1.00  0.00           H  
ATOM    147  N   GLN A  12       7.516  -2.281  -2.818  1.00  0.00           N  
ATOM    148  CA  GLN A  12       8.571  -1.912  -1.889  1.00  0.00           C  
ATOM    149  C   GLN A  12       8.779  -0.396  -1.896  1.00  0.00           C  
ATOM    150  O   GLN A  12       8.984   0.212  -0.847  1.00  0.00           O  
ATOM    151  CB  GLN A  12       9.873  -2.644  -2.219  1.00  0.00           C  
ATOM    152  CG  GLN A  12       9.937  -3.997  -1.507  1.00  0.00           C  
ATOM    153  CD  GLN A  12      11.264  -4.164  -0.763  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      11.711  -3.292  -0.036  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      11.866  -5.328  -0.986  1.00  0.00           N  
ATOM    156  H   GLN A  12       7.822  -2.784  -3.626  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.220  -2.232  -0.909  1.00  0.00           H  
ATOM    158  HB2 GLN A  12       9.948  -2.793  -3.296  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      10.725  -2.033  -1.921  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       9.109  -4.081  -0.803  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       9.819  -4.801  -2.234  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      11.444  -6.001  -1.595  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      12.740  -5.532  -0.545  1.00  0.00           H  
ATOM    164  N   ASP A  13       8.718   0.172  -3.092  1.00  0.00           N  
ATOM    165  CA  ASP A  13       8.896   1.605  -3.250  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.670   2.332  -2.694  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.775   3.464  -2.225  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.041   1.983  -4.725  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.400   1.658  -5.346  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.455   2.009  -4.796  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      10.350   1.005  -6.458  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.550  -0.329  -3.941  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.807   1.843  -2.700  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.266   1.469  -5.294  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.857   3.053  -4.831  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      11.066   1.328  -7.077  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.536   1.651  -2.764  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.291   2.217  -2.274  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.397   2.440  -0.764  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.362   3.577  -0.297  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.105   1.341  -2.684  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.723   1.988  -2.573  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.465   2.936  -3.746  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       1.629   0.927  -2.443  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.459   0.730  -3.148  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.159   3.185  -2.758  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.254   1.024  -3.716  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.114   0.442  -2.069  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.699   2.588  -1.663  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       2.928   2.534  -4.647  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       1.391   3.037  -3.903  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       2.893   3.914  -3.524  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       2.085  -0.040  -2.228  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       0.953   1.198  -1.632  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       1.070   0.865  -3.377  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.525   1.336  -0.043  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.637   1.397   1.405  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.840   2.263   1.784  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.832   2.923   2.822  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.682  -0.013   1.998  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.414  -0.155   3.335  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       7.924  -0.279   3.123  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       6.060   0.997   4.278  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.553   0.415  -0.430  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.733   1.876   1.782  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.659  -0.364   2.128  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.158  -0.675   1.274  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.079  -1.076   3.811  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       8.228   0.360   2.293  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       8.444   0.030   4.029  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       8.175  -1.315   2.895  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       5.344   1.659   3.791  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       5.621   0.596   5.192  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       6.963   1.556   4.523  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.845   2.232   0.921  1.00  0.00           N  
ATOM    216  CA  ARG A  16       9.053   3.006   1.152  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.801   4.485   0.851  1.00  0.00           C  
ATOM    218  O   ARG A  16       9.528   5.352   1.334  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.204   2.504   0.279  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.270   3.587   0.099  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.488   3.040  -0.648  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.392   2.349   0.298  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.654   1.973   0.000  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      15.173   2.220  -1.222  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.374   1.361   0.922  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.843   1.693   0.079  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.284   2.854   2.206  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.652   1.620   0.734  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.821   2.200  -0.696  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.848   4.428  -0.452  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.576   3.966   1.074  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.167   2.350  -1.428  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      13.018   3.855  -1.141  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.047   2.147   1.214  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.621   2.684  -1.914  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      16.109   1.938  -1.434  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      16.314   1.051   0.783  1.00  0.00           H  
ATOM    238  N   THR A  17       7.770   4.727   0.056  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.414   6.086  -0.315  1.00  0.00           C  
ATOM    240  C   THR A  17       6.697   6.784   0.843  1.00  0.00           C  
ATOM    241  O   THR A  17       7.067   7.892   1.229  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.580   6.023  -1.596  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.550   5.987  -2.640  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.804   7.317  -1.854  1.00  0.00           C  
ATOM    245  H   THR A  17       7.184   4.016  -0.332  1.00  0.00           H  
ATOM    246  HA  THR A  17       8.332   6.642  -0.505  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.911   5.163  -1.584  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.587   5.072  -3.041  1.00  0.00           H  
ATOM    249 HG21 THR A  17       6.410   8.171  -1.551  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.570   7.395  -2.916  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.879   7.306  -1.278  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.684   6.107   1.364  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.912   6.648   2.469  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.866   7.140   3.559  1.00  0.00           C  
ATOM    255  O   LEU A  18       5.544   8.068   4.300  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.891   5.622   2.963  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.746   5.298   2.001  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       2.128   6.578   1.435  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       3.211   4.348   0.896  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.390   5.207   1.044  1.00  0.00           H  
ATOM    261  HA  LEU A  18       4.352   7.503   2.089  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.419   4.696   3.193  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.463   5.985   3.897  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.965   4.783   2.561  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       2.322   7.407   2.115  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       2.569   6.795   0.462  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       1.052   6.443   1.324  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.920   3.630   1.308  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       2.351   3.816   0.488  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.693   4.920   0.103  1.00  0.00           H  
ATOM    271  N   LYS A  19       7.023   6.497   3.623  1.00  0.00           N  
ATOM    272  CA  LYS A  19       8.026   6.857   4.611  1.00  0.00           C  
ATOM    273  C   LYS A  19       8.306   8.358   4.523  1.00  0.00           C  
ATOM    274  O   LYS A  19       8.556   9.007   5.537  1.00  0.00           O  
ATOM    275  CB  LYS A  19       9.275   5.988   4.447  1.00  0.00           C  
ATOM    276  CG  LYS A  19       9.356   4.931   5.550  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.610   3.658   5.147  1.00  0.00           C  
ATOM    278  CE  LYS A  19       9.102   2.455   5.953  1.00  0.00           C  
ATOM    279  NZ  LYS A  19      10.234   1.797   5.262  1.00  0.00           N  
ATOM    280  H   LYS A  19       7.278   5.743   3.017  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.609   6.640   5.594  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.259   5.501   3.472  1.00  0.00           H  
ATOM    283  HB3 LYS A  19      10.165   6.616   4.474  1.00  0.00           H  
ATOM    284  HG2 LYS A  19      10.401   4.695   5.756  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       8.932   5.329   6.472  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       7.540   3.794   5.305  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       8.753   3.471   4.082  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       9.413   2.778   6.946  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       8.288   1.743   6.089  1.00  0.00           H  
ATOM    290  N   SER A  20       8.254   8.867   3.301  1.00  0.00           N  
ATOM    291  CA  SER A  20       8.498  10.280   3.067  1.00  0.00           C  
ATOM    292  C   SER A  20       7.607  11.124   3.982  1.00  0.00           C  
ATOM    293  O   SER A  20       6.932  10.590   4.861  1.00  0.00           O  
ATOM    294  CB  SER A  20       8.253  10.647   1.602  1.00  0.00           C  
ATOM    295  OG  SER A  20       6.975  11.246   1.408  1.00  0.00           O  
ATOM    296  H   SER A  20       8.049   8.333   2.481  1.00  0.00           H  
ATOM    297  HA  SER A  20       9.549  10.435   3.309  1.00  0.00           H  
ATOM    298  HB2 SER A  20       9.030  11.333   1.265  1.00  0.00           H  
ATOM    299  HB3 SER A  20       8.331   9.751   0.986  1.00  0.00           H  
ATOM    300  HG  SER A  20       6.259  10.550   1.460  1.00  0.00           H  
ATOM    301  N   PRO A  21       7.635  12.461   3.737  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.838  13.383   4.528  1.00  0.00           C  
ATOM    303  C   PRO A  21       5.361  13.307   4.136  1.00  0.00           C  
ATOM    304  O   PRO A  21       4.482  13.476   4.979  1.00  0.00           O  
ATOM    305  CB  PRO A  21       7.450  14.751   4.273  1.00  0.00           C  
ATOM    306  CG  PRO A  21       8.265  14.611   2.997  1.00  0.00           C  
ATOM    307  CD  PRO A  21       8.422  13.128   2.704  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.877  13.134   5.495  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       6.676  15.510   4.161  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       8.080  15.059   5.107  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.765  15.113   2.168  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       9.240  15.083   3.114  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       8.058  12.881   1.707  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       9.468  12.825   2.746  1.00  0.00           H  
ATOM    315  N   SER A  22       5.133  13.052   2.856  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.778  12.951   2.342  1.00  0.00           C  
ATOM    317  C   SER A  22       3.252  14.341   1.976  1.00  0.00           C  
ATOM    318  O   SER A  22       2.429  14.905   2.695  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.851  12.284   3.360  1.00  0.00           C  
ATOM    320  OG  SER A  22       1.707  11.703   2.741  1.00  0.00           O  
ATOM    321  H   SER A  22       5.854  12.916   2.176  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.852  12.324   1.454  1.00  0.00           H  
ATOM    323  HB2 SER A  22       3.401  11.514   3.901  1.00  0.00           H  
ATOM    324  HB3 SER A  22       2.530  13.021   4.096  1.00  0.00           H  
ATOM    325  HG  SER A  22       1.042  12.415   2.515  1.00  0.00           H  
ATOM    326  N   SER A  23       3.750  14.852   0.860  1.00  0.00           N  
ATOM    327  CA  SER A  23       3.341  16.164   0.390  1.00  0.00           C  
ATOM    328  C   SER A  23       4.206  16.588  -0.798  1.00  0.00           C  
ATOM    329  O   SER A  23       3.697  16.794  -1.899  1.00  0.00           O  
ATOM    330  CB  SER A  23       3.431  17.203   1.510  1.00  0.00           C  
ATOM    331  OG  SER A  23       4.107  18.385   1.089  1.00  0.00           O  
ATOM    332  H   SER A  23       4.419  14.386   0.281  1.00  0.00           H  
ATOM    333  HA  SER A  23       2.301  16.050   0.085  1.00  0.00           H  
ATOM    334  HB2 SER A  23       2.427  17.461   1.848  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.953  16.771   2.364  1.00  0.00           H  
ATOM    336  HG  SER A  23       3.854  19.152   1.678  1.00  0.00           H  
ATOM    337  N   PRO A  24       5.533  16.710  -0.528  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.474  17.106  -1.562  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.742  15.952  -2.531  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.991  15.750  -3.484  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.719  17.552  -0.812  1.00  0.00           C  
ATOM    342  CG  PRO A  24       7.602  16.956   0.581  1.00  0.00           C  
ATOM    343  CD  PRO A  24       6.171  16.475   0.764  1.00  0.00           C  
ATOM    344  HA  PRO A  24       6.091  17.844  -2.116  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.622  17.203  -1.312  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.779  18.639  -0.768  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       8.301  16.129   0.702  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.854  17.700   1.337  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       6.140  15.420   1.035  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       5.668  17.023   1.560  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.814  15.225  -2.253  1.00  0.00           N  
ATOM    352  CA  GLN A  25       8.190  14.097  -3.088  1.00  0.00           C  
ATOM    353  C   GLN A  25       7.055  13.072  -3.138  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.619  12.675  -4.218  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.487  13.455  -2.591  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.706  14.266  -3.037  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.825  14.190  -1.996  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.853  13.323  -1.138  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.744  15.144  -2.120  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.420  15.396  -1.476  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.356  14.514  -4.082  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.470  13.386  -1.504  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.563  12.437  -2.974  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      11.068  13.889  -3.994  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.418  15.306  -3.192  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      12.662  15.826  -2.846  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.516  15.179  -1.485  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.609  12.672  -1.956  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.534  11.701  -1.851  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.618  11.789  -3.074  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.492  10.827  -3.830  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.741  11.899  -0.558  1.00  0.00           C  
ATOM    373  CG  GLN A  26       3.744  10.758  -0.346  1.00  0.00           C  
ATOM    374  CD  GLN A  26       4.080   9.964   0.918  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       5.183   9.477   1.102  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       3.069   9.861   1.777  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.969  13.000  -1.083  1.00  0.00           H  
ATOM    378  HA  GLN A  26       6.023  10.728  -1.825  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.426  11.950   0.289  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       4.209  12.849  -0.594  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       2.735  11.162  -0.269  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       3.756  10.094  -1.210  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.188  10.284   1.565  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       3.190   9.360   2.634  1.00  0.00           H  
ATOM    385  N   GLN A  27       4.002  12.952  -3.230  1.00  0.00           N  
ATOM    386  CA  GLN A  27       3.102  13.178  -4.348  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.676  12.560  -5.625  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.981  11.833  -6.333  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.827  14.671  -4.538  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.691  15.250  -5.660  1.00  0.00           C  
ATOM    391  CD  GLN A  27       3.352  16.720  -5.911  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       2.486  17.059  -6.701  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       4.081  17.573  -5.196  1.00  0.00           N  
ATOM    394  H   GLN A  27       4.110  13.730  -2.611  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.174  12.675  -4.078  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.773  14.824  -4.769  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       3.030  15.203  -3.608  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.745  15.155  -5.399  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       3.537  14.676  -6.575  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       4.776  17.229  -4.564  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.933  18.557  -5.289  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.938  12.871  -5.879  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.613  12.355  -7.058  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.960  10.877  -6.867  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.988  10.113  -7.830  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.865  13.175  -7.376  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.708  13.923  -8.702  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.433  15.270  -8.660  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       8.498  15.413  -8.082  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       6.800  16.245  -9.305  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.497  13.463  -5.298  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.898  12.465  -7.873  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       7.052  13.887  -6.573  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.732  12.517  -7.427  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       7.106  13.316  -9.515  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.650  14.082  -8.911  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       5.929  16.061  -9.760  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       7.195  17.164  -9.335  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.215  10.519  -5.617  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.559   9.146  -5.287  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.370   8.222  -5.556  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.504   7.219  -6.255  1.00  0.00           O  
ATOM    423  CB  GLN A  29       7.025   9.031  -3.835  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.193   9.980  -3.557  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.266   9.295  -2.708  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      10.032   8.470  -3.177  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       9.278   9.682  -1.436  1.00  0.00           N  
ATOM    428  H   GLN A  29       6.190  11.147  -4.839  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.386   8.887  -5.949  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.198   9.262  -3.164  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.328   8.005  -3.626  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.628  10.313  -4.500  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.830  10.869  -3.042  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       8.621  10.364  -1.115  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       9.944   9.291  -0.800  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.232   8.593  -4.987  1.00  0.00           N  
ATOM    437  CA  VAL A  30       3.020   7.810  -5.156  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.684   7.714  -6.645  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.526   6.618  -7.180  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.887   8.414  -4.325  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.416   8.980  -3.005  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       1.135   9.484  -5.119  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.132   9.410  -4.419  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.220   6.808  -4.776  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.183   7.616  -4.088  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.378   8.524  -2.774  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.538  10.059  -3.096  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.708   8.760  -2.206  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.788   9.060  -6.061  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.279   9.832  -4.540  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.802  10.322  -5.321  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.585   8.877  -7.273  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.270   8.938  -8.690  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.364   8.219  -9.482  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.086   7.597 -10.506  1.00  0.00           O  
ATOM    456  CB  LEU A  31       2.046  10.387  -9.127  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.658  10.965  -8.844  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.378   9.851  -8.680  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.691  11.900  -7.633  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.715   9.764  -6.830  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.330   8.407  -8.839  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.787  11.014  -8.632  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.234  10.455 -10.199  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.355  11.563  -9.703  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.362   9.208  -9.560  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.140   9.262  -7.794  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.369  10.291  -8.568  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.510  12.611  -7.744  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.253  12.442  -7.566  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.839  11.315  -6.726  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.584   8.328  -8.978  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.721   7.696  -9.626  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.494   6.185  -9.683  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.296   5.623 -10.760  1.00  0.00           O  
ATOM    475  CB  ASN A  32       7.012   7.952  -8.845  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.778   9.142  -9.426  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.851   9.340 -10.628  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.342   9.922  -8.508  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.801   8.836  -8.145  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.774   8.148 -10.617  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.776   8.142  -7.798  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.640   7.062  -8.874  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.243   9.704  -7.537  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.865  10.727  -8.789  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.531   5.568  -8.511  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.332   4.132  -8.414  1.00  0.00           C  
ATOM    487  C   ILE A  33       3.996   3.762  -9.061  1.00  0.00           C  
ATOM    488  O   ILE A  33       3.935   2.864  -9.899  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.462   3.670  -6.962  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.557   4.492  -6.042  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.922   3.700  -6.505  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.249   4.785  -4.710  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.693   6.032  -7.640  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.133   3.652  -8.978  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.127   2.634  -6.902  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.290   5.428  -6.531  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.628   3.950  -5.862  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.569   3.430  -7.339  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.174   4.702  -6.159  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.062   2.988  -5.691  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.841   3.920  -4.410  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       5.903   5.650  -4.823  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.498   4.994  -3.948  1.00  0.00           H  
ATOM    504  N   LEU A  34       2.957   4.473  -8.646  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.626   4.230  -9.174  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.681   4.228 -10.703  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.891   3.546 -11.355  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.629   5.237  -8.596  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.261   5.046  -7.123  1.00  0.00           C  
ATOM    510  CD1 LEU A  34      -1.203   5.413  -6.871  1.00  0.00           C  
ATOM    511  CD2 LEU A  34       0.583   3.625  -6.657  1.00  0.00           C  
ATOM    512  H   LEU A  34       3.015   5.201  -7.964  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.316   3.241  -8.838  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.040   6.238  -8.720  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.286   5.192  -9.187  1.00  0.00           H  
ATOM    516  HG  LEU A  34       0.871   5.726  -6.528  1.00  0.00           H  
ATOM    517 HD11 LEU A  34      -1.844   4.817  -7.520  1.00  0.00           H  
ATOM    518 HD12 LEU A  34      -1.453   5.214  -5.830  1.00  0.00           H  
ATOM    519 HD13 LEU A  34      -1.354   6.472  -7.085  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.252   2.911  -7.411  1.00  0.00           H  
ATOM    521 HD22 LEU A  34       1.659   3.526  -6.511  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.069   3.425  -5.717  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.620   4.998 -11.231  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.788   5.094 -12.671  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.806   4.048 -13.131  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.733   3.561 -14.259  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.151   6.524 -13.074  1.00  0.00           C  
ATOM    528  CG  LYS A  35       1.926   7.439 -13.013  1.00  0.00           C  
ATOM    529  CD  LYS A  35       2.262   8.840 -13.528  1.00  0.00           C  
ATOM    530  CE  LYS A  35       1.406   9.900 -12.832  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       0.644  10.687 -13.827  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.258   5.550 -10.693  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.826   4.864 -13.128  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       3.929   6.907 -12.413  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       3.562   6.528 -14.084  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.119   7.012 -13.608  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.566   7.502 -11.986  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       3.318   9.051 -13.358  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       2.097   8.884 -14.605  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       0.718   9.420 -12.135  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       2.043  10.562 -12.246  1.00  0.00           H  
ATOM    542  N   SER A  36       4.731   3.734 -12.236  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.761   2.755 -12.537  1.00  0.00           C  
ATOM    544  C   SER A  36       5.202   1.340 -12.375  1.00  0.00           C  
ATOM    545  O   SER A  36       5.850   0.365 -12.754  1.00  0.00           O  
ATOM    546  CB  SER A  36       6.984   2.948 -11.637  1.00  0.00           C  
ATOM    547  OG  SER A  36       8.185   2.515 -12.269  1.00  0.00           O  
ATOM    548  H   SER A  36       4.782   4.135 -11.322  1.00  0.00           H  
ATOM    549  HA  SER A  36       6.041   2.940 -13.574  1.00  0.00           H  
ATOM    550  HB2 SER A  36       7.074   4.001 -11.369  1.00  0.00           H  
ATOM    551  HB3 SER A  36       6.842   2.394 -10.709  1.00  0.00           H  
ATOM    552  HG  SER A  36       7.970   1.905 -13.031  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.004   1.272 -11.813  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.350  -0.008 -11.597  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.846   0.215 -11.431  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.402   0.751 -10.416  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.871  -0.685 -10.328  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.370  -0.973 -10.436  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       5.796  -2.070 -10.757  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.143   0.071 -10.150  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.483   2.069 -11.508  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.589  -0.603 -12.478  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.681  -0.046  -9.466  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.330  -1.616 -10.161  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.729   0.944  -9.894  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.138  -0.017 -10.193  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.082  -0.219 -12.469  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.364  -0.072 -12.448  1.00  0.00           C  
ATOM    569  C   PRO A  38      -1.004  -1.093 -11.505  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.580  -0.723 -10.483  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.798  -0.245 -13.894  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.357  -0.940 -14.596  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.572  -0.858 -13.687  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.616   0.827 -12.090  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.709  -0.840 -13.960  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -1.013   0.719 -14.355  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.107  -1.980 -14.806  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.564  -0.463 -15.554  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       1.978  -1.848 -13.478  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.372  -0.276 -14.145  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.882  -2.357 -11.882  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -1.442  -3.434 -11.083  1.00  0.00           C  
ATOM    583  C   GLN A  39      -1.074  -3.248  -9.609  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.758  -3.761  -8.725  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.976  -4.798 -11.597  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.691  -5.934 -10.862  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -2.851  -6.480 -11.696  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -2.771  -7.536 -12.303  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -3.932  -5.706 -11.692  1.00  0.00           N  
ATOM    590  H   GLN A  39      -0.412  -2.649 -12.715  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.522  -3.356 -11.207  1.00  0.00           H  
ATOM    592  HB2 GLN A  39      -1.169  -4.873 -12.667  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.102  -4.893 -11.460  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -0.983  -6.735 -10.648  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -2.064  -5.574  -9.904  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -3.933  -4.851 -11.172  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -4.745  -5.978 -12.208  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.007  -2.513  -9.391  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.474  -2.253  -8.039  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.374  -1.142  -7.416  1.00  0.00           C  
ATOM    601  O   LEU A  40      -0.878  -1.290  -6.304  1.00  0.00           O  
ATOM    602  CB  LEU A  40       1.975  -1.955  -8.039  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.607  -1.696  -6.670  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       2.583  -0.205  -6.329  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       1.936  -2.544  -5.588  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.558  -2.099 -10.115  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.326  -3.165  -7.462  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.492  -2.795  -8.504  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.152  -1.084  -8.670  1.00  0.00           H  
ATOM    610  HG  LEU A  40       3.653  -2.000  -6.715  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       2.430   0.374  -7.239  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       1.771  -0.006  -5.630  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       3.532   0.078  -5.873  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       1.931  -3.589  -5.896  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       2.488  -2.443  -4.653  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       0.911  -2.202  -5.442  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.504  -0.053  -8.160  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.282   1.082  -7.695  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.659   0.638  -7.199  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.275   1.313  -6.375  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.450   2.088  -8.835  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.517   1.620  -9.826  1.00  0.00           C  
ATOM    623  SD  MET A  41      -3.852   2.804  -9.890  1.00  0.00           S  
ATOM    624  CE  MET A  41      -5.229   1.703 -10.167  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.091   0.060  -9.064  1.00  0.00           H  
ATOM    626  HA  MET A  41      -0.712   1.509  -6.869  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -1.727   3.061  -8.429  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -0.499   2.219  -9.353  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -2.078   1.501 -10.817  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.899   0.644  -9.528  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -5.042   0.754  -9.664  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -6.139   2.152  -9.768  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -5.348   1.530 -11.236  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.103  -0.496  -7.722  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.397  -1.039  -7.343  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.463  -1.171  -5.820  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.521  -0.977  -5.223  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.617  -2.376  -8.054  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.597  -1.039  -8.391  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.161  -0.336  -7.673  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.724  -2.204  -9.125  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -3.763  -3.029  -7.873  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.522  -2.847  -7.670  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.321  -1.499  -5.236  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.236  -1.659  -3.794  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.406  -0.294  -3.123  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.336  -0.094  -2.344  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -1.908  -2.325  -3.431  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.465  -1.655  -5.729  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.052  -2.311  -3.484  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.189  -2.165  -4.235  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.064  -3.395  -3.292  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -1.523  -1.891  -2.508  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.493   0.608  -3.451  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.531   1.948  -2.890  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.829   2.665  -3.267  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.555   3.140  -2.396  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.347   2.715  -3.483  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.024   4.021  -2.756  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.894   5.066  -2.815  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.132   4.139  -2.050  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.594   6.278  -2.140  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.432   5.351  -1.375  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.437   6.396  -1.434  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.740   0.437  -4.086  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.476   1.846  -1.806  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.466   2.073  -3.466  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.559   2.936  -4.530  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.820   4.972  -3.381  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.829   3.302  -2.003  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.290   7.115  -2.187  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.359   5.445  -0.809  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.207   7.326  -0.916  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.080   2.720  -4.567  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.278   3.370  -5.071  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.471   2.977  -4.198  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.241   3.836  -3.770  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.473   3.058  -6.556  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.273   4.163  -7.248  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.112   1.682  -6.748  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.773   3.992  -6.998  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.484   2.330  -5.269  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.126   4.446  -4.984  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.491   3.027  -7.030  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.948   5.137  -6.880  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.075   4.145  -8.319  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -5.537   0.935  -6.200  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -7.135   1.700  -6.372  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -6.118   1.429  -7.808  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -7.929   3.550  -6.014  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -8.262   4.966  -7.040  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.196   3.340  -7.762  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.589   1.679  -3.961  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.676   1.162  -3.147  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.575   1.748  -1.737  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.586   2.109  -1.137  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.688  -0.367  -3.178  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.917  -0.891  -3.925  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -8.525  -1.479  -5.282  1.00  0.00           C  
ATOM    700  CE  LYS A  46      -8.611  -0.421  -6.383  1.00  0.00           C  
ATOM    701  NZ  LYS A  46      -9.565  -0.842  -7.434  1.00  0.00           N  
ATOM    702  H   LYS A  46      -5.959   0.987  -4.313  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.610   1.501  -3.596  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.782  -0.733  -3.662  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -7.684  -0.756  -2.160  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -9.414  -1.653  -3.324  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -9.632  -0.081  -4.068  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -7.511  -1.875  -5.231  1.00  0.00           H  
ATOM    709  HD3 LYS A  46      -9.182  -2.315  -5.523  1.00  0.00           H  
ATOM    710  HE2 LYS A  46      -8.927   0.532  -5.957  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -7.625  -0.262  -6.821  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.345   1.824  -1.249  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.099   2.360   0.079  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.549   3.820   0.154  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.158   4.235   1.138  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.624   2.220   0.461  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.459   1.320   1.688  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.261   0.027   1.531  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -5.151  -0.687   0.547  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -6.071  -0.235   2.553  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.528   1.528  -1.744  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.702   1.751   0.753  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.065   1.804  -0.377  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.204   3.204   0.668  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -3.404   1.084   1.830  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -4.790   1.852   2.580  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.113   0.392   3.331  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.637  -1.059   2.544  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.232   4.559  -0.899  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.596   5.964  -0.965  1.00  0.00           C  
ATOM    731  C   ARG A  48      -8.115   6.114  -1.075  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.723   6.874  -0.323  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.934   6.649  -2.162  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -5.004   7.774  -1.704  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -4.794   8.800  -2.820  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -4.029   8.189  -3.931  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -4.044   8.646  -5.201  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -4.785   9.725  -5.532  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -3.322   8.023  -6.114  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.736   4.213  -1.696  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -6.226   6.391  -0.033  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.369   5.917  -2.738  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -6.700   7.052  -2.824  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -5.427   8.267  -0.828  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -4.043   7.357  -1.403  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -5.757   9.157  -3.184  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -4.258   9.667  -2.433  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -3.467   7.388  -3.728  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -5.329  10.191  -4.835  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -4.791  10.057  -6.476  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -3.278   8.297  -7.075  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.683   5.377  -2.018  1.00  0.00           N  
ATOM    753  CA  THR A  49     -10.119   5.419  -2.237  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.860   4.869  -1.016  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.998   5.254  -0.752  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.423   4.655  -3.527  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.672   5.188  -3.959  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.716   3.174  -3.276  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.181   4.761  -2.625  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.419   6.460  -2.351  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.616   4.775  -4.250  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.571   6.157  -4.184  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.283   2.875  -2.321  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.794   3.017  -3.250  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.280   2.577  -4.076  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.185   3.979  -0.305  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.765   3.373   0.881  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.079   4.465   1.905  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.718   4.202   2.923  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.809   2.313   1.433  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.260   3.671  -0.527  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.694   2.886   0.584  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.781   2.655   1.314  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.948   1.380   0.889  1.00  0.00           H  
ATOM    775  HB3 ALA A  50     -10.018   2.151   2.491  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.616   5.668   1.600  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.839   6.802   2.482  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.097   7.549   2.035  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.844   8.066   2.865  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.591   7.684   2.547  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.703   8.710   3.676  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.081  10.088   3.129  1.00  0.00           C  
ATOM    783  CE  LYS A  51     -11.581  10.346   3.283  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -11.841  11.791   3.476  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.097   5.874   0.771  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.008   6.408   3.484  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.709   7.063   2.702  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.454   8.198   1.595  1.00  0.00           H  
ATOM    789  HG2 LYS A  51     -10.453   8.383   4.397  1.00  0.00           H  
ATOM    790  HG3 LYS A  51      -8.755   8.774   4.210  1.00  0.00           H  
ATOM    791  HD2 LYS A  51      -9.520  10.859   3.657  1.00  0.00           H  
ATOM    792  HD3 LYS A  51      -9.802  10.155   2.077  1.00  0.00           H  
ATOM    793  HE2 LYS A  51     -12.110   9.991   2.398  1.00  0.00           H  
ATOM    794  HE3 LYS A  51     -11.968   9.784   4.133  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.294   7.582   0.725  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.449   8.257   0.159  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.594   7.272  -0.087  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.752   7.580   0.190  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -12.987   8.829  -1.183  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.468   8.949  -1.318  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.707   9.332  -0.233  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.859   8.675  -2.526  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.277   9.445  -0.360  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.429   8.789  -2.654  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.709   9.168  -1.564  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.358   9.275  -1.684  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.682   7.159   0.057  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.778   9.015   0.870  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.364   8.194  -1.986  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.433   9.814  -1.320  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.188   9.548   0.721  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.460   8.373  -3.384  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.664   9.746   0.490  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.935   8.576  -3.602  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -6.952   9.489  -0.796  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.230   6.108  -0.604  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.212   5.076  -0.890  1.00  0.00           C  
ATOM    818  C   VAL A  53     -16.054   4.818   0.361  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.235   4.490   0.263  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.514   3.819  -1.410  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.408   2.757  -0.314  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -15.230   3.264  -2.643  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.286   5.866  -0.827  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.863   5.452  -1.679  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.502   4.096  -1.707  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.047   3.218   0.605  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.389   2.317  -0.138  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.712   1.979  -0.627  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -16.289   3.136  -2.421  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -15.114   3.960  -3.474  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -14.796   2.301  -2.913  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.412   4.977   1.510  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.087   4.765   2.779  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.177   5.824   2.955  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.098   5.646   3.751  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.061   4.790   3.914  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.451   5.244   1.582  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.551   3.779   2.748  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.055   4.793   3.493  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -15.206   5.687   4.515  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.190   3.908   4.540  1.00  0.00           H  
ATOM    842  N   ASN A  55     -17.036   6.903   2.200  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.997   7.991   2.263  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.823   8.012   0.974  1.00  0.00           C  
ATOM    845  O   ASN A  55     -20.010   8.333   0.998  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.292   9.342   2.394  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -16.095   9.247   3.342  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -16.191   8.759   4.457  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.966   9.738   2.840  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.284   7.040   1.555  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.605   7.786   3.144  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.957   9.679   1.413  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.995  10.089   2.763  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.956  10.124   1.918  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.128   9.721   3.385  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.161   7.664  -0.120  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.819   7.639  -1.415  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.893   6.205  -1.945  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.962   5.731  -2.594  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.105   8.555  -2.411  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.672   8.082  -2.662  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.538   7.450  -4.049  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -17.509   7.218  -4.750  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.284   7.186  -4.404  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.196   7.404  -0.131  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.825   8.020  -1.237  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -18.655   8.575  -3.352  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.092   9.576  -2.027  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -15.986   8.924  -2.574  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.386   7.357  -1.899  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -14.531   7.402  -3.782  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.093   6.772  -5.294  1.00  0.00           H  
ATOM    873  N   PRO A  57     -20.038   5.538  -1.641  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -20.245   4.169  -2.079  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.570   4.114  -3.573  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.736   4.167  -3.961  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -21.374   3.643  -1.207  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -22.066   4.870  -0.637  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.162   6.068  -0.874  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -19.407   3.636  -1.962  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -22.068   3.038  -1.789  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -20.987   3.007  -0.410  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -23.033   5.021  -1.118  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -22.257   4.741   0.428  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.681   6.854  -1.424  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.828   6.505   0.067  1.00  0.00           H  
ATOM    887  N   GLY A  58     -19.518   4.009  -4.371  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -19.676   3.947  -5.814  1.00  0.00           C  
ATOM    889  C   GLY A  58     -19.093   2.648  -6.375  1.00  0.00           C  
ATOM    890  O   GLY A  58     -18.183   2.678  -7.201  1.00  0.00           O  
ATOM    891  H   GLY A  58     -18.572   3.967  -4.048  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -20.733   4.016  -6.071  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -19.180   4.801  -6.275  1.00  0.00           H  
ATOM    894  N   MET A  59     -19.641   1.539  -5.902  1.00  0.00           N  
ATOM    895  CA  MET A  59     -19.187   0.232  -6.345  1.00  0.00           C  
ATOM    896  C   MET A  59     -20.270  -0.827  -6.129  1.00  0.00           C  
ATOM    897  O   MET A  59     -21.106  -1.053  -7.003  1.00  0.00           O  
ATOM    898  CB  MET A  59     -17.927  -0.160  -5.571  1.00  0.00           C  
ATOM    899  CG  MET A  59     -18.213  -0.259  -4.071  1.00  0.00           C  
ATOM    900  SD  MET A  59     -17.856  -1.908  -3.489  1.00  0.00           S  
ATOM    901  CE  MET A  59     -18.411  -1.766  -1.798  1.00  0.00           C  
ATOM    902  H   MET A  59     -20.381   1.523  -5.230  1.00  0.00           H  
ATOM    903  HA  MET A  59     -18.981   0.339  -7.410  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -17.554  -1.117  -5.937  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -17.143   0.576  -5.748  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -17.607   0.467  -3.529  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -19.257  -0.013  -3.875  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -18.350  -0.724  -1.482  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -19.443  -2.108  -1.724  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -17.778  -2.378  -1.155  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       7.026  -3.361  12.640  1.00  0.00           N  
ATOM    913  CA  PRO B 303       7.704  -3.891  11.469  1.00  0.00           C  
ATOM    914  C   PRO B 303       6.698  -4.293  10.389  1.00  0.00           C  
ATOM    915  O   PRO B 303       5.489  -4.236  10.609  1.00  0.00           O  
ATOM    916  CB  PRO B 303       8.521  -5.064  11.985  1.00  0.00           C  
ATOM    917  CG  PRO B 303       7.915  -5.436  13.329  1.00  0.00           C  
ATOM    918  CD  PRO B 303       7.003  -4.299  13.759  1.00  0.00           C  
ATOM    919  HA  PRO B 303       8.283  -3.189  11.056  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       8.480  -5.904  11.292  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       9.571  -4.792  12.093  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       7.354  -6.367  13.249  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       8.698  -5.599  14.069  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       5.992  -4.655  13.956  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       7.360  -3.830  14.676  1.00  0.00           H  
ATOM    926  N   THR B 304       7.235  -4.690   9.244  1.00  0.00           N  
ATOM    927  CA  THR B 304       6.399  -5.100   8.128  1.00  0.00           C  
ATOM    928  C   THR B 304       5.637  -6.381   8.476  1.00  0.00           C  
ATOM    929  O   THR B 304       5.594  -6.786   9.637  1.00  0.00           O  
ATOM    930  CB  THR B 304       7.293  -5.241   6.895  1.00  0.00           C  
ATOM    931  OG1 THR B 304       6.409  -5.026   5.799  1.00  0.00           O  
ATOM    932  CG2 THR B 304       7.793  -6.674   6.695  1.00  0.00           C  
ATOM    933  H   THR B 304       8.219  -4.733   9.073  1.00  0.00           H  
ATOM    934  HA  THR B 304       5.656  -4.323   7.952  1.00  0.00           H  
ATOM    935  HB  THR B 304       8.127  -4.540   6.936  1.00  0.00           H  
ATOM    936  HG1 THR B 304       5.944  -4.146   5.902  1.00  0.00           H  
ATOM    937 HG21 THR B 304       7.764  -7.205   7.646  1.00  0.00           H  
ATOM    938 HG22 THR B 304       7.154  -7.184   5.973  1.00  0.00           H  
ATOM    939 HG23 THR B 304       8.817  -6.652   6.321  1.00  0.00           H  
ATOM    940  N   THR B 305       5.055  -6.982   7.449  1.00  0.00           N  
ATOM    941  CA  THR B 305       4.297  -8.208   7.631  1.00  0.00           C  
ATOM    942  C   THR B 305       4.439  -9.110   6.404  1.00  0.00           C  
ATOM    943  O   THR B 305       4.187  -8.679   5.279  1.00  0.00           O  
ATOM    944  CB  THR B 305       2.848  -7.826   7.940  1.00  0.00           C  
ATOM    945  OG1 THR B 305       2.931  -6.471   8.372  1.00  0.00           O  
ATOM    946  CG2 THR B 305       2.293  -8.571   9.156  1.00  0.00           C  
ATOM    947  H   THR B 305       5.095  -6.646   6.508  1.00  0.00           H  
ATOM    948  HA  THR B 305       4.719  -8.750   8.477  1.00  0.00           H  
ATOM    949  HB  THR B 305       2.211  -7.975   7.068  1.00  0.00           H  
ATOM    950  HG1 THR B 305       3.345  -6.426   9.281  1.00  0.00           H  
ATOM    951 HG21 THR B 305       2.976  -8.454   9.997  1.00  0.00           H  
ATOM    952 HG22 THR B 305       1.318  -8.161   9.420  1.00  0.00           H  
ATOM    953 HG23 THR B 305       2.189  -9.630   8.917  1.00  0.00           H  
ATOM    954  N   VAL B 306       4.841 -10.346   6.661  1.00  0.00           N  
ATOM    955  CA  VAL B 306       5.019 -11.313   5.590  1.00  0.00           C  
ATOM    956  C   VAL B 306       5.656 -10.620   4.384  1.00  0.00           C  
ATOM    957  O   VAL B 306       6.814 -10.207   4.441  1.00  0.00           O  
ATOM    958  CB  VAL B 306       3.682 -11.980   5.260  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       3.864 -13.083   4.216  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       3.014 -12.525   6.523  1.00  0.00           C  
ATOM    961  H   VAL B 306       5.043 -10.689   7.578  1.00  0.00           H  
ATOM    962  HA  VAL B 306       5.700 -12.083   5.953  1.00  0.00           H  
ATOM    963  HB  VAL B 306       3.026 -11.221   4.834  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       4.442 -12.698   3.376  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       4.392 -13.925   4.664  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       2.887 -13.413   3.863  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       3.556 -12.173   7.402  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       1.983 -12.175   6.569  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       3.027 -13.614   6.500  1.00  0.00           H  
ATOM    970  N   GLU B 307       4.873 -10.515   3.321  1.00  0.00           N  
ATOM    971  CA  GLU B 307       5.346  -9.879   2.103  1.00  0.00           C  
ATOM    972  C   GLU B 307       6.314 -10.805   1.363  1.00  0.00           C  
ATOM    973  O   GLU B 307       7.190 -11.412   1.977  1.00  0.00           O  
ATOM    974  CB  GLU B 307       6.002  -8.531   2.407  1.00  0.00           C  
ATOM    975  CG  GLU B 307       7.510  -8.586   2.157  1.00  0.00           C  
ATOM    976  CD  GLU B 307       8.185  -7.280   2.583  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       8.323  -7.018   3.787  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       8.572  -6.524   1.612  1.00  0.00           O  
ATOM    979  H   GLU B 307       3.933 -10.854   3.283  1.00  0.00           H  
ATOM    980  HA  GLU B 307       4.455  -9.715   1.497  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       5.555  -7.756   1.784  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       5.811  -8.255   3.444  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       7.944  -9.420   2.709  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       7.701  -8.769   1.100  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       9.150  -5.787   1.962  1.00  0.00           H  
ATOM    986  N   GLY B 308       6.124 -10.883   0.054  1.00  0.00           N  
ATOM    987  CA  GLY B 308       6.969 -11.724  -0.776  1.00  0.00           C  
ATOM    988  C   GLY B 308       6.706 -13.206  -0.502  1.00  0.00           C  
ATOM    989  O   GLY B 308       6.357 -13.957  -1.412  1.00  0.00           O  
ATOM    990  H   GLY B 308       5.409 -10.386  -0.438  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       6.784 -11.507  -1.828  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       8.017 -11.496  -0.583  1.00  0.00           H  
ATOM    993  N   ARG B 309       6.882 -13.583   0.756  1.00  0.00           N  
ATOM    994  CA  ARG B 309       6.668 -14.962   1.161  1.00  0.00           C  
ATOM    995  C   ARG B 309       5.367 -15.497   0.558  1.00  0.00           C  
ATOM    996  O   ARG B 309       5.379 -16.481  -0.180  1.00  0.00           O  
ATOM    997  CB  ARG B 309       6.604 -15.085   2.684  1.00  0.00           C  
ATOM    998  CG  ARG B 309       7.813 -14.414   3.340  1.00  0.00           C  
ATOM    999  CD  ARG B 309       7.393 -13.159   4.108  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       7.565 -13.374   5.562  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309       8.690 -13.075   6.244  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309       9.756 -12.543   5.608  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309       8.734 -13.309   7.542  1.00  0.00           N  
ATOM   1004  H   ARG B 309       7.166 -12.966   1.490  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       7.531 -15.504   0.774  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       5.686 -14.626   3.051  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       6.570 -16.137   2.967  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       8.298 -15.115   4.019  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       8.545 -14.150   2.577  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       7.993 -12.308   3.785  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       6.353 -12.918   3.888  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       6.799 -13.767   6.071  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       9.715 -12.368   4.624  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      10.586 -12.324   6.121  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309       9.528 -13.117   8.119  1.00  0.00           H  
ATOM   1016  N   ASN B 310       4.277 -14.824   0.893  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       2.970 -15.219   0.394  1.00  0.00           C  
ATOM   1018  C   ASN B 310       2.891 -14.923  -1.105  1.00  0.00           C  
ATOM   1019  O   ASN B 310       2.877 -15.842  -1.922  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       1.855 -14.436   1.090  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       0.917 -15.376   1.850  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       0.571 -15.155   2.999  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       0.527 -16.436   1.147  1.00  0.00           N  
ATOM   1024  H   ASN B 310       4.275 -14.024   1.494  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       2.890 -16.283   0.614  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       2.289 -13.713   1.781  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       1.288 -13.870   0.352  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       0.848 -16.559   0.208  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310      -0.087 -17.110   1.558  1.00  0.00           H  
ATOM   1030  N   ASP B 311       2.842 -13.637  -1.420  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       2.765 -13.208  -2.806  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.512 -11.700  -2.856  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.516 -11.032  -1.823  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       1.614 -13.905  -3.534  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       2.040 -14.926  -4.591  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       1.513 -16.047  -4.645  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       2.969 -14.526  -5.392  1.00  0.00           O  
ATOM   1038  H   ASP B 311       2.854 -12.896  -0.748  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       3.723 -13.485  -3.245  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       0.988 -14.408  -2.797  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       0.995 -13.146  -4.013  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       3.591 -15.281  -5.598  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.297 -11.208  -4.067  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       2.043  -9.791  -4.265  1.00  0.00           C  
ATOM   1045  C   GLU B 312       1.124  -9.258  -3.164  1.00  0.00           C  
ATOM   1046  O   GLU B 312       1.495  -8.344  -2.430  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       1.449  -9.529  -5.650  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       0.603 -10.715  -6.118  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       1.255 -11.419  -7.309  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       2.324 -12.029  -7.159  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       0.611 -11.317  -8.422  1.00  0.00           O  
ATOM   1052  H   GLU B 312       2.295 -11.759  -4.902  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       3.019  -9.310  -4.198  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       0.835  -8.629  -5.622  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       2.251  -9.346  -6.366  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       0.477 -11.422  -5.297  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312      -0.393 -10.369  -6.396  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312       0.439 -12.226  -8.802  1.00  0.00           H  
ATOM   1059  N   LYS B 313      -0.058  -9.853  -3.085  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -1.033  -9.449  -2.086  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.323  -9.221  -0.750  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.614  -8.255  -0.045  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -2.175 -10.464  -2.011  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -2.165 -11.202  -0.670  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -1.299 -12.461  -0.743  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.898 -12.932   0.656  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -2.018 -12.750   1.606  1.00  0.00           N  
ATOM   1068  H   LYS B 313      -0.351 -10.596  -3.686  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.464  -8.503  -2.414  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -3.129  -9.955  -2.143  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -2.082 -11.182  -2.826  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.787 -10.541   0.110  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -3.184 -11.472  -0.393  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.846 -13.253  -1.255  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.406 -12.259  -1.333  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313      -0.608 -13.983   0.623  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.028 -12.372   0.999  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.593 -10.127  -0.441  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.346 -10.037   0.799  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.061  -8.686   0.859  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.096  -8.044   1.908  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.318 -11.215   0.892  1.00  0.00           C  
ATOM   1083  H   ALA B 314       0.823 -10.909  -1.019  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.637 -10.100   1.623  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       1.825 -12.121   0.540  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       3.193 -11.014   0.275  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.627 -11.349   1.929  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.614  -8.293  -0.280  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.326  -7.030  -0.370  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.357  -5.882  -0.078  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.740  -4.879   0.522  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.034  -6.909  -1.720  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       5.248  -7.818  -1.925  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       5.939  -8.118  -0.593  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       4.856  -9.096  -2.668  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.581  -8.821  -1.128  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.098  -7.034   0.400  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       3.311  -7.119  -2.508  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.354  -5.875  -1.849  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       5.968  -7.290  -2.550  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       5.237  -8.614   0.077  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       6.797  -8.768  -0.767  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       6.276  -7.185  -0.140  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       3.838  -9.377  -2.397  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       4.912  -8.924  -3.743  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       5.539  -9.900  -2.393  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.121  -6.067  -0.518  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.095  -5.059  -0.311  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.445  -5.172   1.116  1.00  0.00           C  
ATOM   1110  O   LEU B 316      -0.905  -4.185   1.689  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.986  -5.167  -1.389  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -0.557  -5.813  -2.708  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -1.772  -6.291  -3.505  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316       0.325  -4.864  -3.521  1.00  0.00           C  
ATOM   1115  H   LEU B 316       0.818  -6.885  -1.005  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.567  -4.083  -0.426  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.821  -5.738  -0.982  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -1.360  -4.165  -1.602  1.00  0.00           H  
ATOM   1119  HG  LEU B 316       0.044  -6.693  -2.477  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.582  -6.540  -2.819  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.098  -5.500  -4.180  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -1.502  -7.174  -4.084  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       1.170  -4.542  -2.912  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.692  -5.380  -4.408  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -0.258  -3.994  -3.822  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.372  -6.383   1.648  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -0.848  -6.637   2.997  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.028  -5.836   4.009  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.580  -5.263   4.947  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -0.809  -8.132   3.319  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -1.758  -8.915   2.410  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -2.509  -9.991   3.197  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -1.948 -10.579   4.133  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -3.719 -10.208   2.806  1.00  0.00           O  
ATOM   1135  H   GLU B 317       0.003  -7.180   1.175  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -1.884  -6.297   3.008  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317       0.208  -8.507   3.199  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.085  -8.291   4.362  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.471  -8.232   1.949  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -1.193  -9.378   1.601  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -4.266 -10.557   3.566  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.278  -5.821   3.785  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.180  -5.099   4.666  1.00  0.00           C  
ATOM   1144  C   GLN B 318       2.056  -3.592   4.434  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.941  -2.821   5.386  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.624  -5.567   4.474  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.053  -5.438   3.011  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       4.752  -4.100   2.760  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       4.285  -3.257   2.013  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       5.895  -3.955   3.424  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.719  -6.289   3.020  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.857  -5.346   5.677  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       4.289  -4.975   5.104  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.721  -6.604   4.795  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.723  -6.257   2.751  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       3.179  -5.523   2.364  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       6.223  -4.686   4.022  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       6.427  -3.113   3.325  1.00  0.00           H  
ATOM   1159  N   LEU B 319       2.084  -3.217   3.163  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.976  -1.816   2.794  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.603  -1.287   3.213  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.506  -0.242   3.855  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.280  -1.629   1.306  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.551  -0.477   0.612  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.192  -0.932   0.076  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.424   0.731   1.542  1.00  0.00           C  
ATOM   1167  H   LEU B 319       2.178  -3.850   2.395  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.740  -1.272   3.350  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.353  -1.475   1.192  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.034  -2.555   0.787  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       2.146  -0.162  -0.245  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       0.179  -2.019  -0.003  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319      -0.595  -0.607   0.757  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       0.025  -0.494  -0.908  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       2.127   0.629   2.369  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       1.647   1.642   0.987  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.408   0.784   1.934  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.424  -2.032   2.831  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.787  -1.651   3.159  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -1.928  -1.533   4.678  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.354  -0.497   5.187  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.771  -2.648   2.543  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -4.206  -2.342   2.978  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -2.653  -2.663   1.017  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.336  -2.880   2.309  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -1.972  -0.674   2.712  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -2.515  -3.642   2.908  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -4.232  -1.383   3.495  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -4.851  -2.300   2.101  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -4.556  -3.126   3.650  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -1.679  -2.271   0.725  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -2.757  -3.686   0.655  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.439  -2.044   0.585  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.563  -2.609   5.359  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.643  -2.639   6.810  1.00  0.00           C  
ATOM   1196  C   SER B 321      -0.896  -1.441   7.400  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.385  -0.795   8.326  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.074  -3.946   7.366  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.282  -4.063   8.771  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.217  -3.447   4.938  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.706  -2.579   7.041  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.542  -4.790   6.859  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.007  -3.997   7.152  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -1.737  -4.929   8.978  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.276  -1.181   6.840  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       1.095  -0.072   7.300  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.415   1.268   7.014  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.609   2.236   7.747  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.412  -0.138   6.524  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.982   1.232   6.149  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       3.778   1.901   7.026  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       2.692   1.780   4.939  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       4.307   3.172   6.677  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       3.221   3.051   4.590  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       4.017   3.720   5.467  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.666  -1.711   6.088  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       1.225  -0.190   8.376  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       3.149  -0.674   7.123  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.258  -0.717   5.614  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       4.011   1.461   7.996  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       2.054   1.244   4.236  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       4.945   3.707   7.380  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       2.989   3.491   3.620  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.423   4.696   5.200  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.369   1.281   5.946  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.080   2.486   5.554  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.214   2.750   6.546  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.390   3.876   7.009  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.545   2.385   4.100  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.653   3.067   3.061  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.348   3.130   1.699  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.210   4.450   3.542  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.522   0.489   5.354  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.373   3.314   5.609  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.631   1.330   3.839  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.545   2.813   4.029  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.247   2.466   2.935  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.408   2.910   1.821  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.230   4.128   1.277  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.899   2.397   1.028  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -0.947   4.845   4.241  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.756   4.369   4.041  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.123   5.122   2.688  1.00  0.00           H  
ATOM   1244  N   SER B 324      -2.955   1.692   6.843  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.068   1.795   7.772  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.594   2.410   9.090  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.171   3.386   9.567  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.704   0.427   8.023  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.118   0.456   7.851  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.805   0.780   6.462  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -4.792   2.448   7.283  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.271  -0.305   7.341  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -4.468   0.097   9.035  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.368   0.002   6.996  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.547   1.814   9.642  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -1.989   2.291  10.896  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -0.948   3.385  10.651  1.00  0.00           C  
ATOM   1258  O   GLY B 325       0.122   3.376  11.259  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.083   1.021   9.247  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -2.787   2.679  11.529  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -1.531   1.461  11.433  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.297   4.301   9.761  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.406   5.400   9.428  1.00  0.00           C  
ATOM   1264  C   LYS B 326       0.230   5.941  10.711  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.473   6.276  11.663  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.146   6.462   8.613  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.164   7.450   7.980  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       1.016   6.716   7.339  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.530   5.584   6.432  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326       1.654   4.694   6.065  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.169   4.302   9.271  1.00  0.00           H  
ATOM   1272  HA  LYS B 326       0.384   4.999   8.794  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -1.737   5.982   7.834  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -1.843   6.999   9.256  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -0.677   8.047   7.226  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326       0.203   8.141   8.739  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.616   7.418   6.760  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.663   6.310   8.117  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326      -0.245   5.010   6.940  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326       0.079   6.000   5.531  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.553   6.010  10.694  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.291   6.504  11.844  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.318   8.034  11.808  1.00  0.00           C  
ATOM   1284  O   ASP B 327       2.204   8.684  12.846  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.737   6.006  11.826  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.967   4.717  11.034  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       3.985   4.723   9.794  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.135   3.659  11.753  1.00  0.00           O  
ATOM   1289  H   ASP B 327       2.117   5.735   9.916  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.760   6.117  12.713  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       4.370   6.789  11.408  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       4.064   5.847  12.853  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       3.505   2.941  11.457  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.468   8.563  10.603  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.510  10.004  10.418  1.00  0.00           C  
ATOM   1296  C   GLU B 328       1.384  10.674  11.208  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.484  11.847  11.565  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       2.432  10.369   8.935  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       3.173  11.678   8.652  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.301  11.462   7.642  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       4.153  10.660   6.708  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       5.363  12.165   7.852  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.559   8.027   9.764  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.477  10.318  10.813  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.863   9.567   8.336  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.389  10.465   8.635  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.473  12.420   8.268  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       3.582  12.076   9.581  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       6.096  11.581   8.200  1.00  0.00           H  
ATOM   1310  N   THR B 329       0.339   9.900  11.458  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -0.805  10.403  12.200  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.356  10.988  13.540  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.007  11.880  14.082  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -1.816   9.264  12.341  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -2.894   9.648  11.491  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -2.443   9.207  13.736  1.00  0.00           C  
ATOM   1317  H   THR B 329       0.265   8.946  11.165  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.252  11.218  11.630  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.364   8.308  12.078  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.542   9.921  10.596  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -1.656   9.125  14.485  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -3.019  10.115  13.912  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -3.101   8.340  13.803  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.753  10.460  14.038  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       1.296  10.918  15.305  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.529  12.430  15.267  1.00  0.00           C  
ATOM   1327  O   GLU B 330       1.452  13.099  16.297  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.587  10.173  15.650  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       3.631  10.345  14.544  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       4.796  11.216  15.020  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       5.084  11.260  16.226  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       5.411  11.860  14.088  1.00  0.00           O  
ATOM   1333  H   GLU B 330       1.276   9.735  13.591  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.536  10.679  16.049  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       2.986  10.546  16.593  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.373   9.114  15.791  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       4.005   9.368  14.237  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       3.167  10.799  13.669  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       5.753  11.222  13.399  1.00  0.00           H  
ATOM   1340  N   LEU B 331       1.809  12.924  14.070  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.054  14.344  13.885  1.00  0.00           C  
ATOM   1342  C   LEU B 331       0.733  15.048  13.570  1.00  0.00           C  
ATOM   1343  O   LEU B 331       0.362  16.010  14.241  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.138  14.568  12.828  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.154  15.670  13.133  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       3.521  17.055  12.985  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       4.782  15.471  14.513  1.00  0.00           C  
ATOM   1348  H   LEU B 331       1.870  12.372  13.238  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       2.438  14.735  14.827  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       3.678  13.632  12.687  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       2.651  14.801  11.881  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       4.959  15.604  12.400  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       2.451  16.949  12.806  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       3.681  17.627  13.899  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       3.980  17.577  12.145  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       4.809  14.407  14.750  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       5.797  15.868  14.512  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       4.188  15.994  15.262  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.058  14.541  12.548  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -1.214  15.109  12.136  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -2.321  14.594  13.058  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -3.330  14.070  12.589  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -1.473  14.769  10.667  1.00  0.00           C  
ATOM   1364  H   ALA B 332       0.367  13.759  12.008  1.00  0.00           H  
ATOM   1365  HA  ALA B 332      -1.142  16.192  12.238  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -2.092  13.873  10.605  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332      -0.524  14.590  10.162  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -1.989  15.600  10.187  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -2.094  14.760  14.353  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -3.059  14.318  15.345  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -4.464  14.789  14.964  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -5.457  14.203  15.394  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -2.675  14.811  16.741  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -2.822  16.330  16.847  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -2.866  16.776  18.310  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -1.965  16.434  19.090  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -3.882  17.505  18.627  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -1.270  15.187  14.725  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -3.016  13.229  15.325  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -3.306  14.328  17.487  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -1.646  14.525  16.961  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -1.988  16.816  16.340  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -3.732  16.647  16.338  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -4.078  18.156  17.893  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -4.504  15.843  14.163  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -5.771  16.400  13.720  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -6.301  15.577  12.544  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -7.446  15.128  12.562  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -5.622  17.891  13.410  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -6.850  18.760  13.690  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -6.687  20.152  13.078  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -8.130  18.070  13.214  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -3.692  16.314  13.818  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -6.474  16.311  14.548  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -4.786  18.281  13.991  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -5.357  17.998  12.358  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -6.937  18.891  14.769  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -5.931  20.118  12.293  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -7.638  20.475  12.652  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -6.378  20.855  13.851  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -7.966  17.644  12.224  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -8.395  17.275  13.911  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -8.939  18.798  13.167  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -5.443  15.405  11.549  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -5.810  14.645  10.367  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.961  13.169  10.741  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.537  12.388   9.985  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -4.733  14.751   9.286  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -4.753  16.050   8.478  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -5.512  16.186   7.507  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -3.934  16.959   8.887  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -4.513  15.774  11.542  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -6.746  15.085  10.023  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -3.755  14.649   9.758  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -4.844  13.912   8.600  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -4.237  17.859   8.573  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.432  12.831  11.908  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.499  11.462  12.392  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -6.856  10.845  12.048  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -6.960   9.635  11.852  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.288  11.403  13.906  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.544   9.992  14.440  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -5.324   9.930  15.953  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -5.322   8.521  16.407  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -5.487   8.139  17.691  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -5.671   9.060  18.661  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -5.468   6.852  17.984  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.964  13.472  12.517  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.691  10.944  11.877  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.270  11.707  14.147  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -5.957  12.109  14.399  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -6.565   9.690  14.205  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -4.880   9.285  13.943  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -4.377  10.405  16.211  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -6.109  10.485  16.466  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -5.189   7.807  15.719  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -5.684  10.033  18.431  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -5.793   8.769  19.610  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -5.583   6.487  18.908  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.863  11.703  11.987  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.209  11.257  11.670  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.148  10.231  10.537  1.00  0.00           C  
ATOM   1443  O   ALA B 337      -9.531   9.076  10.720  1.00  0.00           O  
ATOM   1444  CB  ALA B 337     -10.078  12.466  11.316  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.771  12.686  12.148  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.619  10.780  12.560  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.309  13.025  12.222  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337     -11.004  12.124  10.853  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.539  13.109  10.619  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.664  10.688   9.392  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.548   9.824   8.230  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.257   9.010   8.332  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.178   7.897   7.813  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.660  10.642   6.941  1.00  0.00           C  
ATOM   1455  CG  LEU B 338      -9.898  11.531   6.816  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338      -9.619  12.736   5.916  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -11.106  10.725   6.336  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.355  11.629   9.252  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.393   9.136   8.249  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -7.774  11.271   6.856  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.644   9.954   6.096  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.142  11.918   7.806  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -8.982  12.430   5.086  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -10.560  13.126   5.528  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338      -9.115  13.512   6.493  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338     -10.766   9.888   5.726  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.656  10.346   7.198  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -11.758  11.366   5.742  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.277   9.596   9.004  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -4.993   8.939   9.180  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.217   8.888   7.863  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.114   8.346   7.808  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.349  10.501   9.422  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.409   9.471   9.931  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.147   7.927   9.555  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -4.824   9.461   6.833  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.204   9.488   5.520  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.754  10.674   4.725  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.683  10.689   3.497  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.380   8.141   4.816  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -5.860   7.846   4.558  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -3.701   7.018   5.602  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.315   8.450   3.228  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -5.721   9.899   6.886  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.134   9.637   5.666  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -3.889   8.196   3.844  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.023   6.769   4.548  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.462   8.253   5.371  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -2.701   7.335   5.898  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.288   6.791   6.492  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.630   6.128   4.977  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.447   8.810   2.676  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -6.828   7.688   2.640  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -6.994   9.280   3.419  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.291  11.638   5.458  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.853  12.825   4.837  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.759  13.553   4.053  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -5.050  14.433   3.245  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.402  13.790   5.889  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -7.080  15.042   5.328  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -8.315  15.116   5.244  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -6.274  15.981   4.964  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.345  11.618   6.456  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.654  12.460   4.194  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -7.119  13.255   6.513  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.583  14.099   6.539  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -5.925  15.795   4.045  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.523  13.158   4.320  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.383  13.761   3.650  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.167  13.072   2.301  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.595  13.660   1.384  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.152  13.735   4.558  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -1.557  13.786   6.032  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.447  12.403   6.679  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.917  12.441   8.135  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -1.202  11.422   8.936  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.294  12.441   4.979  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.627  14.807   3.468  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.573  12.831   4.367  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -0.506  14.581   4.325  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.919  14.492   6.564  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342      -2.580  14.152   6.120  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.047  11.687   6.118  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.414  12.058   6.635  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -1.742  13.431   8.554  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -2.991  12.260   8.181  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.636  11.836   2.221  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.501  11.061   1.000  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.629  11.437   0.036  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.491  11.281  -1.177  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.437   9.566   1.318  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.430   9.151   2.392  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -1.739   7.749   2.922  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343       0.005   9.264   1.872  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.100  11.365   2.972  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.550  11.334   0.543  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.428   9.238   1.632  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -2.200   9.029   0.399  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -1.523   9.840   3.232  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -2.681   7.401   2.499  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -0.938   7.068   2.634  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343      -1.817   7.780   4.008  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343       0.071   8.802   0.887  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343       0.283  10.316   1.799  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343       0.681   8.756   2.559  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.718  11.924   0.611  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -5.868  12.323  -0.182  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.853  13.842  -0.367  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.694  14.393  -1.075  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.156  11.814   0.469  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -6.845  10.909   1.663  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.058  12.977   0.883  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -4.822  12.047   1.598  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -5.774  11.850  -1.160  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.693  11.220  -0.270  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.135  10.138   1.360  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -6.413  11.504   2.468  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.764  10.439   2.012  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -7.514  13.637   1.559  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -8.362  13.535  -0.003  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.943  12.589   1.389  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.886  14.475   0.282  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.750  15.919   0.197  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -5.215  16.417  -1.173  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.871  17.453  -1.271  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -3.309  16.351   0.478  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -3.252  17.351   1.635  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -2.061  17.063   2.551  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -1.238  16.201   2.289  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -2.015  17.831   3.636  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.206  14.019   0.855  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -5.401  16.317   0.976  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.704  15.477   0.719  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.879  16.800  -0.417  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -3.176  18.365   1.240  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -4.178  17.302   2.209  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -2.723  18.521   3.791  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345      -1.273  17.719   4.296  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.856  15.657  -2.196  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -5.228  16.008  -3.556  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -4.094  15.690  -4.534  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -3.258  14.830  -4.262  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -4.322  14.816  -2.108  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -6.125  15.461  -3.844  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -5.470  17.069  -3.608  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -4.104  16.401  -5.652  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -3.087  16.206  -6.672  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -3.440  16.966  -7.951  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -3.271  16.447  -9.053  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -4.788  17.099  -5.865  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -2.121  16.545  -6.297  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -2.988  15.143  -6.892  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -3.925  18.185  -7.762  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -4.304  19.023  -8.887  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -5.791  19.379  -8.830  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -6.429  19.561  -9.865  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -4.060  18.600  -6.862  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -3.707  19.935  -8.883  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -4.086  18.504  -9.821  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -6.298  19.468  -7.609  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -7.698  19.799  -7.403  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -8.570  18.656  -7.924  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -9.092  18.726  -9.036  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -8.025  21.157  -8.028  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -9.377  21.762  -7.647  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -9.282  22.530  -6.327  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -9.925  22.635  -8.778  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -5.772  19.318  -6.772  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -7.856  19.893  -6.329  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -7.241  21.862  -7.748  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -7.988  21.053  -9.113  1.00  0.00           H  
ATOM   1612  HG  LEU B 349     -10.086  20.948  -7.496  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -8.285  22.960  -6.228  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349     -10.025  23.327  -6.315  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -9.467  21.848  -5.497  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349      -9.317  22.495  -9.672  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349     -10.955  22.348  -8.991  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349      -9.894  23.682  -8.477  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -8.702  17.629  -7.097  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -9.502  16.473  -7.461  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -9.349  15.394  -6.387  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -8.508  14.504  -6.511  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -9.041  15.881  -8.794  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -9.946  16.192  -9.988  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350     -11.143  15.868  -9.983  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350      -9.368  16.803 -10.966  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -8.274  17.580  -6.195  1.00  0.00           H  
ATOM   1628  HA  ASP B 350     -10.524  16.844  -7.537  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350      -8.039  16.251  -9.011  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350      -8.965  14.799  -8.688  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350      -8.412  16.517 -11.031  1.00  0.00           H  
ATOM   1632  N   VAL B 351     -10.175  15.508  -5.357  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.142  14.553  -4.262  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.464  13.786  -4.220  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -11.765  13.011  -5.127  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.827  15.273  -2.949  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -8.343  15.637  -2.865  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351     -10.706  16.514  -2.780  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -10.855  16.234  -5.264  1.00  0.00           H  
ATOM   1640  HA  VAL B 351      -9.334  13.850  -4.463  1.00  0.00           H  
ATOM   1641  HB  VAL B 351     -10.051  14.590  -2.130  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -7.743  14.729  -2.929  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -8.085  16.302  -3.689  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -8.144  16.138  -1.918  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351     -11.552  16.456  -3.465  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351     -11.071  16.564  -1.754  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351     -10.120  17.407  -3.001  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.219  14.028  -3.159  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.503  13.369  -2.987  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -14.538  14.393  -2.519  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -15.551  14.029  -1.923  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -13.366  12.163  -2.056  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -12.194  12.205  -1.072  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -10.883  11.828  -1.765  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -12.107  13.567  -0.381  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.967  14.660  -2.426  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -13.809  12.990  -3.962  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -14.289  12.062  -1.485  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -13.269  11.266  -2.667  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -12.373  11.461  -0.296  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -11.063  11.010  -2.463  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -10.499  12.691  -2.309  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -10.154  11.515  -1.018  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -12.871  14.230  -0.787  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -12.266  13.442   0.690  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.121  13.999  -0.554  1.00  0.00           H  
ATOM   1667  N   SER B 353     -14.249  15.654  -2.805  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -15.142  16.733  -2.421  1.00  0.00           C  
ATOM   1669  C   SER B 353     -15.759  16.440  -1.052  1.00  0.00           C  
ATOM   1670  O   SER B 353     -16.977  16.500  -0.890  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -16.241  16.937  -3.466  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -15.882  17.917  -4.435  1.00  0.00           O  
ATOM   1673  H   SER B 353     -13.423  15.941  -3.290  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -14.516  17.624  -2.375  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -16.446  15.990  -3.966  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -17.163  17.240  -2.968  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -15.664  17.473  -5.305  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.890  16.128  -0.101  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -15.334  15.825   1.249  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -14.168  16.022   2.220  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -13.029  15.681   1.906  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -15.954  14.428   1.307  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -17.211  14.423   2.180  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -18.023  13.144   1.964  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -19.497  13.468   1.709  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -20.350  12.310   2.061  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -13.901  16.082  -0.242  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -16.119  16.538   1.502  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -16.205  14.094   0.301  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -15.228  13.720   1.706  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -16.929  14.506   3.230  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -17.825  15.292   1.945  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -17.617  12.590   1.118  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -17.935  12.500   2.839  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -19.792  14.337   2.297  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -19.642  13.728   0.660  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -14.494  16.571   3.381  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -13.488  16.818   4.401  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -12.209  17.329   3.736  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -11.243  16.582   3.585  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -13.279  15.569   5.259  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -13.588  15.720   6.750  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -14.647  14.709   7.195  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -12.312  15.620   7.588  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -15.423  16.846   3.629  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -13.873  17.599   5.057  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -13.901  14.768   4.859  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -12.242  15.250   5.154  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -14.004  16.714   6.913  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -14.670  13.875   6.494  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -14.401  14.340   8.191  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -15.624  15.192   7.218  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -11.664  14.848   7.172  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -11.792  16.578   7.573  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -12.571  15.362   8.615  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -12.243  18.597   3.356  1.00  0.00           N  
ATOM   1717  CA  VAL B 356     -11.098  19.217   2.711  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -9.811  18.684   3.344  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -9.389  19.160   4.396  1.00  0.00           O  
ATOM   1720  CB  VAL B 356     -11.215  20.741   2.787  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -11.985  21.292   1.586  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356     -11.866  21.175   4.102  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -13.033  19.198   3.482  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -11.117  18.929   1.660  1.00  0.00           H  
ATOM   1725  HB  VAL B 356     -10.208  21.156   2.760  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -11.737  20.711   0.698  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -13.055  21.224   1.778  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -11.710  22.335   1.426  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356     -11.588  20.478   4.893  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356     -11.524  22.176   4.363  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -12.950  21.180   3.987  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -9.208  17.676   2.658  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -7.978  17.073   3.142  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -6.783  17.998   2.903  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -5.782  17.921   3.614  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -7.866  15.754   2.395  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -8.783  15.878   1.190  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -9.679  17.087   1.408  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -8.024  16.936   4.131  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -6.838  15.565   2.086  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -8.166  14.919   3.030  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -8.200  15.995   0.276  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -9.383  14.975   1.071  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -9.599  17.793   0.582  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357     -10.727  16.796   1.478  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -6.927  18.851   1.900  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -5.872  19.790   1.558  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -6.019  21.074   2.376  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -5.027  21.731   2.691  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -5.903  20.136   0.068  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -4.488  20.336  -0.478  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -4.223  21.811  -0.788  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -3.685  21.951  -2.160  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -3.834  23.056  -2.921  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -4.507  24.127  -2.451  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -3.312  23.073  -4.134  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -7.744  18.907   1.326  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -4.946  19.271   1.806  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -6.400  19.338  -0.484  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -6.488  21.042  -0.086  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -3.759  19.977   0.248  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -4.356  19.742  -1.382  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -5.146  22.383  -0.690  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -3.516  22.221  -0.067  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -3.180  21.180  -2.546  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -4.900  24.107  -1.531  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -4.613  24.942  -3.021  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -3.377  23.849  -4.760  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -7.264  21.395   2.696  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -7.553  22.590   3.471  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -8.680  23.401   2.827  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -9.742  23.577   3.423  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -8.065  20.856   2.435  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -7.836  22.309   4.485  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -6.656  23.204   3.548  1.00  0.00           H  
ATOM   1776  N   SER B 360      -8.410  23.874   1.619  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -9.387  24.662   0.889  1.00  0.00           C  
ATOM   1778  C   SER B 360      -9.380  24.266  -0.589  1.00  0.00           C  
ATOM   1779  O   SER B 360      -8.620  24.822  -1.381  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -9.110  26.160   1.038  1.00  0.00           C  
ATOM   1781  OG  SER B 360     -10.092  26.953   0.378  1.00  0.00           O  
ATOM   1782  H   SER B 360      -7.544  23.726   1.142  1.00  0.00           H  
ATOM   1783  HA  SER B 360     -10.348  24.424   1.344  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -9.085  26.420   2.096  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -8.125  26.388   0.631  1.00  0.00           H  
ATOM   1786  HG  SER B 360     -10.801  26.365  -0.013  1.00  0.00           H  
ATOM   1787  N   LEU B 361     -10.235  23.308  -0.916  1.00  0.00           N  
ATOM   1788  CA  LEU B 361     -10.337  22.831  -2.285  1.00  0.00           C  
ATOM   1789  C   LEU B 361     -11.646  23.330  -2.898  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -11.886  24.535  -2.965  1.00  0.00           O  
ATOM   1791  CB  LEU B 361     -10.174  21.311  -2.336  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -8.933  20.745  -1.641  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -7.660  21.122  -2.400  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -8.878  21.184  -0.176  1.00  0.00           C  
ATOM   1795  H   LEU B 361     -10.850  22.862  -0.266  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -9.507  23.263  -2.844  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361     -11.057  20.855  -1.887  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361     -10.152  21.002  -3.381  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -9.003  19.658  -1.648  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -7.841  21.048  -3.472  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -7.376  22.144  -2.149  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -6.855  20.442  -2.120  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -9.891  21.265   0.218  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -8.321  20.448   0.403  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -8.383  22.152  -0.105  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   PRO A   2       5.260  -9.313 -20.934  1.00  0.00           N  
ATOM      2  CA  PRO A   2       4.180  -9.910 -21.702  1.00  0.00           C  
ATOM      3  C   PRO A   2       3.119 -10.512 -20.779  1.00  0.00           C  
ATOM      4  O   PRO A   2       1.946 -10.149 -20.856  1.00  0.00           O  
ATOM      5  CB  PRO A   2       4.853 -10.945 -22.589  1.00  0.00           C  
ATOM      6  CG  PRO A   2       6.209 -11.216 -21.958  1.00  0.00           C  
ATOM      7  CD  PRO A   2       6.477 -10.120 -20.939  1.00  0.00           C  
ATOM      8  HA  PRO A   2       3.710  -9.210 -22.240  1.00  0.00           H  
ATOM      9  HB2 PRO A   2       4.259 -11.857 -22.645  1.00  0.00           H  
ATOM     10  HB3 PRO A   2       4.964 -10.573 -23.608  1.00  0.00           H  
ATOM     11  HG2 PRO A   2       6.218 -12.194 -21.477  1.00  0.00           H  
ATOM     12  HG3 PRO A   2       6.989 -11.228 -22.719  1.00  0.00           H  
ATOM     13  HD2 PRO A   2       6.679 -10.537 -19.953  1.00  0.00           H  
ATOM     14  HD3 PRO A   2       7.346  -9.524 -21.218  1.00  0.00           H  
ATOM     15  N   ASN A   3       3.569 -11.423 -19.929  1.00  0.00           N  
ATOM     16  CA  ASN A   3       2.672 -12.079 -18.992  1.00  0.00           C  
ATOM     17  C   ASN A   3       3.295 -12.055 -17.595  1.00  0.00           C  
ATOM     18  O   ASN A   3       4.098 -12.922 -17.254  1.00  0.00           O  
ATOM     19  CB  ASN A   3       2.443 -13.541 -19.382  1.00  0.00           C  
ATOM     20  CG  ASN A   3       3.770 -14.296 -19.487  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       4.198 -14.980 -18.572  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       4.394 -14.134 -20.650  1.00  0.00           N  
ATOM     23  H   ASN A   3       4.524 -11.713 -19.873  1.00  0.00           H  
ATOM     24  HA  ASN A   3       1.741 -11.515 -19.044  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       1.804 -14.022 -18.642  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       1.917 -13.589 -20.336  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       3.988 -13.558 -21.359  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       5.270 -14.587 -20.814  1.00  0.00           H  
ATOM     29  N   ARG A   4       2.901 -11.052 -16.824  1.00  0.00           N  
ATOM     30  CA  ARG A   4       3.410 -10.904 -15.471  1.00  0.00           C  
ATOM     31  C   ARG A   4       2.487  -9.998 -14.653  1.00  0.00           C  
ATOM     32  O   ARG A   4       1.900  -9.058 -15.187  1.00  0.00           O  
ATOM     33  CB  ARG A   4       4.820 -10.311 -15.476  1.00  0.00           C  
ATOM     34  CG  ARG A   4       4.816  -8.889 -16.040  1.00  0.00           C  
ATOM     35  CD  ARG A   4       5.912  -8.714 -17.093  1.00  0.00           C  
ATOM     36  NE  ARG A   4       6.817  -7.610 -16.702  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       6.565  -6.305 -16.939  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       5.430  -5.929 -17.567  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       7.444  -5.402 -16.546  1.00  0.00           N  
ATOM     40  H   ARG A   4       2.247 -10.351 -17.109  1.00  0.00           H  
ATOM     41  HA  ARG A   4       3.426 -11.916 -15.066  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       5.218 -10.303 -14.461  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       5.481 -10.941 -16.072  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       3.844  -8.673 -16.482  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       4.966  -8.173 -15.232  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       6.479  -9.639 -17.198  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       5.465  -8.502 -18.064  1.00  0.00           H  
ATOM     48  HE  ARG A   4       7.669  -7.845 -16.235  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       4.769  -6.620 -17.861  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       5.251  -4.960 -17.738  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       7.333  -4.417 -16.683  1.00  0.00           H  
ATOM     52  N   SER A   5       2.386 -10.314 -13.370  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.544  -9.541 -12.473  1.00  0.00           C  
ATOM     54  C   SER A   5       2.100  -8.123 -12.326  1.00  0.00           C  
ATOM     55  O   SER A   5       1.648  -7.201 -13.004  1.00  0.00           O  
ATOM     56  CB  SER A   5       1.436 -10.213 -11.103  1.00  0.00           C  
ATOM     57  OG  SER A   5       2.672 -10.793 -10.694  1.00  0.00           O  
ATOM     58  H   SER A   5       2.866 -11.080 -12.943  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.562  -9.520 -12.945  1.00  0.00           H  
ATOM     60  HB2 SER A   5       1.118  -9.478 -10.363  1.00  0.00           H  
ATOM     61  HB3 SER A   5       0.667 -10.984 -11.137  1.00  0.00           H  
ATOM     62  HG  SER A   5       2.526 -11.737 -10.400  1.00  0.00           H  
ATOM     63  N   ILE A   6       3.073  -7.992 -11.436  1.00  0.00           N  
ATOM     64  CA  ILE A   6       3.695  -6.702 -11.192  1.00  0.00           C  
ATOM     65  C   ILE A   6       5.062  -6.915 -10.539  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.271  -7.903  -9.837  1.00  0.00           O  
ATOM     67  CB  ILE A   6       2.760  -5.801 -10.381  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.388  -4.544 -11.171  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.370  -5.463  -9.019  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.609  -3.645 -11.377  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.435  -8.746 -10.889  1.00  0.00           H  
ATOM     72  HA  ILE A   6       3.845  -6.223 -12.159  1.00  0.00           H  
ATOM     73  HB  ILE A   6       1.837  -6.348 -10.193  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       1.974  -4.828 -12.138  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.612  -3.994 -10.640  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.359  -5.027  -9.162  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       2.730  -4.749  -8.502  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.456  -6.372  -8.424  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.091  -3.461 -10.417  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.313  -4.136 -12.048  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.292  -2.697 -11.812  1.00  0.00           H  
ATOM     82  N   SER A   7       5.958  -5.972 -10.795  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.299  -6.045 -10.241  1.00  0.00           C  
ATOM     84  C   SER A   7       7.245  -5.905  -8.718  1.00  0.00           C  
ATOM     85  O   SER A   7       6.617  -4.984  -8.197  1.00  0.00           O  
ATOM     86  CB  SER A   7       8.202  -4.965 -10.841  1.00  0.00           C  
ATOM     87  OG  SER A   7       8.556  -5.254 -12.190  1.00  0.00           O  
ATOM     88  H   SER A   7       5.779  -5.172 -11.367  1.00  0.00           H  
ATOM     89  HA  SER A   7       7.674  -7.029 -10.522  1.00  0.00           H  
ATOM     90  HB2 SER A   7       7.692  -4.002 -10.798  1.00  0.00           H  
ATOM     91  HB3 SER A   7       9.106  -4.874 -10.240  1.00  0.00           H  
ATOM     92  HG  SER A   7       9.091  -4.501 -12.573  1.00  0.00           H  
ATOM     93  N   PRO A   8       7.928  -6.858  -8.029  1.00  0.00           N  
ATOM     94  CA  PRO A   8       7.964  -6.850  -6.576  1.00  0.00           C  
ATOM     95  C   PRO A   8       8.898  -5.755  -6.057  1.00  0.00           C  
ATOM     96  O   PRO A   8       9.265  -5.753  -4.883  1.00  0.00           O  
ATOM     97  CB  PRO A   8       8.414  -8.249  -6.187  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.058  -8.841  -7.429  1.00  0.00           C  
ATOM     99  CD  PRO A   8       8.683  -7.963  -8.612  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.059  -6.636  -6.208  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       9.122  -8.214  -5.358  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       7.569  -8.854  -5.859  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      10.142  -8.884  -7.314  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       8.714  -9.863  -7.588  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       9.569  -7.605  -9.137  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.083  -8.513  -9.338  1.00  0.00           H  
ATOM    107  N   SER A   9       9.254  -4.850  -6.956  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.138  -3.752  -6.603  1.00  0.00           C  
ATOM    109  C   SER A   9       9.326  -2.469  -6.407  1.00  0.00           C  
ATOM    110  O   SER A   9       9.843  -1.475  -5.899  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.210  -3.542  -7.674  1.00  0.00           C  
ATOM    112  OG  SER A   9      10.643  -3.289  -8.956  1.00  0.00           O  
ATOM    113  H   SER A   9       8.951  -4.858  -7.909  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.611  -4.051  -5.669  1.00  0.00           H  
ATOM    115  HB2 SER A   9      11.848  -2.705  -7.389  1.00  0.00           H  
ATOM    116  HB3 SER A   9      11.847  -4.425  -7.726  1.00  0.00           H  
ATOM    117  HG  SER A   9      10.318  -2.345  -9.007  1.00  0.00           H  
ATOM    118  N   ALA A  10       8.069  -2.534  -6.819  1.00  0.00           N  
ATOM    119  CA  ALA A  10       7.181  -1.390  -6.695  1.00  0.00           C  
ATOM    120  C   ALA A  10       6.607  -1.348  -5.277  1.00  0.00           C  
ATOM    121  O   ALA A  10       6.849  -0.398  -4.534  1.00  0.00           O  
ATOM    122  CB  ALA A  10       6.089  -1.473  -7.764  1.00  0.00           C  
ATOM    123  H   ALA A  10       7.656  -3.346  -7.231  1.00  0.00           H  
ATOM    124  HA  ALA A  10       7.772  -0.491  -6.866  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       5.241  -2.037  -7.374  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       5.765  -0.467  -8.030  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       6.483  -1.974  -8.648  1.00  0.00           H  
ATOM    128  N   LEU A  11       5.858  -2.389  -4.945  1.00  0.00           N  
ATOM    129  CA  LEU A  11       5.247  -2.482  -3.630  1.00  0.00           C  
ATOM    130  C   LEU A  11       6.267  -2.064  -2.568  1.00  0.00           C  
ATOM    131  O   LEU A  11       5.904  -1.476  -1.551  1.00  0.00           O  
ATOM    132  CB  LEU A  11       4.665  -3.879  -3.407  1.00  0.00           C  
ATOM    133  CG  LEU A  11       5.299  -5.008  -4.222  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       4.762  -5.018  -5.654  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       6.826  -4.921  -4.184  1.00  0.00           C  
ATOM    136  H   LEU A  11       5.666  -3.157  -5.555  1.00  0.00           H  
ATOM    137  HA  LEU A  11       4.415  -1.778  -3.605  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       4.757  -4.125  -2.349  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       3.599  -3.847  -3.635  1.00  0.00           H  
ATOM    140  HG  LEU A  11       5.019  -5.957  -3.766  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       4.063  -4.192  -5.787  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       5.590  -4.909  -6.354  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       4.248  -5.961  -5.843  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       7.145  -4.559  -3.206  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       7.251  -5.909  -4.362  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       7.170  -4.233  -4.956  1.00  0.00           H  
ATOM    147  N   GLN A  12       7.523  -2.385  -2.842  1.00  0.00           N  
ATOM    148  CA  GLN A  12       8.598  -2.051  -1.923  1.00  0.00           C  
ATOM    149  C   GLN A  12       8.870  -0.545  -1.949  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.099   0.066  -0.906  1.00  0.00           O  
ATOM    151  CB  GLN A  12       9.866  -2.842  -2.251  1.00  0.00           C  
ATOM    152  CG  GLN A  12       9.630  -4.345  -2.093  1.00  0.00           C  
ATOM    153  CD  GLN A  12      10.953  -5.091  -1.904  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      11.807  -5.123  -2.775  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      11.074  -5.687  -0.721  1.00  0.00           N  
ATOM    156  H   GLN A  12       7.810  -2.864  -3.672  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.239  -2.345  -0.937  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      10.181  -2.625  -3.272  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      10.676  -2.527  -1.594  1.00  0.00           H  
ATOM    160  HG2 GLN A  12       8.980  -4.527  -1.237  1.00  0.00           H  
ATOM    161  HG3 GLN A  12       9.114  -4.731  -2.973  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      10.335  -5.621  -0.051  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      11.903  -6.200  -0.502  1.00  0.00           H  
ATOM    164  N   ASP A  13       8.835   0.009  -3.152  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.074   1.432  -3.327  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.872   2.216  -2.799  1.00  0.00           C  
ATOM    167  O   ASP A  13       8.016   3.351  -2.346  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.254   1.782  -4.806  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.627   1.441  -5.389  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.636   1.405  -4.669  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      10.637   1.202  -6.656  1.00  0.00           O  
ATOM    172  H   ASP A  13       8.648  -0.495  -3.995  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.987   1.640  -2.768  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.491   1.260  -5.383  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       9.076   2.850  -4.935  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      10.197   1.953  -7.149  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.712   1.580  -2.873  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.485   2.204  -2.408  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.560   2.399  -0.892  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.574   3.530  -0.408  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.267   1.398  -2.865  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.904   2.053  -2.634  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.749   2.499  -1.179  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       2.678   3.206  -3.614  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.603   0.657  -3.243  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.418   3.184  -2.879  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.373   1.189  -3.929  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.278   0.437  -2.349  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.131   1.310  -2.827  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       3.316   1.829  -0.531  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       3.125   3.516  -1.068  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.696   2.468  -0.900  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       3.450   3.187  -4.382  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       1.698   3.100  -4.080  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       2.723   4.154  -3.076  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.607   1.279  -0.185  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.680   1.313   1.266  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.831   2.226   1.693  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.687   3.019   2.622  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.779  -0.106   1.830  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.360  -0.228   3.240  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       7.868  -0.483   3.192  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       6.014   1.001   4.084  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.595   0.364  -0.587  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.746   1.740   1.630  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.782  -0.546   1.830  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.391  -0.703   1.154  1.00  0.00           H  
ATOM    208  HG  LEU A  15       5.903  -1.090   3.725  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       8.314   0.124   2.404  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       8.312  -0.217   4.151  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       8.051  -1.537   2.986  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       5.271   1.603   3.561  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       5.611   0.680   5.044  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       6.913   1.595   4.247  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.947   2.085   0.993  1.00  0.00           N  
ATOM    216  CA  ARG A  16       9.122   2.887   1.289  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.850   4.361   0.980  1.00  0.00           C  
ATOM    218  O   ARG A  16       9.430   5.247   1.604  1.00  0.00           O  
ATOM    219  CB  ARG A  16      10.329   2.417   0.474  1.00  0.00           C  
ATOM    220  CG  ARG A  16      11.290   3.576   0.199  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.542   3.088  -0.533  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.729   3.241   0.338  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      15.001   3.069  -0.080  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      15.262   2.735  -1.362  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.986   3.231   0.784  1.00  0.00           N  
ATOM    226  H   ARG A  16       8.056   1.437   0.239  1.00  0.00           H  
ATOM    227  HA  ARG A  16       9.302   2.736   2.353  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.851   1.627   1.014  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.991   1.989  -0.469  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.787   4.336  -0.399  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      11.574   4.048   1.140  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.422   2.043  -0.818  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.679   3.656  -1.453  1.00  0.00           H  
ATOM    234  HE  ARG A  16      13.579   3.488   1.295  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.510   2.614  -2.010  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      16.207   2.609  -1.663  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      16.953   3.123   0.556  1.00  0.00           H  
ATOM    238  N   THR A  17       7.966   4.577   0.016  1.00  0.00           N  
ATOM    239  CA  THR A  17       7.610   5.928  -0.383  1.00  0.00           C  
ATOM    240  C   THR A  17       6.755   6.595   0.697  1.00  0.00           C  
ATOM    241  O   THR A  17       6.984   7.751   1.048  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.917   5.851  -1.745  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.939   6.197  -2.675  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.861   6.944  -1.927  1.00  0.00           C  
ATOM    245  H   THR A  17       7.498   3.850  -0.487  1.00  0.00           H  
ATOM    246  HA  THR A  17       8.525   6.512  -0.473  1.00  0.00           H  
ATOM    247  HB  THR A  17       6.486   4.863  -1.907  1.00  0.00           H  
ATOM    248  HG1 THR A  17       8.336   5.369  -3.071  1.00  0.00           H  
ATOM    249 HG21 THR A  17       6.260   7.896  -1.578  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.601   7.024  -2.983  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.971   6.689  -1.352  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.788   5.837   1.193  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.898   6.341   2.225  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.727   6.803   3.426  1.00  0.00           C  
ATOM    255  O   LEU A  18       5.328   7.718   4.145  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.838   5.295   2.576  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.820   4.978   1.479  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       2.425   3.500   1.508  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       1.603   5.899   1.578  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.608   4.898   0.902  1.00  0.00           H  
ATOM    261  HA  LEU A  18       4.375   7.204   1.814  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.346   4.370   2.852  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       3.297   5.637   3.458  1.00  0.00           H  
ATOM    264  HG  LEU A  18       3.289   5.166   0.513  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       2.191   3.207   2.532  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       1.549   3.345   0.878  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       3.252   2.895   1.137  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       1.426   6.157   2.622  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       1.787   6.808   1.005  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       0.727   5.388   1.177  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.865   6.149   3.605  1.00  0.00           N  
ATOM    272  CA  LYS A  19       7.753   6.482   4.706  1.00  0.00           C  
ATOM    273  C   LYS A  19       8.047   7.983   4.683  1.00  0.00           C  
ATOM    274  O   LYS A  19       8.316   8.583   5.723  1.00  0.00           O  
ATOM    275  CB  LYS A  19       9.009   5.609   4.664  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.669   4.144   4.947  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.275   3.946   6.412  1.00  0.00           C  
ATOM    278  CE  LYS A  19       6.783   3.637   6.542  1.00  0.00           C  
ATOM    279  NZ  LYS A  19       6.559   2.576   7.549  1.00  0.00           N  
ATOM    280  H   LYS A  19       7.182   5.407   3.016  1.00  0.00           H  
ATOM    281  HA  LYS A  19       7.228   6.247   5.632  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       9.483   5.694   3.686  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.730   5.967   5.399  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       7.850   3.826   4.300  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       9.526   3.515   4.708  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       8.858   3.131   6.841  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       8.515   4.844   6.981  1.00  0.00           H  
ATOM    288  HE2 LYS A  19       6.242   4.539   6.828  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       6.385   3.320   5.577  1.00  0.00           H  
ATOM    290  N   SER A  20       7.986   8.548   3.486  1.00  0.00           N  
ATOM    291  CA  SER A  20       8.242   9.967   3.314  1.00  0.00           C  
ATOM    292  C   SER A  20       7.327  10.779   4.233  1.00  0.00           C  
ATOM    293  O   SER A  20       6.655  10.220   5.097  1.00  0.00           O  
ATOM    294  CB  SER A  20       8.042  10.391   1.857  1.00  0.00           C  
ATOM    295  OG  SER A  20       6.738  10.917   1.628  1.00  0.00           O  
ATOM    296  H   SER A  20       7.767   8.053   2.645  1.00  0.00           H  
ATOM    297  HA  SER A  20       9.287  10.108   3.592  1.00  0.00           H  
ATOM    298  HB2 SER A  20       8.788  11.140   1.592  1.00  0.00           H  
ATOM    299  HB3 SER A  20       8.207   9.533   1.205  1.00  0.00           H  
ATOM    300  HG  SER A  20       6.300  10.430   0.874  1.00  0.00           H  
ATOM    301  N   PRO A  21       7.331  12.121   4.009  1.00  0.00           N  
ATOM    302  CA  PRO A  21       6.510  13.015   4.806  1.00  0.00           C  
ATOM    303  C   PRO A  21       5.038  12.917   4.400  1.00  0.00           C  
ATOM    304  O   PRO A  21       4.149  13.043   5.240  1.00  0.00           O  
ATOM    305  CB  PRO A  21       7.098  14.398   4.578  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.926  14.294   3.307  1.00  0.00           C  
ATOM    307  CD  PRO A  21       8.115  12.819   2.993  1.00  0.00           C  
ATOM    308  HA  PRO A  21       6.546  12.752   5.770  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       6.311  15.144   4.470  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       7.715  14.705   5.422  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       7.425  14.799   2.482  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.892  14.782   3.440  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.765  12.580   1.989  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       9.166  12.535   3.040  1.00  0.00           H  
ATOM    315  N   SER A  22       4.827  12.692   3.112  1.00  0.00           N  
ATOM    316  CA  SER A  22       3.478  12.575   2.584  1.00  0.00           C  
ATOM    317  C   SER A  22       2.901  13.966   2.311  1.00  0.00           C  
ATOM    318  O   SER A  22       2.219  14.537   3.161  1.00  0.00           O  
ATOM    319  CB  SER A  22       2.574  11.805   3.548  1.00  0.00           C  
ATOM    320  OG  SER A  22       3.257  10.719   4.168  1.00  0.00           O  
ATOM    321  H   SER A  22       5.556  12.591   2.435  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.579  12.014   1.655  1.00  0.00           H  
ATOM    323  HB2 SER A  22       2.201  12.484   4.315  1.00  0.00           H  
ATOM    324  HB3 SER A  22       1.706  11.427   3.008  1.00  0.00           H  
ATOM    325  HG  SER A  22       4.084  10.497   3.653  1.00  0.00           H  
ATOM    326  N   SER A  23       3.195  14.471   1.122  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.713  15.783   0.726  1.00  0.00           C  
ATOM    328  C   SER A  23       3.550  16.318  -0.438  1.00  0.00           C  
ATOM    329  O   SER A  23       3.029  16.541  -1.530  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.753  16.762   1.902  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.329  18.012   1.536  1.00  0.00           O  
ATOM    332  H   SER A  23       3.750  14.000   0.436  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.680  15.630   0.416  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.740  16.924   2.272  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.325  16.323   2.719  1.00  0.00           H  
ATOM    336  HG  SER A  23       2.764  18.460   0.843  1.00  0.00           H  
ATOM    337  N   PRO A  24       4.866  16.514  -0.158  1.00  0.00           N  
ATOM    338  CA  PRO A  24       5.779  17.019  -1.169  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.123  15.932  -2.189  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.373  15.707  -3.138  1.00  0.00           O  
ATOM    341  CB  PRO A  24       6.991  17.511  -0.394  1.00  0.00           C  
ATOM    342  CG  PRO A  24       6.913  16.844   0.970  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.517  16.262   1.124  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.348  17.756  -1.689  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       7.916  17.246  -0.906  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       6.980  18.597  -0.299  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.665  16.059   1.055  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.115  17.566   1.760  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.555  15.195   1.345  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.978  16.738   1.943  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.257  15.287  -1.959  1.00  0.00           N  
ATOM    352  CA  GLN A  25       7.709  14.229  -2.847  1.00  0.00           C  
ATOM    353  C   GLN A  25       6.691  13.086  -2.872  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.271  12.649  -3.942  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.092  13.721  -2.435  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.173  14.756  -2.754  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.325  14.123  -3.537  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.449  12.914  -3.640  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.157  15.005  -4.083  1.00  0.00           N  
ATOM    360  H   GLN A  25       7.861  15.476  -1.185  1.00  0.00           H  
ATOM    361  HA  GLN A  25       7.776  14.687  -3.833  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.099  13.500  -1.368  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.311  12.789  -2.955  1.00  0.00           H  
ATOM    364  HG2 GLN A  25       9.741  15.573  -3.332  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      10.553  15.188  -1.827  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      11.998  15.985  -3.960  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      12.942  14.688  -4.615  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.325  12.636  -1.681  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.364  11.553  -1.554  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.383  11.573  -2.728  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.315  10.619  -3.501  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.622  11.633  -0.218  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.160  10.247   0.236  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.660  10.064  -0.001  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       1.906  11.014  -0.137  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.269   8.794  -0.042  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.671  12.998  -0.816  1.00  0.00           H  
ATOM    378  HA  GLN A  26       5.955  10.638  -1.580  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.275  12.068   0.539  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       3.761  12.294  -0.315  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       4.713   9.479  -0.306  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.384  10.113   1.294  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       2.938   8.061   0.077  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.305   8.572  -0.192  1.00  0.00           H  
ATOM    385  N   GLN A  27       3.647  12.670  -2.824  1.00  0.00           N  
ATOM    386  CA  GLN A  27       2.673  12.827  -3.891  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.241  12.299  -5.210  1.00  0.00           C  
ATOM    388  O   GLN A  27       2.595  11.507  -5.895  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.238  14.287  -4.026  1.00  0.00           C  
ATOM    390  CG  GLN A  27       2.976  14.975  -5.177  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.469  16.405  -5.377  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       2.527  17.241  -4.490  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       1.969  16.637  -6.587  1.00  0.00           N  
ATOM    394  H   GLN A  27       3.708  13.442  -2.191  1.00  0.00           H  
ATOM    395  HA  GLN A  27       1.815  12.225  -3.590  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.163  14.336  -4.198  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.435  14.817  -3.094  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       4.046  14.990  -4.969  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       2.837  14.404  -6.095  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       1.951  15.906  -7.269  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       1.612  17.543  -6.815  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.442  12.760  -5.526  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.104  12.344  -6.751  1.00  0.00           C  
ATOM    404  C   GLN A  28       5.616  10.909  -6.617  1.00  0.00           C  
ATOM    405  O   GLN A  28       5.732  10.192  -7.610  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.243  13.301  -7.111  1.00  0.00           C  
ATOM    407  CG  GLN A  28       6.142  13.748  -8.571  1.00  0.00           C  
ATOM    408  CD  GLN A  28       5.704  12.590  -9.470  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       6.485  11.731  -9.844  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       4.415  12.616  -9.795  1.00  0.00           N  
ATOM    411  H   GLN A  28       4.960  13.404  -4.964  1.00  0.00           H  
ATOM    412  HA  GLN A  28       4.338  12.393  -7.525  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.210  14.172  -6.457  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.201  12.811  -6.942  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       5.430  14.569  -8.655  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       7.107  14.128  -8.906  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       3.828  13.351  -9.455  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       4.032  11.901 -10.380  1.00  0.00           H  
ATOM    419  N   GLN A  29       5.909  10.532  -5.381  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.406   9.195  -5.104  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.328   8.153  -5.412  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.592   7.164  -6.094  1.00  0.00           O  
ATOM    423  CB  GLN A  29       6.884   9.077  -3.656  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.025  10.057  -3.374  1.00  0.00           C  
ATOM    425  CD  GLN A  29       8.742  10.450  -4.667  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       9.653   9.783  -5.129  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       8.283  11.568  -5.221  1.00  0.00           N  
ATOM    428  H   GLN A  29       5.811  11.121  -4.579  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.255   9.057  -5.773  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.054   9.274  -2.978  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.219   8.058  -3.462  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       7.630  10.949  -2.887  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       8.735   9.604  -2.682  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       7.532  12.069  -4.790  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       8.688  11.908  -6.070  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.136   8.412  -4.894  1.00  0.00           N  
ATOM    437  CA  VAL A  30       3.017   7.509  -5.105  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.678   7.464  -6.597  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.622   6.389  -7.192  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.831   7.933  -4.235  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.308   8.482  -2.889  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       0.954   8.952  -4.964  1.00  0.00           C  
ATOM    443  H   VAL A  30       3.929   9.218  -4.341  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.331   6.515  -4.787  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.226   7.048  -4.041  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.236   7.987  -2.603  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.480   9.555  -2.975  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.548   8.294  -2.131  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.647   8.545  -5.927  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.070   9.167  -4.362  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.518   9.871  -5.121  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.460   8.644  -7.157  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.128   8.753  -8.568  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.257   8.145  -9.401  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.004   7.467 -10.396  1.00  0.00           O  
ATOM    456  CB  LEU A  31       1.807  10.204  -8.932  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.393  10.683  -8.598  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.573   9.502  -8.483  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.391  11.549  -7.337  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.507   9.514  -6.666  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.222   8.171  -8.736  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.519  10.852  -8.421  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       1.969  10.333 -10.002  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.041  11.308  -9.418  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.554   8.926  -9.409  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.270   8.864  -7.652  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.582   9.873  -8.307  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.200  12.277  -7.395  1.00  0.00           H  
ATOM    469 HD22 LEU A  31      -0.562  12.071  -7.256  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.534  10.916  -6.461  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.480   8.409  -8.965  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.649   7.896  -9.659  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.522   6.379  -9.812  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.345   5.876 -10.920  1.00  0.00           O  
ATOM    475  CB  ASN A  32       6.929   8.186  -8.871  1.00  0.00           C  
ATOM    476  CG  ASN A  32       7.608   9.460  -9.377  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       7.704   9.711 -10.567  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.072  10.246  -8.411  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.678   8.961  -8.155  1.00  0.00           H  
ATOM    480  HA  ASN A  32       5.662   8.412 -10.619  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.692   8.292  -7.812  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.614   7.343  -8.961  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       7.960   9.981  -7.453  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       8.533  11.103  -8.641  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.616   5.693  -8.682  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.513   4.243  -8.677  1.00  0.00           C  
ATOM    487  C   ILE A  33       4.180   3.828  -9.302  1.00  0.00           C  
ATOM    488  O   ILE A  33       4.152   3.053 -10.256  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.727   3.696  -7.264  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.789   4.377  -6.265  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       7.194   3.815  -6.846  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.466   4.543  -4.903  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.760   6.109  -7.785  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.321   3.856  -9.298  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.478   2.635  -7.267  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.491   5.353  -6.648  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.880   3.787  -6.154  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.834   3.625  -7.707  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.383   4.819  -6.466  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       7.409   3.085  -6.065  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       6.048   3.650  -4.675  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       6.126   5.410  -4.928  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.706   4.687  -4.135  1.00  0.00           H  
ATOM    504  N   LEU A  34       3.107   4.364  -8.738  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.773   4.059  -9.229  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.781   4.077 -10.758  1.00  0.00           C  
ATOM    507  O   LEU A  34       0.997   3.374 -11.395  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.745   5.005  -8.607  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.416   4.763  -7.132  1.00  0.00           C  
ATOM    510  CD1 LEU A  34      -1.081   4.935  -6.869  1.00  0.00           C  
ATOM    511  CD2 LEU A  34       0.925   3.395  -6.674  1.00  0.00           C  
ATOM    512  H   LEU A  34       3.138   4.994  -7.962  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.526   3.050  -8.896  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.109   6.027  -8.715  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.179   4.934  -9.181  1.00  0.00           H  
ATOM    516  HG  LEU A  34       0.935   5.515  -6.539  1.00  0.00           H  
ATOM    517 HD11 LEU A  34      -1.400   5.920  -7.212  1.00  0.00           H  
ATOM    518 HD12 LEU A  34      -1.636   4.166  -7.408  1.00  0.00           H  
ATOM    519 HD13 LEU A  34      -1.276   4.842  -5.801  1.00  0.00           H  
ATOM    520 HD21 LEU A  34       0.596   2.631  -7.378  1.00  0.00           H  
ATOM    521 HD22 LEU A  34       2.014   3.408  -6.634  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.527   3.172  -5.684  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.674   4.889 -11.304  1.00  0.00           N  
ATOM    524  CA  LYS A  35       2.794   5.008 -12.748  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.725   3.913 -13.270  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.454   3.303 -14.304  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.231   6.423 -13.134  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.047   7.392 -13.096  1.00  0.00           C  
ATOM    529  CD  LYS A  35       2.465   8.786 -13.567  1.00  0.00           C  
ATOM    530  CE  LYS A  35       1.624   9.869 -12.888  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       0.810  10.597 -13.887  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.308   5.457 -10.780  1.00  0.00           H  
ATOM    533  HA  LYS A  35       1.802   4.850 -13.172  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       4.009   6.766 -12.453  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       3.665   6.413 -14.134  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.244   7.015 -13.729  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.653   7.450 -12.081  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       3.520   8.948 -13.346  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       2.351   8.857 -14.649  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       0.973   9.416 -12.140  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       2.276  10.567 -12.363  1.00  0.00           H  
ATOM    542  N   SER A  36       4.804   3.695 -12.532  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.777   2.684 -12.908  1.00  0.00           C  
ATOM    544  C   SER A  36       5.227   1.289 -12.601  1.00  0.00           C  
ATOM    545  O   SER A  36       5.874   0.285 -12.894  1.00  0.00           O  
ATOM    546  CB  SER A  36       7.106   2.902 -12.183  1.00  0.00           C  
ATOM    547  OG  SER A  36       8.144   3.292 -13.077  1.00  0.00           O  
ATOM    548  H   SER A  36       5.017   4.195 -11.693  1.00  0.00           H  
ATOM    549  HA  SER A  36       5.924   2.810 -13.981  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.980   3.667 -11.417  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.394   1.984 -11.671  1.00  0.00           H  
ATOM    552  HG  SER A  36       8.742   3.962 -12.636  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.039   1.272 -12.016  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.395   0.017 -11.666  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.897   0.257 -11.462  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.491   0.862 -10.472  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.964  -0.550 -10.364  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.493  -0.592 -10.407  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       6.103  -1.599 -10.729  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.076   0.553 -10.066  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.519   2.094 -11.781  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.600  -0.652 -12.501  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.637   0.061  -9.523  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.573  -1.554 -10.199  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.516   1.343  -9.812  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.073   0.626 -10.063  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.097  -0.243 -12.442  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.347  -0.090 -12.379  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.955  -1.041 -11.347  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.631  -0.605 -10.417  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.832  -0.358 -13.794  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.296  -1.104 -14.488  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.543  -0.965 -13.629  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.585   0.833 -12.074  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.746  -0.952 -13.787  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -1.061   0.573 -14.312  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.037  -2.154 -14.618  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.470  -0.693 -15.482  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       1.954  -1.941 -13.369  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.326  -0.419 -14.154  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.694  -2.325 -11.547  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -1.207  -3.342 -10.645  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.939  -2.948  -9.192  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.695  -3.317  -8.295  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.603  -4.711 -10.963  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.699  -5.750 -11.212  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -1.135  -7.170 -11.140  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -0.820  -7.793 -12.140  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -1.026  -7.646  -9.902  1.00  0.00           N  
ATOM    590  H   GLN A  39      -0.143  -2.672 -12.306  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.281  -3.375 -10.827  1.00  0.00           H  
ATOM    592  HB2 GLN A  39       0.038  -4.635 -11.841  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.028  -5.035 -10.135  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -2.492  -5.631 -10.474  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -2.147  -5.582 -12.192  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -1.302  -7.083  -9.124  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -0.667  -8.567  -9.751  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.141  -2.203  -9.004  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.519  -1.755  -7.675  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.369  -0.578  -7.266  1.00  0.00           C  
ATOM    601  O   LEU A  40      -0.725  -0.440  -6.097  1.00  0.00           O  
ATOM    602  CB  LEU A  40       2.016  -1.443  -7.619  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.440  -0.361  -6.624  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       3.411  -0.924  -5.584  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       3.018   0.855  -7.350  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.751  -1.907  -9.739  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.336  -2.580  -6.987  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.549  -2.362  -7.376  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.341  -1.141  -8.615  1.00  0.00           H  
ATOM    610  HG  LEU A  40       1.553  -0.024  -6.088  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       3.849  -1.849  -5.958  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       4.201  -0.197  -5.395  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       2.873  -1.125  -4.657  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       2.410   1.079  -8.226  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       3.018   1.713  -6.678  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       4.040   0.639  -7.663  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.702   0.241  -8.253  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.542   1.402  -8.011  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.947   0.981  -7.575  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.583   1.665  -6.775  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.633   2.241  -9.287  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.851   3.167  -9.249  1.00  0.00           C  
ATOM    623  SD  MET A  41      -4.162   2.493 -10.256  1.00  0.00           S  
ATOM    624  CE  MET A  41      -4.540   3.916 -11.266  1.00  0.00           C  
ATOM    625  H   MET A  41      -0.408   0.122  -9.202  1.00  0.00           H  
ATOM    626  HA  MET A  41      -1.054   1.954  -7.208  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.726   2.833  -9.403  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.699   1.584 -10.155  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.195   3.286  -8.222  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -2.577   4.158  -9.610  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -3.653   4.545 -11.354  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -4.851   3.586 -12.257  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -5.345   4.486 -10.803  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.389  -0.142  -8.121  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.707  -0.663  -7.798  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.812  -0.870  -6.286  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.858  -0.612  -5.692  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.952  -1.954  -8.582  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.865  -0.693  -8.771  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.442   0.081  -8.107  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -5.279  -1.709  -9.592  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -4.029  -2.531  -8.629  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.723  -2.541  -8.082  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.715  -1.333  -5.706  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.671  -1.578  -4.274  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.734  -0.242  -3.531  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.669   0.005  -2.771  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.412  -2.377  -3.931  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.868  -1.540  -6.196  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.546  -2.172  -4.012  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.546  -1.715  -3.948  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.517  -2.812  -2.938  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -2.275  -3.172  -4.664  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.728   0.584  -3.776  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.657   1.888  -3.139  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.940   2.686  -3.382  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.581   3.140  -2.435  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.480   2.632  -3.773  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.134   3.952  -3.082  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -1.996   5.002  -3.150  1.00  0.00           C  
ATOM    661  CD2 PHE A  44       0.036   4.076  -2.399  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.675   6.228  -2.508  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.357   5.301  -1.757  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.505   6.351  -1.825  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.971   0.375  -4.396  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.533   1.719  -2.070  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.604   1.985  -3.758  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.711   2.832  -4.820  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.933   4.903  -3.697  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.726   3.235  -2.344  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.365   7.069  -2.563  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.294   5.400  -1.210  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.258   7.292  -1.333  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.276   2.833  -4.655  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.471   3.568  -5.033  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.657   3.066  -4.208  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.469   3.859  -3.734  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.694   3.486  -6.545  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.486   4.694  -7.049  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.361   2.163  -6.929  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.805   4.842  -6.288  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.749   2.460  -5.419  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -5.300   4.617  -4.790  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.722   3.510  -7.036  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.890   5.599  -6.929  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.687   4.583  -8.114  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -5.740   1.333  -6.594  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -7.341   2.099  -6.455  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -6.477   2.116  -8.012  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -8.166   3.857  -5.993  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.645   5.452  -5.399  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.543   5.322  -6.930  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.720   1.750  -4.061  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.793   1.132  -3.301  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.724   1.609  -1.849  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.754   1.788  -1.201  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.749  -0.390  -3.452  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -8.191  -0.815  -4.853  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.707  -1.008  -4.915  1.00  0.00           C  
ATOM    700  CE  LYS A  46     -10.421   0.324  -5.149  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -11.585   0.139  -6.044  1.00  0.00           N  
ATOM    702  H   LYS A  46      -6.055   1.112  -4.450  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.735   1.471  -3.732  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -6.737  -0.749  -3.261  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -8.396  -0.851  -2.706  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -7.887  -0.061  -5.579  1.00  0.00           H  
ATOM    707  HG3 LYS A  46      -7.691  -1.743  -5.130  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -9.957  -1.704  -5.716  1.00  0.00           H  
ATOM    709  HD3 LYS A  46     -10.059  -1.455  -3.984  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.750   0.740  -4.196  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -9.728   1.042  -5.588  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.499   1.801  -1.380  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -6.282   2.254  -0.017  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.691   3.721   0.127  1.00  0.00           C  
ATOM    715  O   GLN A  47      -7.299   4.105   1.125  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.826   2.046   0.405  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.719   0.989   1.505  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -5.749   1.239   2.608  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -6.805   0.629   2.657  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -5.385   2.167   3.488  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.667   1.653  -1.914  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.926   1.628   0.602  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -4.234   1.740  -0.458  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -4.409   2.989   0.759  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -4.872  -0.002   1.078  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -3.716   1.001   1.930  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -4.504   2.631   3.390  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -5.992   2.402   4.247  1.00  0.00           H  
ATOM    729  N   ARG A  48      -6.341   4.501  -0.885  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.664   5.918  -0.884  1.00  0.00           C  
ATOM    731  C   ARG A  48      -8.177   6.118  -0.994  1.00  0.00           C  
ATOM    732  O   ARG A  48      -8.769   6.854  -0.205  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.976   6.641  -2.044  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -4.776   7.452  -1.549  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -3.929   6.636  -0.571  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -4.360   6.905   0.819  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -4.153   6.061   1.852  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -3.518   4.885   1.660  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -4.581   6.403   3.053  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.847   4.181  -1.693  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -6.288   6.289   0.069  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.647   5.914  -2.786  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -6.687   7.302  -2.538  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -4.165   7.758  -2.398  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -5.124   8.363  -1.062  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -4.026   5.573  -0.792  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -2.875   6.891  -0.690  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -4.834   7.765   1.004  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -3.197   4.634   0.747  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -3.369   4.266   2.431  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -4.468   5.836   3.869  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.760   5.449  -1.978  1.00  0.00           N  
ATOM    753  CA  THR A  49     -10.193   5.544  -2.201  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.957   4.930  -1.027  1.00  0.00           C  
ATOM    755  O   THR A  49     -12.094   5.313  -0.752  1.00  0.00           O  
ATOM    756  CB  THR A  49     -10.507   4.881  -3.544  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -11.736   5.479  -3.947  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.846   3.396  -3.399  1.00  0.00           C  
ATOM    759  H   THR A  49      -8.272   4.853  -2.615  1.00  0.00           H  
ATOM    760  HA  THR A  49     -10.465   6.599  -2.243  1.00  0.00           H  
ATOM    761  HB  THR A  49      -9.691   5.027  -4.250  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -11.569   6.148  -4.671  1.00  0.00           H  
ATOM    763 HG21 THR A  49     -10.227   2.957  -2.616  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.897   3.287  -3.133  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.655   2.886  -4.343  1.00  0.00           H  
ATOM    766  N   ALA A  50     -10.303   3.987  -0.365  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.907   3.316   0.774  1.00  0.00           C  
ATOM    768  C   ALA A  50     -11.187   4.341   1.875  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.854   4.032   2.861  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.989   2.188   1.248  1.00  0.00           C  
ATOM    771  H   ALA A  50      -9.379   3.681  -0.594  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.851   2.884   0.442  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.960   2.416   0.970  1.00  0.00           H  
ATOM    774  HB2 ALA A  50     -10.292   1.251   0.781  1.00  0.00           H  
ATOM    775  HB3 ALA A  50     -10.059   2.093   2.332  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.664   5.541   1.669  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.850   6.614   2.631  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.081   7.435   2.242  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.688   8.089   3.089  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.572   7.445   2.761  1.00  0.00           C  
ATOM    781  CG  LYS A  51      -9.764   8.596   3.750  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.339   8.090   5.075  1.00  0.00           C  
ATOM    783  CE  LYS A  51      -9.497   6.942   5.635  1.00  0.00           C  
ATOM    784  NZ  LYS A  51      -9.937   6.599   7.006  1.00  0.00           N  
ATOM    785  H   LYS A  51     -10.123   5.784   0.864  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.034   6.153   3.602  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.751   6.808   3.092  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.292   7.842   1.785  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -8.809   9.089   3.929  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.432   9.342   3.320  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -10.373   8.907   5.796  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.365   7.754   4.925  1.00  0.00           H  
ATOM    793  HE2 LYS A  51      -9.586   6.069   4.989  1.00  0.00           H  
ATOM    794  HE3 LYS A  51      -8.445   7.226   5.645  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.413   7.373   0.961  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.560   8.103   0.450  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.708   7.151   0.108  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.862   7.422   0.435  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -13.086   8.791  -0.832  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.568   8.968  -0.918  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.847   9.298   0.211  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.921   8.797  -2.125  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.419   9.465   0.130  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.493   8.964  -2.206  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.812   9.289  -1.074  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.464   9.447  -1.151  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.914   6.839   0.279  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.891   8.796   1.224  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.422   8.209  -1.690  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.560   9.769  -0.904  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.358   9.433   1.164  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.491   8.537  -3.017  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.837   9.725   1.014  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.969   8.832  -3.153  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.194   9.630  -2.096  1.00  0.00           H  
ATOM    816  N   VAL A  53     -14.351   6.055  -0.545  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -15.336   5.061  -0.934  1.00  0.00           C  
ATOM    818  C   VAL A  53     -16.131   4.627   0.299  1.00  0.00           C  
ATOM    819  O   VAL A  53     -17.267   4.170   0.181  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -14.649   3.893  -1.644  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -14.668   2.634  -0.774  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -15.291   3.626  -3.007  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.410   5.842  -0.807  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -16.018   5.533  -1.642  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -13.608   4.168  -1.812  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -14.341   2.886   0.235  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -15.681   2.233  -0.738  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.997   1.889  -1.199  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -15.391   4.565  -3.552  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -14.662   2.941  -3.577  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -16.276   3.182  -2.865  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.502   4.785   1.455  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.137   4.415   2.709  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.011   5.574   3.194  1.00  0.00           C  
ATOM    835  O   ALA A  54     -17.501   5.555   4.322  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.064   4.027   3.729  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.579   5.158   1.542  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.769   3.549   2.518  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.080   4.280   3.335  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -15.234   4.569   4.659  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.115   2.955   3.918  1.00  0.00           H  
ATOM    842  N   ASN A  55     -17.179   6.553   2.318  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.986   7.717   2.643  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.878   8.064   1.450  1.00  0.00           C  
ATOM    845  O   ASN A  55     -20.074   8.302   1.613  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.105   8.931   2.943  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -15.920   8.544   3.830  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -15.990   7.636   4.643  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.830   9.279   3.629  1.00  0.00           N  
ATOM    850  H   ASN A  55     -16.777   6.560   1.403  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.560   7.431   3.524  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.740   9.360   2.010  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.697   9.702   3.437  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -14.839  10.010   2.946  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -14.002   9.102   4.162  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.263   8.081   0.277  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.986   8.395  -0.943  1.00  0.00           C  
ATOM    858  C   GLN A  56     -19.564   7.119  -1.561  1.00  0.00           C  
ATOM    859  O   GLN A  56     -18.818   6.248  -2.006  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.087   9.128  -1.941  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.771   8.376  -2.149  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.361   8.385  -3.623  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -16.119   9.421  -4.220  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -16.297   7.176  -4.174  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.290   7.887   0.153  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.796   9.057  -0.638  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -18.605   9.232  -2.894  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -17.882  10.135  -1.578  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -15.987   8.835  -1.547  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.877   7.348  -1.803  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -16.509   6.366  -3.627  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -16.038   7.078  -5.135  1.00  0.00           H  
ATOM    873  N   PRO A  57     -20.922   7.048  -1.567  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -21.608   5.893  -2.122  1.00  0.00           C  
ATOM    875  C   PRO A  57     -21.568   5.914  -3.651  1.00  0.00           C  
ATOM    876  O   PRO A  57     -21.791   6.955  -4.267  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -23.020   5.969  -1.564  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -23.207   7.403  -1.096  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.837   8.060  -1.047  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -21.146   5.050  -1.848  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -23.755   5.707  -2.325  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -23.152   5.268  -0.739  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -23.866   7.943  -1.775  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -23.676   7.425  -0.112  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.810   8.966  -1.653  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -21.572   8.349  -0.030  1.00  0.00           H  
ATOM    887  N   GLY A  58     -21.281   4.753  -4.220  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -21.208   4.625  -5.665  1.00  0.00           C  
ATOM    889  C   GLY A  58     -19.836   4.107  -6.102  1.00  0.00           C  
ATOM    890  O   GLY A  58     -18.997   4.878  -6.565  1.00  0.00           O  
ATOM    891  H   GLY A  58     -21.100   3.911  -3.711  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -21.985   3.944  -6.013  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -21.401   5.592  -6.130  1.00  0.00           H  
ATOM    894  N   MET A  59     -19.651   2.806  -5.939  1.00  0.00           N  
ATOM    895  CA  MET A  59     -18.395   2.176  -6.310  1.00  0.00           C  
ATOM    896  C   MET A  59     -18.044   2.472  -7.770  1.00  0.00           C  
ATOM    897  O   MET A  59     -18.794   3.155  -8.466  1.00  0.00           O  
ATOM    898  CB  MET A  59     -18.502   0.664  -6.107  1.00  0.00           C  
ATOM    899  CG  MET A  59     -17.197  -0.035  -6.495  1.00  0.00           C  
ATOM    900  SD  MET A  59     -16.320  -0.549  -5.029  1.00  0.00           S  
ATOM    901  CE  MET A  59     -14.637  -0.350  -5.588  1.00  0.00           C  
ATOM    902  H   MET A  59     -20.339   2.186  -5.562  1.00  0.00           H  
ATOM    903  HA  MET A  59     -17.643   2.613  -5.653  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -18.737   0.449  -5.065  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -19.322   0.270  -6.707  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -17.411  -0.900  -7.123  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -16.575   0.639  -7.084  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -14.509  -0.859  -6.544  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -14.417   0.710  -5.710  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -13.956  -0.780  -4.853  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       8.513  -3.940  11.270  1.00  0.00           N  
ATOM    913  CA  PRO B 303       8.963  -4.786  10.177  1.00  0.00           C  
ATOM    914  C   PRO B 303       7.798  -5.579   9.582  1.00  0.00           C  
ATOM    915  O   PRO B 303       7.577  -6.733   9.946  1.00  0.00           O  
ATOM    916  CB  PRO B 303      10.037  -5.674  10.783  1.00  0.00           C  
ATOM    917  CG  PRO B 303       9.826  -5.617  12.287  1.00  0.00           C  
ATOM    918  CD  PRO B 303       8.889  -4.457  12.583  1.00  0.00           C  
ATOM    919  HA  PRO B 303       9.322  -4.226   9.430  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       9.953  -6.696  10.414  1.00  0.00           H  
ATOM    921  HB3 PRO B 303      11.033  -5.320  10.515  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       9.400  -6.553  12.648  1.00  0.00           H  
ATOM    923  HG3 PRO B 303      10.777  -5.481  12.802  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       8.015  -4.787  13.144  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       9.383  -3.693  13.183  1.00  0.00           H  
ATOM    926  N   THR B 304       7.082  -4.928   8.677  1.00  0.00           N  
ATOM    927  CA  THR B 304       5.945  -5.558   8.028  1.00  0.00           C  
ATOM    928  C   THR B 304       5.090  -6.304   9.055  1.00  0.00           C  
ATOM    929  O   THR B 304       5.277  -6.140  10.259  1.00  0.00           O  
ATOM    930  CB  THR B 304       6.476  -6.458   6.911  1.00  0.00           C  
ATOM    931  OG1 THR B 304       5.333  -6.720   6.102  1.00  0.00           O  
ATOM    932  CG2 THR B 304       6.896  -7.838   7.421  1.00  0.00           C  
ATOM    933  H   THR B 304       7.267  -3.989   8.386  1.00  0.00           H  
ATOM    934  HA  THR B 304       5.318  -4.776   7.598  1.00  0.00           H  
ATOM    935  HB  THR B 304       7.295  -5.974   6.378  1.00  0.00           H  
ATOM    936  HG1 THR B 304       5.384  -7.646   5.727  1.00  0.00           H  
ATOM    937 HG21 THR B 304       6.098  -8.256   8.035  1.00  0.00           H  
ATOM    938 HG22 THR B 304       7.086  -8.497   6.573  1.00  0.00           H  
ATOM    939 HG23 THR B 304       7.803  -7.744   8.018  1.00  0.00           H  
ATOM    940  N   THR B 305       4.171  -7.107   8.540  1.00  0.00           N  
ATOM    941  CA  THR B 305       3.288  -7.879   9.397  1.00  0.00           C  
ATOM    942  C   THR B 305       2.759  -9.107   8.652  1.00  0.00           C  
ATOM    943  O   THR B 305       1.553  -9.248   8.458  1.00  0.00           O  
ATOM    944  CB  THR B 305       2.181  -6.948   9.896  1.00  0.00           C  
ATOM    945  OG1 THR B 305       2.831  -5.691  10.057  1.00  0.00           O  
ATOM    946  CG2 THR B 305       1.706  -7.305  11.306  1.00  0.00           C  
ATOM    947  H   THR B 305       4.026  -7.235   7.559  1.00  0.00           H  
ATOM    948  HA  THR B 305       3.865  -8.245  10.246  1.00  0.00           H  
ATOM    949  HB  THR B 305       1.344  -6.929   9.197  1.00  0.00           H  
ATOM    950  HG1 THR B 305       2.668  -5.116   9.255  1.00  0.00           H  
ATOM    951 HG21 THR B 305       2.356  -8.074  11.724  1.00  0.00           H  
ATOM    952 HG22 THR B 305       1.742  -6.417  11.937  1.00  0.00           H  
ATOM    953 HG23 THR B 305       0.683  -7.678  11.262  1.00  0.00           H  
ATOM    954  N   VAL B 306       3.689  -9.963   8.255  1.00  0.00           N  
ATOM    955  CA  VAL B 306       3.332 -11.174   7.535  1.00  0.00           C  
ATOM    956  C   VAL B 306       4.576 -12.048   7.368  1.00  0.00           C  
ATOM    957  O   VAL B 306       4.705 -12.770   6.380  1.00  0.00           O  
ATOM    958  CB  VAL B 306       2.671 -10.815   6.202  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       3.629 -11.052   5.033  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       1.368 -11.593   6.010  1.00  0.00           C  
ATOM    961  H   VAL B 306       4.668  -9.841   8.416  1.00  0.00           H  
ATOM    962  HA  VAL B 306       2.603 -11.713   8.139  1.00  0.00           H  
ATOM    963  HB  VAL B 306       2.426  -9.753   6.225  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       4.653 -10.874   5.362  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       3.532 -12.080   4.687  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       3.385 -10.369   4.219  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       1.384 -12.488   6.632  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       0.524 -10.966   6.298  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       1.267 -11.880   4.963  1.00  0.00           H  
ATOM    970  N   GLU B 307       5.462 -11.955   8.349  1.00  0.00           N  
ATOM    971  CA  GLU B 307       6.691 -12.729   8.324  1.00  0.00           C  
ATOM    972  C   GLU B 307       6.396 -14.183   7.950  1.00  0.00           C  
ATOM    973  O   GLU B 307       5.544 -14.824   8.563  1.00  0.00           O  
ATOM    974  CB  GLU B 307       7.420 -12.645   9.667  1.00  0.00           C  
ATOM    975  CG  GLU B 307       8.470 -13.751   9.790  1.00  0.00           C  
ATOM    976  CD  GLU B 307       9.236 -13.634  11.110  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       8.751 -14.103  12.151  1.00  0.00           O  
ATOM    978  OE2 GLU B 307      10.374 -13.033  11.029  1.00  0.00           O  
ATOM    979  H   GLU B 307       5.350 -11.366   9.150  1.00  0.00           H  
ATOM    980  HA  GLU B 307       7.308 -12.267   7.553  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       7.899 -11.671   9.765  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       6.700 -12.730  10.481  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       7.986 -14.726   9.731  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       9.168 -13.690   8.955  1.00  0.00           H  
ATOM    985  HE2 GLU B 307      10.577 -12.567  11.890  1.00  0.00           H  
ATOM    986  N   GLY B 308       7.117 -14.660   6.946  1.00  0.00           N  
ATOM    987  CA  GLY B 308       6.943 -16.027   6.483  1.00  0.00           C  
ATOM    988  C   GLY B 308       5.819 -16.116   5.448  1.00  0.00           C  
ATOM    989  O   GLY B 308       5.811 -17.019   4.613  1.00  0.00           O  
ATOM    990  H   GLY B 308       7.808 -14.132   6.453  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       7.874 -16.388   6.047  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       6.715 -16.675   7.330  1.00  0.00           H  
ATOM    993  N   ARG B 309       4.899 -15.167   5.538  1.00  0.00           N  
ATOM    994  CA  ARG B 309       3.773 -15.128   4.620  1.00  0.00           C  
ATOM    995  C   ARG B 309       4.062 -14.164   3.467  1.00  0.00           C  
ATOM    996  O   ARG B 309       3.295 -14.088   2.509  1.00  0.00           O  
ATOM    997  CB  ARG B 309       2.494 -14.688   5.335  1.00  0.00           C  
ATOM    998  CG  ARG B 309       1.252 -15.124   4.555  1.00  0.00           C  
ATOM    999  CD  ARG B 309       0.901 -14.104   3.469  1.00  0.00           C  
ATOM   1000  NE  ARG B 309      -0.512 -13.685   3.607  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309      -1.567 -14.469   3.301  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309      -1.378 -15.723   2.837  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -2.788 -13.992   3.463  1.00  0.00           N  
ATOM   1004  H   ARG B 309       4.913 -14.437   6.220  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       3.672 -16.151   4.259  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       2.468 -15.116   6.337  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       2.493 -13.604   5.452  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       1.428 -16.098   4.099  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       0.411 -15.238   5.238  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       1.555 -13.236   3.548  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       1.065 -14.538   2.483  1.00  0.00           H  
ATOM   1012  HE  ARG B 309      -0.697 -12.763   3.948  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309      -0.450 -16.076   2.717  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309      -2.165 -16.297   2.613  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -3.621 -14.507   3.261  1.00  0.00           H  
ATOM   1016  N   ASN B 310       5.172 -13.451   3.598  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       5.572 -12.495   2.580  1.00  0.00           C  
ATOM   1018  C   ASN B 310       5.189 -13.036   1.200  1.00  0.00           C  
ATOM   1019  O   ASN B 310       5.043 -14.244   1.022  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       7.085 -12.272   2.597  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       7.541 -11.506   1.354  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       7.728 -10.300   1.370  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       7.709 -12.270   0.279  1.00  0.00           N  
ATOM   1024  H   ASN B 310       5.791 -13.519   4.380  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       5.043 -11.574   2.828  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       7.364 -11.718   3.493  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       7.597 -13.233   2.645  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       7.539 -13.254   0.333  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       8.006 -11.861  -0.584  1.00  0.00           H  
ATOM   1030  N   ASP B 311       5.039 -12.115   0.260  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       4.677 -12.484  -1.098  1.00  0.00           C  
ATOM   1032  C   ASP B 311       4.024 -11.286  -1.791  1.00  0.00           C  
ATOM   1033  O   ASP B 311       3.605 -10.336  -1.132  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       3.673 -13.639  -1.106  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       4.225 -14.973  -1.610  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       3.637 -15.616  -2.491  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       5.324 -15.354  -1.051  1.00  0.00           O  
ATOM   1038  H   ASP B 311       5.160 -11.134   0.413  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       5.611 -12.783  -1.573  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       3.295 -13.779  -0.093  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       2.822 -13.357  -1.726  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       5.853 -14.558  -0.758  1.00  0.00           H  
ATOM   1043  N   GLU B 312       3.960 -11.370  -3.112  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       3.366 -10.305  -3.902  1.00  0.00           C  
ATOM   1045  C   GLU B 312       2.156  -9.717  -3.174  1.00  0.00           C  
ATOM   1046  O   GLU B 312       2.134  -8.528  -2.858  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       2.979 -10.805  -5.295  1.00  0.00           C  
ATOM   1048  CG  GLU B 312       1.861  -9.950  -5.893  1.00  0.00           C  
ATOM   1049  CD  GLU B 312       1.773 -10.145  -7.408  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312       2.803 -10.111  -8.099  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312       0.582 -10.338  -7.865  1.00  0.00           O  
ATOM   1052  H   GLU B 312       4.304 -12.147  -3.640  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       4.144  -9.547  -3.997  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       3.851 -10.781  -5.949  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       2.655 -11.844  -5.235  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312       0.909 -10.215  -5.433  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       2.042  -8.899  -5.668  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312       0.356 -11.312  -7.829  1.00  0.00           H  
ATOM   1059  N   LYS B 313       1.177 -10.576  -2.930  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -0.034 -10.157  -2.246  1.00  0.00           C  
ATOM   1061  C   LYS B 313       0.315  -9.720  -0.822  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.365  -8.872  -0.245  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.094 -11.259  -2.309  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -1.087 -12.099  -1.030  1.00  0.00           C  
ATOM   1065  CD  LYS B 313       0.156 -12.988  -0.965  1.00  0.00           C  
ATOM   1066  CE  LYS B 313       0.421 -13.456   0.467  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -0.189 -14.785   0.699  1.00  0.00           N  
ATOM   1068  H   LYS B 313       1.203 -11.541  -3.191  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -0.432  -9.296  -2.784  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -2.079 -10.814  -2.451  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -0.907 -11.899  -3.171  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.117 -11.444  -0.160  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -1.983 -12.719  -0.994  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313       0.025 -13.852  -1.616  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313       1.021 -12.438  -1.337  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       1.495 -13.506   0.648  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313       0.012 -12.734   1.174  1.00  0.00           H  
ATOM   1078  N   ALA B 314       1.374 -10.318  -0.296  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.821 -10.001   1.049  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.525  -8.642   1.041  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.463  -7.902   2.022  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.726 -11.123   1.564  1.00  0.00           C  
ATOM   1083  H   ALA B 314       1.921 -11.006  -0.773  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.939  -9.941   1.687  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       3.744 -10.749   1.671  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       2.362 -11.467   2.532  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.715 -11.952   0.856  1.00  0.00           H  
ATOM   1088  N   LEU B 315       3.177  -8.356  -0.076  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.892  -7.100  -0.224  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.907  -5.938  -0.076  1.00  0.00           C  
ATOM   1091  O   LEU B 315       3.047  -5.111   0.824  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       4.674  -7.080  -1.539  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       6.081  -7.680  -1.491  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       7.008  -6.836  -0.614  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       6.038  -9.141  -1.040  1.00  0.00           C  
ATOM   1096  H   LEU B 315       3.223  -8.964  -0.868  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.620  -7.040   0.585  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       4.096  -7.618  -2.290  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       4.752  -6.046  -1.876  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       6.492  -7.666  -2.501  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       6.524  -5.887  -0.383  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       7.219  -7.371   0.311  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       7.940  -6.649  -1.146  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       5.288  -9.259  -0.259  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       5.783  -9.776  -1.889  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       7.015  -9.430  -0.652  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.934  -5.912  -0.975  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.926  -4.865  -0.956  1.00  0.00           C  
ATOM   1109  C   LEU B 316       0.167  -4.917   0.372  1.00  0.00           C  
ATOM   1110  O   LEU B 316       0.006  -3.896   1.039  1.00  0.00           O  
ATOM   1111  CB  LEU B 316       0.022  -4.969  -2.186  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -0.327  -6.387  -2.643  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -1.825  -6.520  -2.923  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316       0.520  -6.797  -3.850  1.00  0.00           C  
ATOM   1115  H   LEU B 316       1.827  -6.587  -1.704  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       1.447  -3.909  -1.019  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -0.906  -4.438  -1.976  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316       0.506  -4.450  -3.013  1.00  0.00           H  
ATOM   1119  HG  LEU B 316      -0.088  -7.076  -1.833  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -2.238  -5.540  -3.164  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -1.979  -7.196  -3.764  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -2.326  -6.918  -2.040  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316       1.568  -6.576  -3.650  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316       0.402  -7.866  -4.029  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316       0.193  -6.243  -4.729  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.278  -6.116   0.715  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -1.016  -6.315   1.951  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.328  -5.582   3.104  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.991  -4.964   3.935  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.172  -7.805   2.263  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.295  -8.425   1.429  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.667  -8.049   1.991  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.943  -8.301   3.173  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.461  -7.475   1.152  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.143  -6.942   0.166  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -2.001  -5.883   1.773  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.235  -8.322   2.060  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.386  -7.937   3.324  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.215  -8.086   0.396  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.187  -9.510   1.418  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -4.318  -7.848   0.236  1.00  0.00           H  
ATOM   1142  N   GLN B 318       0.994  -5.675   3.117  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       1.779  -5.029   4.154  1.00  0.00           C  
ATOM   1144  C   GLN B 318       1.685  -3.507   4.021  1.00  0.00           C  
ATOM   1145  O   GLN B 318       1.546  -2.801   5.018  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.236  -5.494   4.109  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.159  -4.473   4.778  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       3.594  -4.024   6.127  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       2.768  -4.686   6.734  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       4.083  -2.866   6.560  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.525  -6.180   2.437  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       1.332  -5.346   5.096  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.330  -6.457   4.610  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.542  -5.642   3.073  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       5.147  -4.909   4.920  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.283  -3.608   4.126  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       4.759  -2.372   6.013  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       3.775  -2.488   7.433  1.00  0.00           H  
ATOM   1159  N   LEU B 319       1.764  -3.048   2.781  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.690  -1.623   2.504  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.300  -1.107   2.883  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.174  -0.201   3.705  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.077  -1.339   1.051  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.023  -0.622   0.205  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       0.871   0.837   0.638  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.341  -0.747  -1.287  1.00  0.00           C  
ATOM   1167  H   LEU B 319       1.877  -3.629   1.975  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.427  -1.129   3.137  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       2.986  -0.738   1.049  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.320  -2.285   0.569  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       0.062  -1.109   0.371  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       1.856   1.301   0.706  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       0.267   1.373  -0.094  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       0.383   0.878   1.612  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       2.421  -0.738  -1.430  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       0.931  -1.682  -1.669  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       0.896   0.091  -1.824  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.707  -1.705   2.264  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -2.083  -1.316   2.526  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -2.371  -1.455   4.022  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -3.039  -0.606   4.611  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -3.034  -2.139   1.655  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -2.519  -3.570   1.481  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -4.451  -2.133   2.232  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.596  -2.441   1.596  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.188  -0.269   2.244  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -3.072  -1.675   0.669  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -1.783  -3.787   2.255  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -3.352  -4.268   1.566  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -2.056  -3.673   0.500  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -4.600  -1.225   2.818  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -5.175  -2.162   1.418  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -4.586  -3.005   2.872  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.854  -2.533   4.595  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -2.048  -2.794   6.011  1.00  0.00           C  
ATOM   1196  C   SER B 321      -1.369  -1.703   6.842  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.923  -1.243   7.839  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -1.503  -4.171   6.397  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -1.474  -4.357   7.809  1.00  0.00           O  
ATOM   1200  H   SER B 321      -1.312  -3.219   4.109  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -3.127  -2.775   6.163  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -2.120  -4.945   5.941  1.00  0.00           H  
ATOM   1203  HB3 SER B 321      -0.497  -4.288   5.995  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -1.316  -5.320   8.024  1.00  0.00           H  
ATOM   1205  N   PHE B 322      -0.180  -1.320   6.400  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       0.579  -0.292   7.090  1.00  0.00           C  
ATOM   1207  C   PHE B 322      -0.046   1.088   6.877  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.053   1.959   7.740  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       1.987  -0.298   6.492  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.632   1.087   6.402  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       3.265   1.614   7.484  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       2.571   1.790   5.240  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       3.863   2.899   7.401  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       3.169   3.076   5.157  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.802   3.603   6.239  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.263  -1.700   5.588  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       0.563  -0.536   8.152  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       2.624  -0.946   7.095  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       1.945  -0.733   5.493  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       3.313   1.049   8.416  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       2.064   1.368   4.373  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       4.370   3.321   8.268  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       3.121   3.640   4.225  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       4.261   4.589   6.175  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.678   1.244   5.723  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.319   2.503   5.385  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.513   2.728   6.316  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.705   3.829   6.830  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.683   2.538   3.900  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.685   3.246   2.981  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.249   3.391   1.566  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.258   4.593   3.569  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.754   0.531   5.026  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.593   3.297   5.558  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.803   1.512   3.551  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.652   3.026   3.794  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.211   2.628   2.909  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.244   2.949   1.525  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.309   4.448   1.306  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.595   2.879   0.860  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -0.891   4.833   4.423  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.781   4.535   3.892  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.361   5.369   2.811  1.00  0.00           H  
ATOM   1244  N   SER B 324      -3.284   1.667   6.504  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.453   1.734   7.364  1.00  0.00           C  
ATOM   1246  C   SER B 324      -4.068   2.314   8.726  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.656   3.296   9.176  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -5.091   0.354   7.535  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -6.438   0.328   7.070  1.00  0.00           O  
ATOM   1250  H   SER B 324      -3.120   0.775   6.082  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -5.151   2.395   6.850  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -4.505  -0.386   6.991  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -5.065   0.071   8.587  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.980   1.015   7.553  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -3.083   1.681   9.346  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.613   2.121  10.648  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.522   3.185  10.507  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.463   3.079  11.122  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.610   0.882   8.974  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.447   2.525  11.223  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -2.224   1.269  11.206  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.819   4.186   9.691  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.877   5.268   9.461  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.300   5.731  10.800  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -1.042   6.142  11.691  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.537   6.390   8.655  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.490   7.373   8.126  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.741   6.633   7.600  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.345   5.573   6.570  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326       1.013   4.286   6.868  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.683   4.265   9.194  1.00  0.00           H  
ATOM   1272  HA  LYS B 326      -0.065   4.870   8.853  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -2.095   5.965   7.822  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.254   6.919   9.282  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -0.924   7.977   7.329  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.195   8.058   8.921  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.432   7.344   7.148  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.268   6.160   8.430  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326      -0.736   5.438   6.576  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326       0.620   5.909   5.570  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.018   5.647  10.901  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       1.703   6.051  12.116  1.00  0.00           C  
ATOM   1283  C   ASP B 327       1.864   7.573  12.124  1.00  0.00           C  
ATOM   1284  O   ASP B 327       1.862   8.195  13.185  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.098   5.428  12.196  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.876   5.413  10.878  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       3.483   4.741   9.913  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.941   6.140  10.865  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.614   5.311  10.171  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.074   5.694  12.932  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.682   5.974  12.938  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       3.003   4.404  12.556  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       5.543   5.852  10.120  1.00  0.00           H  
ATOM   1294  N   GLU B 328       1.999   8.128  10.929  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.160   9.565  10.784  1.00  0.00           C  
ATOM   1296  C   GLU B 328       1.049  10.301  11.535  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.218  11.456  11.924  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       2.185   9.968   9.309  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       3.062  11.203   9.093  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.546  10.850   9.213  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       5.191  11.213  10.207  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       5.026  10.172   8.226  1.00  0.00           O  
ATOM   1303  H   GLU B 328       1.999   7.614  10.071  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.126   9.794  11.234  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       2.562   9.140   8.708  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.171  10.174   8.967  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.863  11.627   8.108  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       2.806  11.968   9.826  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       6.024  10.153   8.278  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.063   9.603  11.717  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.201  10.177  12.414  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.780  10.685  13.795  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.398  11.598  14.340  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.305   9.119  12.467  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -3.027   9.311  11.254  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -3.335   9.402  13.563  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.192   8.665  11.398  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.551  11.041  11.849  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.883   8.121  12.578  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -2.621   8.763  10.523  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -3.512  10.475  13.627  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -4.269   8.894  13.323  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -2.958   9.038  14.518  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.270  10.071  14.321  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       0.781  10.449  15.628  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.333  11.875  15.589  1.00  0.00           C  
ATOM   1327  O   GLU B 330       1.074  12.670  16.491  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       1.846   9.461  16.107  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       1.318   8.026  16.072  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       1.030   7.513  17.484  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       0.670   8.303  18.369  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       1.190   6.243  17.647  1.00  0.00           O  
ATOM   1333  H   GLU B 330       0.767   9.329  13.872  1.00  0.00           H  
ATOM   1334  HA  GLU B 330      -0.077  10.403  16.299  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       2.732   9.542  15.477  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       2.153   9.715  17.122  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       0.409   7.984  15.473  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       2.049   7.378  15.588  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       1.790   6.072  18.428  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.085  12.156  14.535  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.676  13.473  14.366  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.605  14.450  13.880  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.398  15.501  14.484  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.901  13.397  13.452  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       5.142  14.155  13.929  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       4.886  15.663  13.958  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       5.618  13.628  15.284  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.292  11.504  13.805  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.025  13.802  15.345  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.167  12.349  13.321  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.621  13.780  12.471  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       5.945  13.978  13.214  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       4.324  15.953  13.071  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       4.314  15.917  14.850  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       5.839  16.192  13.974  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       4.858  12.971  15.707  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       6.546  13.070  15.151  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       5.791  14.465  15.959  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.951  14.068  12.792  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.094  14.898  12.217  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.386  14.709  13.015  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.432  14.400  12.446  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.266  14.550  10.737  1.00  0.00           C  
ATOM   1364  H   ALA B 332       1.126  13.212  12.306  1.00  0.00           H  
ATOM   1365  HA  ALA B 332       0.225  15.937  12.298  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -0.862  13.642  10.645  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       0.712  14.390  10.285  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -0.773  15.370  10.228  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.271  14.902  14.321  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.416  14.757  15.202  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.619  15.517  14.640  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.763  15.205  14.965  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -2.082  15.230  16.619  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -2.204  16.750  16.732  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.955  17.215  18.168  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -1.254  16.531  18.929  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -2.519  18.331  18.486  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.416  15.153  14.776  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.631  13.688  15.224  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.753  14.753  17.333  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -1.069  14.922  16.879  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -1.488  17.227  16.063  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -3.198  17.064  16.412  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333      -2.757  18.329  19.457  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.318  16.502  13.806  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.361  17.310  13.195  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -5.002  16.526  12.049  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.223  16.391  11.991  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -3.805  18.672  12.774  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -4.177  19.854  13.671  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -5.632  20.274  13.450  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -3.888  19.541  15.140  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.385  16.750  13.547  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -5.120  17.493  13.956  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -2.718  18.601  12.732  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -4.150  18.885  11.763  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -3.552  20.703  13.393  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -6.005  19.819  12.532  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -6.238  19.941  14.293  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -5.689  21.359  13.368  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -4.075  18.484  15.330  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -2.846  19.771  15.362  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -4.536  20.144  15.775  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.149  16.029  11.165  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -4.617  15.261  10.023  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.232  13.949  10.513  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -5.931  13.269   9.764  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -3.463  14.919   9.079  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -2.970  16.079   8.212  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -3.734  16.997   7.880  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -1.727  16.015   7.871  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.157  16.143  11.219  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.344  15.903   9.526  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -2.627  14.547   9.672  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -3.777  14.104   8.426  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -1.507  16.760   7.241  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -4.950  13.633  11.769  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.468  12.415  12.368  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -6.940  12.226  12.000  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.441  11.102  11.986  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.330  12.449  13.892  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.772  11.122  14.512  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -7.256  11.158  14.884  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -7.849   9.811  14.731  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -9.177   9.568  14.697  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336     -10.062  10.582  14.805  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -9.596   8.324  14.557  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.381  14.192  12.372  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -4.853  11.617  11.951  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.295  12.654  14.162  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -5.933  13.262  14.296  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -5.590  10.309  13.809  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -5.176  10.915  15.400  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -7.373  11.502  15.912  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -7.782  11.870  14.248  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -7.228   9.032  14.648  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -9.736  11.521  14.912  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336     -11.044  10.393  14.779  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336     -10.560   8.060  14.522  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.593  13.342  11.710  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -8.998  13.313  11.342  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.267  12.087  10.468  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.035  11.204  10.849  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.370  14.621  10.641  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.178  14.252  11.723  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.580  13.229  12.260  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.291  15.015  11.070  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -8.567  15.347  10.776  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.516  14.435   9.577  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.620  12.070   9.312  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.780  10.967   8.380  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.636   9.970   8.576  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.743   8.811   8.178  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -8.904  11.488   6.947  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.128  12.357   6.653  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338      -9.731  13.625   5.894  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -11.202  11.558   5.911  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -7.998  12.792   9.009  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.718  10.467   8.623  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.009  12.065   6.713  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.918  10.634   6.271  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -10.560  12.672   7.603  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338      -9.097  13.359   5.048  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -10.628  14.128   5.532  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338      -9.185  14.292   6.562  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338     -10.790  11.175   4.977  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.528  10.724   6.532  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -12.052  12.205   5.695  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.567  10.458   9.187  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.404   9.625   9.440  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.473   9.600   8.226  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.252   9.573   8.375  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.488  11.402   9.507  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.864  10.002  10.309  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.723   8.611   9.679  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.085   9.608   7.051  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.327   9.586   5.812  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.732  10.783   4.950  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.534  10.774   3.736  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.490   8.238   5.108  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -5.965   7.937   4.833  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -3.815   7.119   5.903  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.458   8.693   3.598  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.079   9.630   6.938  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.273   9.689   6.072  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -3.988   8.294   4.142  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.100   6.866   4.686  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.564   8.218   5.699  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -3.329   7.541   6.783  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.565   6.392   6.216  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.070   6.627   5.278  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.633   8.821   2.897  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.256   8.126   3.120  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -6.835   9.671   3.897  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.293  11.785   5.611  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.728  12.987   4.920  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.573  13.533   4.077  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.796  14.241   3.097  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.143  14.074   5.914  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -6.294  15.474   5.315  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -7.369  16.088   5.389  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -5.235  15.941   4.745  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.451  11.785   6.598  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.578  12.676   4.312  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -7.090  13.786   6.370  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.403  14.115   6.714  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -4.852  16.685   5.292  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.364  13.182   4.491  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.174  13.628   3.787  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.061  12.876   2.459  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.454  13.371   1.510  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -0.940  13.488   4.679  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -1.303  13.682   6.153  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.306  12.345   6.897  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -1.442  12.559   8.406  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -0.712  11.505   9.146  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.192  12.606   5.290  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.299  14.689   3.573  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.493  12.504   4.538  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -0.190  14.223   4.386  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.591  14.362   6.620  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342      -2.286  14.147   6.230  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.128  11.726   6.538  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.384  11.805   6.684  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342      -1.051  13.539   8.678  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -2.494  12.546   8.688  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.656  11.692   2.433  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.630  10.867   1.237  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.764  11.294   0.304  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.670  11.124  -0.911  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.665   9.383   1.609  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.421   8.839   2.314  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -0.144   9.293   1.603  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -1.418   9.222   3.796  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.148  11.296   3.209  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.680  11.051   0.735  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.527   9.211   2.253  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -2.825   8.805   0.699  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -1.448   7.750   2.263  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -0.318   9.320   0.527  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343       0.131  10.288   1.951  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343       0.663   8.594   1.823  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.397   9.614   4.071  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -1.197   8.341   4.398  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -0.659   9.984   3.973  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -4.810  11.840   0.906  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -5.961  12.292   0.144  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -5.675  13.683  -0.426  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.398  14.161  -1.299  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.217  12.251   1.017  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -8.480  12.181   0.158  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -7.159  11.083   2.004  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -4.878  11.974   1.895  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.102  11.596  -0.683  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.254  13.175   1.594  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -8.290  11.559  -0.717  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -9.293  11.748   0.741  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -8.757  13.185  -0.163  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -6.832  10.183   1.483  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -6.455  11.316   2.803  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -8.149  10.917   2.429  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -4.620  14.294   0.092  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.229  15.621  -0.355  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.583  15.809  -1.831  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.110  16.851  -2.219  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -2.738  15.864  -0.113  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.420  17.361  -0.113  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -1.077  17.635   0.567  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.864  17.324   1.727  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.186  18.235  -0.218  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.037  13.899   0.802  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -4.808  16.314   0.256  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.445  15.426   0.841  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.154  15.364  -0.886  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -2.395  17.730  -1.138  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -3.211  17.904   0.403  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -0.425  18.464  -1.162  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       0.723  18.457   0.136  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.280  14.785  -2.615  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -4.559  14.825  -4.040  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -4.096  13.539  -4.726  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -3.542  12.651  -4.080  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -3.852  13.941  -2.292  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -5.629  14.962  -4.201  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.057  15.682  -4.489  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -4.339  13.479  -6.027  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -3.953  12.316  -6.808  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -4.160  12.566  -8.303  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -3.217  12.905  -9.016  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -4.790  14.205  -6.546  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -2.907  12.076  -6.617  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -4.540  11.452  -6.495  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -5.401  12.388  -8.734  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -5.743  12.590 -10.132  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -6.814  13.673 -10.283  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -6.498  14.831 -10.551  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -6.162  12.112  -8.148  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -4.852  12.875 -10.691  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -6.104  11.655 -10.560  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -8.059  13.257 -10.103  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -9.179  14.177 -10.216  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -9.573  14.667  -8.821  1.00  0.00           C  
ATOM   1603  O   LEU B 349     -10.399  14.048  -8.152  1.00  0.00           O  
ATOM   1604  CB  LEU B 349     -10.329  13.529 -10.988  1.00  0.00           C  
ATOM   1605  CG  LEU B 349     -11.048  14.425 -11.999  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349     -10.703  14.019 -13.433  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349     -12.558  14.429 -11.752  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -8.308  12.314  -9.885  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -8.841  15.033 -10.800  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -9.941  12.658 -11.516  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349     -11.063  13.164 -10.269  1.00  0.00           H  
ATOM   1612  HG  LEU B 349     -10.696  15.447 -11.860  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -9.837  13.358 -13.426  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349     -11.552  13.501 -13.878  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349     -10.475  14.910 -14.018  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349     -12.755  14.204 -10.704  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349     -12.963  15.411 -11.995  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349     -13.031  13.675 -12.381  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -8.964  15.775  -8.424  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -9.242  16.355  -7.121  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -9.300  15.241  -6.074  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -8.693  14.186  -6.250  1.00  0.00           O  
ATOM   1623  CB  ASP B 350     -10.589  17.079  -7.116  1.00  0.00           C  
ATOM   1624  CG  ASP B 350     -11.815  16.164  -7.117  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350     -12.280  15.718  -6.057  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -12.305  15.909  -8.283  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -8.294  16.272  -8.974  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -8.426  17.055  -6.940  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350     -10.635  17.723  -6.238  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350     -10.639  17.729  -7.990  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350     -13.009  15.203  -8.211  1.00  0.00           H  
ATOM   1632  N   VAL B 351     -10.035  15.515  -5.006  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.180  14.549  -3.930  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.455  14.858  -3.141  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -11.480  15.788  -2.336  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -8.924  14.544  -3.058  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -8.200  13.199  -3.146  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -7.990  15.696  -3.436  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -10.525  16.376  -4.870  1.00  0.00           H  
ATOM   1640  HA  VAL B 351     -10.280  13.563  -4.384  1.00  0.00           H  
ATOM   1641  HB  VAL B 351      -9.233  14.690  -2.023  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -8.863  12.458  -3.593  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -7.307  13.307  -3.763  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -7.913  12.874  -2.146  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351      -8.549  16.631  -3.439  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -7.179  15.760  -2.709  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -7.575  15.516  -4.428  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.481  14.062  -3.401  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.755  14.239  -2.725  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -14.030  15.733  -2.548  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.400  16.417  -3.501  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -13.781  13.449  -1.415  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -12.441  13.307  -0.691  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.649  13.049   0.803  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -11.577  12.226  -1.344  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -12.452  13.308  -4.057  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.528  13.819  -3.369  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -14.488  13.930  -0.738  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.167  12.451  -1.622  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -11.901  14.249  -0.783  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -13.324  13.801   1.211  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -13.081  12.058   0.944  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -11.690  13.104   1.318  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -12.043  11.901  -2.274  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -10.587  12.630  -1.555  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -11.486  11.376  -0.668  1.00  0.00           H  
ATOM   1667  N   SER B 353     -13.838  16.197  -1.321  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -14.061  17.598  -1.007  1.00  0.00           C  
ATOM   1669  C   SER B 353     -14.001  17.810   0.507  1.00  0.00           C  
ATOM   1670  O   SER B 353     -13.112  18.498   1.006  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -15.405  18.079  -1.558  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -15.242  19.035  -2.602  1.00  0.00           O  
ATOM   1673  H   SER B 353     -13.537  15.634  -0.552  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -13.253  18.136  -1.502  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -15.969  17.225  -1.934  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -15.991  18.519  -0.751  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -15.292  18.582  -3.492  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -14.959  17.207   1.195  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -15.027  17.322   2.642  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.622  17.169   3.228  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -12.762  16.526   2.627  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -16.042  16.329   3.211  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -17.312  17.047   3.672  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -18.077  16.206   4.697  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -19.140  15.343   4.014  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -18.837  13.906   4.197  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -15.679  16.649   0.781  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -15.390  18.323   2.874  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -16.294  15.586   2.455  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -15.599  15.792   4.050  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -17.051  18.011   4.109  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -17.952  17.250   2.813  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -17.380  15.568   5.241  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -18.549  16.860   5.429  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -20.122  15.570   4.429  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -19.181  15.580   2.951  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -13.432  17.771   4.393  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -12.146  17.709   5.066  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -11.026  17.824   4.029  1.00  0.00           C  
ATOM   1700  O   LEU B 355     -10.145  16.969   3.964  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -12.054  16.451   5.932  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -12.382  16.634   7.416  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -13.219  15.465   7.940  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -11.108  16.840   8.238  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -14.136  18.292   4.874  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -12.086  18.567   5.736  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -12.729  15.701   5.521  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -11.044  16.051   5.851  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -12.985  17.535   7.524  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -13.049  14.587   7.316  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -12.930  15.242   8.967  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -14.275  15.732   7.910  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -10.244  16.521   7.655  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -11.007  17.895   8.491  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -11.167  16.251   9.153  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -11.097  18.889   3.244  1.00  0.00           N  
ATOM   1717  CA  VAL B 356     -10.101  19.128   2.214  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -8.722  18.725   2.741  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -8.171  19.389   3.617  1.00  0.00           O  
ATOM   1720  CB  VAL B 356     -10.163  20.586   1.754  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356     -11.427  20.848   0.933  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356     -10.073  21.541   2.945  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -11.818  19.581   3.304  1.00  0.00           H  
ATOM   1724  HA  VAL B 356     -10.350  18.494   1.363  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -9.302  20.771   1.111  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -12.301  20.532   1.502  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -11.503  21.913   0.713  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356     -11.378  20.287   0.000  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356     -10.602  21.111   3.796  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -9.027  21.696   3.209  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356     -10.527  22.496   2.680  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -8.192  17.611   2.170  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -6.888  17.112   2.573  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -5.767  17.981   2.000  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -4.592  17.749   2.280  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -6.843  15.678   2.072  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -7.925  15.574   1.008  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.816  16.799   1.130  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -6.790  17.160   3.568  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -5.864  15.439   1.657  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.025  14.974   2.884  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.479  15.523   0.015  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -8.507  14.663   1.144  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.875  17.341   0.186  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.835  16.522   1.402  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -6.170  18.964   1.208  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -5.214  19.869   0.593  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -5.475  21.306   1.049  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -4.543  22.027   1.404  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -5.296  19.802  -0.933  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -3.912  19.580  -1.547  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -3.557  20.706  -2.521  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -2.361  21.432  -2.040  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -1.880  22.559  -2.608  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -2.492  23.099  -3.683  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -0.803  23.125  -2.095  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -7.127  19.145   0.985  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -4.240  19.519   0.935  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -5.963  18.993  -1.230  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -5.725  20.727  -1.319  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -3.163  19.529  -0.757  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -3.891  18.624  -2.069  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -3.369  20.295  -3.513  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -4.397  21.395  -2.615  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -1.877  21.065  -1.245  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -3.308  22.665  -4.065  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -2.130  23.934  -4.097  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -0.385  23.959  -2.455  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -6.746  21.679   1.025  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -7.140  23.017   1.431  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -7.901  23.728   0.310  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -7.300  24.414  -0.515  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -7.497  21.086   0.735  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -7.766  22.961   2.321  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -6.256  23.595   1.699  1.00  0.00           H  
ATOM   1776  N   SER B 360      -9.213  23.540   0.317  1.00  0.00           N  
ATOM   1777  CA  SER B 360     -10.062  24.155  -0.689  1.00  0.00           C  
ATOM   1778  C   SER B 360      -9.990  23.359  -1.993  1.00  0.00           C  
ATOM   1779  O   SER B 360      -9.471  23.847  -2.995  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -9.661  25.611  -0.933  1.00  0.00           C  
ATOM   1781  OG  SER B 360     -10.753  26.394  -1.408  1.00  0.00           O  
ATOM   1782  H   SER B 360      -9.694  22.981   0.992  1.00  0.00           H  
ATOM   1783  HA  SER B 360     -11.070  24.121  -0.275  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -9.281  26.043  -0.007  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -8.848  25.646  -1.658  1.00  0.00           H  
ATOM   1786  HG  SER B 360     -11.244  26.799  -0.637  1.00  0.00           H  
ATOM   1787  N   LEU B 361     -10.518  22.145  -1.938  1.00  0.00           N  
ATOM   1788  CA  LEU B 361     -10.520  21.275  -3.102  1.00  0.00           C  
ATOM   1789  C   LEU B 361     -11.909  21.291  -3.743  1.00  0.00           C  
ATOM   1790  O   LEU B 361     -12.523  20.242  -3.927  1.00  0.00           O  
ATOM   1791  CB  LEU B 361     -10.032  19.875  -2.726  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -8.515  19.682  -2.684  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -7.812  20.961  -2.222  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -8.139  18.477  -1.819  1.00  0.00           C  
ATOM   1795  H   LEU B 361     -10.938  21.754  -1.118  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -9.805  21.685  -3.816  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361     -10.438  19.621  -1.747  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361     -10.449  19.163  -3.439  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -8.168  19.473  -3.696  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -8.423  21.825  -2.482  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -7.671  20.927  -1.141  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -6.842  21.040  -2.713  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -8.951  17.751  -1.836  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -7.232  18.017  -2.211  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -7.966  18.805  -0.794  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   PRO A   2      -4.200  -3.969 -16.770  1.00  0.00           N  
ATOM      2  CA  PRO A   2      -3.733  -5.079 -15.956  1.00  0.00           C  
ATOM      3  C   PRO A   2      -2.529  -5.766 -16.605  1.00  0.00           C  
ATOM      4  O   PRO A   2      -2.425  -5.818 -17.829  1.00  0.00           O  
ATOM      5  CB  PRO A   2      -4.936  -5.998 -15.816  1.00  0.00           C  
ATOM      6  CG  PRO A   2      -5.890  -5.608 -16.933  1.00  0.00           C  
ATOM      7  CD  PRO A   2      -5.432  -4.270 -17.492  1.00  0.00           C  
ATOM      8  HA  PRO A   2      -3.413  -4.748 -15.068  1.00  0.00           H  
ATOM      9  HB2 PRO A   2      -4.641  -7.043 -15.902  1.00  0.00           H  
ATOM     10  HB3 PRO A   2      -5.406  -5.878 -14.840  1.00  0.00           H  
ATOM     11  HG2 PRO A   2      -5.894  -6.367 -17.715  1.00  0.00           H  
ATOM     12  HG3 PRO A   2      -6.910  -5.535 -16.555  1.00  0.00           H  
ATOM     13  HD2 PRO A   2      -5.258  -4.329 -18.566  1.00  0.00           H  
ATOM     14  HD3 PRO A   2      -6.183  -3.497 -17.332  1.00  0.00           H  
ATOM     15  N   ASN A   3      -1.649  -6.275 -15.754  1.00  0.00           N  
ATOM     16  CA  ASN A   3      -0.457  -6.956 -16.229  1.00  0.00           C  
ATOM     17  C   ASN A   3      -0.102  -8.088 -15.263  1.00  0.00           C  
ATOM     18  O   ASN A   3      -0.360  -7.989 -14.064  1.00  0.00           O  
ATOM     19  CB  ASN A   3       0.735  -5.999 -16.294  1.00  0.00           C  
ATOM     20  CG  ASN A   3       1.021  -5.575 -17.736  1.00  0.00           C  
ATOM     21  OD1 ASN A   3       0.219  -4.931 -18.392  1.00  0.00           O  
ATOM     22  ND2 ASN A   3       2.206  -5.973 -18.191  1.00  0.00           N  
ATOM     23  H   ASN A   3      -1.742  -6.228 -14.760  1.00  0.00           H  
ATOM     24  HA  ASN A   3      -0.712  -7.321 -17.224  1.00  0.00           H  
ATOM     25  HB2 ASN A   3       0.531  -5.117 -15.686  1.00  0.00           H  
ATOM     26  HB3 ASN A   3       1.616  -6.481 -15.871  1.00  0.00           H  
ATOM     27 HD21 ASN A   3       2.817  -6.499 -17.601  1.00  0.00           H  
ATOM     28 HD22 ASN A   3       2.485  -5.745 -19.124  1.00  0.00           H  
ATOM     29  N   ARG A   4       0.483  -9.137 -15.821  1.00  0.00           N  
ATOM     30  CA  ARG A   4       0.876 -10.287 -15.023  1.00  0.00           C  
ATOM     31  C   ARG A   4       1.563  -9.829 -13.735  1.00  0.00           C  
ATOM     32  O   ARG A   4       2.654  -9.264 -13.777  1.00  0.00           O  
ATOM     33  CB  ARG A   4       1.824 -11.200 -15.803  1.00  0.00           C  
ATOM     34  CG  ARG A   4       1.054 -12.326 -16.496  1.00  0.00           C  
ATOM     35  CD  ARG A   4       0.978 -13.567 -15.605  1.00  0.00           C  
ATOM     36  NE  ARG A   4       0.331 -14.678 -16.338  1.00  0.00           N  
ATOM     37  CZ  ARG A   4       0.978 -15.498 -17.194  1.00  0.00           C  
ATOM     38  NH1 ARG A   4       2.297 -15.337 -17.431  1.00  0.00           N  
ATOM     39  NH2 ARG A   4       0.301 -16.458 -17.795  1.00  0.00           N  
ATOM     40  H   ARG A   4       0.689  -9.210 -16.796  1.00  0.00           H  
ATOM     41  HA  ARG A   4      -0.057 -10.807 -14.807  1.00  0.00           H  
ATOM     42  HB2 ARG A   4       2.368 -10.616 -16.545  1.00  0.00           H  
ATOM     43  HB3 ARG A   4       2.565 -11.624 -15.125  1.00  0.00           H  
ATOM     44  HG2 ARG A   4       0.048 -11.987 -16.740  1.00  0.00           H  
ATOM     45  HG3 ARG A   4       1.543 -12.579 -17.437  1.00  0.00           H  
ATOM     46  HD2 ARG A   4       1.979 -13.862 -15.291  1.00  0.00           H  
ATOM     47  HD3 ARG A   4       0.414 -13.341 -14.700  1.00  0.00           H  
ATOM     48  HE  ARG A   4      -0.646 -14.831 -16.191  1.00  0.00           H  
ATOM     49 HH11 ARG A   4       2.803 -14.607 -16.972  1.00  0.00           H  
ATOM     50 HH12 ARG A   4       2.769 -15.949 -18.067  1.00  0.00           H  
ATOM     51 HH22 ARG A   4       0.704 -17.106 -18.442  1.00  0.00           H  
ATOM     52  N   SER A   5       0.895 -10.091 -12.621  1.00  0.00           N  
ATOM     53  CA  SER A   5       1.428  -9.714 -11.323  1.00  0.00           C  
ATOM     54  C   SER A   5       1.997  -8.295 -11.384  1.00  0.00           C  
ATOM     55  O   SER A   5       1.632  -7.513 -12.260  1.00  0.00           O  
ATOM     56  CB  SER A   5       2.505 -10.698 -10.862  1.00  0.00           C  
ATOM     57  OG  SER A   5       3.723 -10.533 -11.582  1.00  0.00           O  
ATOM     58  H   SER A   5       0.008 -10.552 -12.596  1.00  0.00           H  
ATOM     59  HA  SER A   5       0.581  -9.757 -10.639  1.00  0.00           H  
ATOM     60  HB2 SER A   5       2.692 -10.559  -9.797  1.00  0.00           H  
ATOM     61  HB3 SER A   5       2.143 -11.718 -10.991  1.00  0.00           H  
ATOM     62  HG  SER A   5       3.583  -9.912 -12.354  1.00  0.00           H  
ATOM     63  N   ILE A   6       2.882  -8.006 -10.441  1.00  0.00           N  
ATOM     64  CA  ILE A   6       3.505  -6.695 -10.376  1.00  0.00           C  
ATOM     65  C   ILE A   6       4.893  -6.825  -9.745  1.00  0.00           C  
ATOM     66  O   ILE A   6       5.149  -7.759  -8.987  1.00  0.00           O  
ATOM     67  CB  ILE A   6       2.592  -5.702  -9.653  1.00  0.00           C  
ATOM     68  CG1 ILE A   6       2.341  -4.462 -10.513  1.00  0.00           C  
ATOM     69  CG2 ILE A   6       3.153  -5.342  -8.277  1.00  0.00           C  
ATOM     70  CD1 ILE A   6       3.654  -3.748 -10.842  1.00  0.00           C  
ATOM     71  H   ILE A   6       3.174  -8.648  -9.732  1.00  0.00           H  
ATOM     72  HA  ILE A   6       3.623  -6.338 -11.399  1.00  0.00           H  
ATOM     73  HB  ILE A   6       1.626  -6.182  -9.492  1.00  0.00           H  
ATOM     74 HG12 ILE A   6       1.839  -4.750 -11.436  1.00  0.00           H  
ATOM     75 HG13 ILE A   6       1.674  -3.779  -9.987  1.00  0.00           H  
ATOM     76 HG21 ILE A   6       4.164  -4.951  -8.388  1.00  0.00           H  
ATOM     77 HG22 ILE A   6       2.520  -4.587  -7.812  1.00  0.00           H  
ATOM     78 HG23 ILE A   6       3.176  -6.233  -7.649  1.00  0.00           H  
ATOM     79 HD11 ILE A   6       4.306  -3.765  -9.968  1.00  0.00           H  
ATOM     80 HD12 ILE A   6       4.146  -4.257 -11.671  1.00  0.00           H  
ATOM     81 HD13 ILE A   6       3.447  -2.715 -11.120  1.00  0.00           H  
ATOM     82  N   SER A   7       5.752  -5.874 -10.081  1.00  0.00           N  
ATOM     83  CA  SER A   7       7.107  -5.871  -9.557  1.00  0.00           C  
ATOM     84  C   SER A   7       7.078  -5.952  -8.029  1.00  0.00           C  
ATOM     85  O   SER A   7       6.216  -5.351  -7.389  1.00  0.00           O  
ATOM     86  CB  SER A   7       7.869  -4.623 -10.007  1.00  0.00           C  
ATOM     87  OG  SER A   7       8.707  -4.108  -8.976  1.00  0.00           O  
ATOM     88  H   SER A   7       5.536  -5.118 -10.698  1.00  0.00           H  
ATOM     89  HA  SER A   7       7.582  -6.757  -9.978  1.00  0.00           H  
ATOM     90  HB2 SER A   7       8.475  -4.864 -10.881  1.00  0.00           H  
ATOM     91  HB3 SER A   7       7.159  -3.856 -10.314  1.00  0.00           H  
ATOM     92  HG  SER A   7       9.668  -4.216  -9.231  1.00  0.00           H  
ATOM     93  N   PRO A   8       8.054  -6.720  -7.475  1.00  0.00           N  
ATOM     94  CA  PRO A   8       8.148  -6.887  -6.035  1.00  0.00           C  
ATOM     95  C   PRO A   8       8.713  -5.629  -5.372  1.00  0.00           C  
ATOM     96  O   PRO A   8       7.980  -4.880  -4.728  1.00  0.00           O  
ATOM     97  CB  PRO A   8       9.029  -8.109  -5.837  1.00  0.00           C  
ATOM     98  CG  PRO A   8       9.773  -8.303  -7.149  1.00  0.00           C  
ATOM     99  CD  PRO A   8       9.091  -7.446  -8.202  1.00  0.00           C  
ATOM    100  HA  PRO A   8       7.238  -7.018  -5.641  1.00  0.00           H  
ATOM    101  HB2 PRO A   8       9.725  -7.960  -5.012  1.00  0.00           H  
ATOM    102  HB3 PRO A   8       8.431  -8.987  -5.594  1.00  0.00           H  
ATOM    103  HG2 PRO A   8      10.818  -8.016  -7.041  1.00  0.00           H  
ATOM    104  HG3 PRO A   8       9.759  -9.353  -7.444  1.00  0.00           H  
ATOM    105  HD2 PRO A   8       9.797  -6.762  -8.674  1.00  0.00           H  
ATOM    106  HD3 PRO A   8       8.663  -8.059  -8.996  1.00  0.00           H  
ATOM    107  N   SER A   9      10.011  -5.435  -5.554  1.00  0.00           N  
ATOM    108  CA  SER A   9      10.683  -4.281  -4.982  1.00  0.00           C  
ATOM    109  C   SER A   9       9.734  -3.081  -4.959  1.00  0.00           C  
ATOM    110  O   SER A   9       9.676  -2.349  -3.972  1.00  0.00           O  
ATOM    111  CB  SER A   9      11.952  -3.939  -5.764  1.00  0.00           C  
ATOM    112  OG  SER A   9      11.667  -3.576  -7.113  1.00  0.00           O  
ATOM    113  H   SER A   9      10.600  -6.049  -6.080  1.00  0.00           H  
ATOM    114  HA  SER A   9      10.951  -4.576  -3.967  1.00  0.00           H  
ATOM    115  HB2 SER A   9      12.472  -3.118  -5.271  1.00  0.00           H  
ATOM    116  HB3 SER A   9      12.626  -4.795  -5.754  1.00  0.00           H  
ATOM    117  HG  SER A   9      11.366  -2.624  -7.154  1.00  0.00           H  
ATOM    118  N   ALA A  10       9.012  -2.917  -6.058  1.00  0.00           N  
ATOM    119  CA  ALA A  10       8.068  -1.819  -6.177  1.00  0.00           C  
ATOM    120  C   ALA A  10       7.360  -1.614  -4.836  1.00  0.00           C  
ATOM    121  O   ALA A  10       7.161  -0.480  -4.402  1.00  0.00           O  
ATOM    122  CB  ALA A  10       7.089  -2.108  -7.316  1.00  0.00           C  
ATOM    123  H   ALA A  10       9.065  -3.517  -6.856  1.00  0.00           H  
ATOM    124  HA  ALA A  10       8.634  -0.919  -6.420  1.00  0.00           H  
ATOM    125  HB1 ALA A  10       6.598  -3.064  -7.138  1.00  0.00           H  
ATOM    126  HB2 ALA A  10       6.339  -1.317  -7.360  1.00  0.00           H  
ATOM    127  HB3 ALA A  10       7.631  -2.147  -8.260  1.00  0.00           H  
ATOM    128  N   LEU A  11       6.999  -2.729  -4.218  1.00  0.00           N  
ATOM    129  CA  LEU A  11       6.317  -2.686  -2.935  1.00  0.00           C  
ATOM    130  C   LEU A  11       7.130  -1.834  -1.958  1.00  0.00           C  
ATOM    131  O   LEU A  11       6.585  -0.956  -1.292  1.00  0.00           O  
ATOM    132  CB  LEU A  11       6.036  -4.102  -2.430  1.00  0.00           C  
ATOM    133  CG  LEU A  11       7.065  -4.684  -1.459  1.00  0.00           C  
ATOM    134  CD1 LEU A  11       6.392  -5.590  -0.425  1.00  0.00           C  
ATOM    135  CD2 LEU A  11       8.183  -5.407  -2.212  1.00  0.00           C  
ATOM    136  H   LEU A  11       7.165  -3.647  -4.577  1.00  0.00           H  
ATOM    137  HA  LEU A  11       5.352  -2.203  -3.094  1.00  0.00           H  
ATOM    138  HB2 LEU A  11       5.061  -4.106  -1.942  1.00  0.00           H  
ATOM    139  HB3 LEU A  11       5.963  -4.766  -3.292  1.00  0.00           H  
ATOM    140  HG  LEU A  11       7.524  -3.860  -0.913  1.00  0.00           H  
ATOM    141 HD11 LEU A  11       5.412  -5.896  -0.793  1.00  0.00           H  
ATOM    142 HD12 LEU A  11       7.009  -6.473  -0.259  1.00  0.00           H  
ATOM    143 HD13 LEU A  11       6.274  -5.047   0.512  1.00  0.00           H  
ATOM    144 HD21 LEU A  11       7.747  -6.100  -2.932  1.00  0.00           H  
ATOM    145 HD22 LEU A  11       8.797  -4.676  -2.738  1.00  0.00           H  
ATOM    146 HD23 LEU A  11       8.801  -5.959  -1.504  1.00  0.00           H  
ATOM    147  N   GLN A  12       8.421  -2.125  -1.903  1.00  0.00           N  
ATOM    148  CA  GLN A  12       9.315  -1.397  -1.019  1.00  0.00           C  
ATOM    149  C   GLN A  12       9.276   0.099  -1.337  1.00  0.00           C  
ATOM    150  O   GLN A  12       9.328   0.931  -0.434  1.00  0.00           O  
ATOM    151  CB  GLN A  12      10.742  -1.940  -1.113  1.00  0.00           C  
ATOM    152  CG  GLN A  12      11.593  -1.087  -2.056  1.00  0.00           C  
ATOM    153  CD  GLN A  12      12.992  -1.684  -2.224  1.00  0.00           C  
ATOM    154  OE1 GLN A  12      13.380  -2.621  -1.547  1.00  0.00           O  
ATOM    155  NE2 GLN A  12      13.723  -1.090  -3.163  1.00  0.00           N  
ATOM    156  H   GLN A  12       8.857  -2.841  -2.448  1.00  0.00           H  
ATOM    157  HA  GLN A  12       8.933  -1.571  -0.013  1.00  0.00           H  
ATOM    158  HB2 GLN A  12      11.196  -1.956  -0.122  1.00  0.00           H  
ATOM    159  HB3 GLN A  12      10.721  -2.970  -1.469  1.00  0.00           H  
ATOM    160  HG2 GLN A  12      11.104  -1.016  -3.028  1.00  0.00           H  
ATOM    161  HG3 GLN A  12      11.671  -0.073  -1.663  1.00  0.00           H  
ATOM    162 HE21 GLN A  12      13.344  -0.325  -3.683  1.00  0.00           H  
ATOM    163 HE22 GLN A  12      14.653  -1.409  -3.348  1.00  0.00           H  
ATOM    164  N   ASP A  13       9.184   0.394  -2.626  1.00  0.00           N  
ATOM    165  CA  ASP A  13       9.137   1.775  -3.075  1.00  0.00           C  
ATOM    166  C   ASP A  13       7.791   2.389  -2.683  1.00  0.00           C  
ATOM    167  O   ASP A  13       7.717   3.572  -2.356  1.00  0.00           O  
ATOM    168  CB  ASP A  13       9.271   1.864  -4.597  1.00  0.00           C  
ATOM    169  CG  ASP A  13      10.703   1.762  -5.126  1.00  0.00           C  
ATOM    170  OD1 ASP A  13      11.674   1.799  -4.355  1.00  0.00           O  
ATOM    171  OD2 ASP A  13      10.803   1.637  -6.406  1.00  0.00           O  
ATOM    172  H   ASP A  13       9.142  -0.289  -3.355  1.00  0.00           H  
ATOM    173  HA  ASP A  13       9.978   2.265  -2.584  1.00  0.00           H  
ATOM    174  HB2 ASP A  13       8.676   1.069  -5.046  1.00  0.00           H  
ATOM    175  HB3 ASP A  13       8.844   2.810  -4.930  1.00  0.00           H  
ATOM    176  HD2 ASP A  13      10.936   0.675  -6.647  1.00  0.00           H  
ATOM    177  N   LEU A  14       6.761   1.557  -2.729  1.00  0.00           N  
ATOM    178  CA  LEU A  14       5.423   2.003  -2.383  1.00  0.00           C  
ATOM    179  C   LEU A  14       5.374   2.346  -0.892  1.00  0.00           C  
ATOM    180  O   LEU A  14       5.222   3.510  -0.524  1.00  0.00           O  
ATOM    181  CB  LEU A  14       4.384   0.963  -2.809  1.00  0.00           C  
ATOM    182  CG  LEU A  14       2.993   1.504  -3.144  1.00  0.00           C  
ATOM    183  CD1 LEU A  14       2.362   2.187  -1.929  1.00  0.00           C  
ATOM    184  CD2 LEU A  14       3.043   2.430  -4.361  1.00  0.00           C  
ATOM    185  H   LEU A  14       6.830   0.596  -2.997  1.00  0.00           H  
ATOM    186  HA  LEU A  14       5.223   2.910  -2.953  1.00  0.00           H  
ATOM    187  HB2 LEU A  14       4.767   0.434  -3.682  1.00  0.00           H  
ATOM    188  HB3 LEU A  14       4.285   0.230  -2.009  1.00  0.00           H  
ATOM    189  HG  LEU A  14       2.353   0.661  -3.408  1.00  0.00           H  
ATOM    190 HD11 LEU A  14       2.797   1.778  -1.017  1.00  0.00           H  
ATOM    191 HD12 LEU A  14       2.555   3.259  -1.974  1.00  0.00           H  
ATOM    192 HD13 LEU A  14       1.287   2.010  -1.930  1.00  0.00           H  
ATOM    193 HD21 LEU A  14       4.023   2.360  -4.831  1.00  0.00           H  
ATOM    194 HD22 LEU A  14       2.275   2.133  -5.075  1.00  0.00           H  
ATOM    195 HD23 LEU A  14       2.865   3.458  -4.043  1.00  0.00           H  
ATOM    196  N   LEU A  15       5.505   1.311  -0.075  1.00  0.00           N  
ATOM    197  CA  LEU A  15       5.478   1.488   1.367  1.00  0.00           C  
ATOM    198  C   LEU A  15       6.474   2.581   1.761  1.00  0.00           C  
ATOM    199  O   LEU A  15       6.258   3.300   2.735  1.00  0.00           O  
ATOM    200  CB  LEU A  15       5.717   0.153   2.075  1.00  0.00           C  
ATOM    201  CG  LEU A  15       6.281   0.239   3.495  1.00  0.00           C  
ATOM    202  CD1 LEU A  15       7.805   0.368   3.472  1.00  0.00           C  
ATOM    203  CD2 LEU A  15       5.621   1.374   4.279  1.00  0.00           C  
ATOM    204  H   LEU A  15       5.628   0.368  -0.383  1.00  0.00           H  
ATOM    205  HA  LEU A  15       4.475   1.821   1.636  1.00  0.00           H  
ATOM    206  HB2 LEU A  15       4.773  -0.390   2.112  1.00  0.00           H  
ATOM    207  HB3 LEU A  15       6.402  -0.440   1.468  1.00  0.00           H  
ATOM    208  HG  LEU A  15       6.044  -0.691   4.013  1.00  0.00           H  
ATOM    209 HD11 LEU A  15       8.112   0.894   2.568  1.00  0.00           H  
ATOM    210 HD12 LEU A  15       8.136   0.927   4.347  1.00  0.00           H  
ATOM    211 HD13 LEU A  15       8.254  -0.625   3.485  1.00  0.00           H  
ATOM    212 HD21 LEU A  15       4.868   1.856   3.656  1.00  0.00           H  
ATOM    213 HD22 LEU A  15       5.148   0.971   5.174  1.00  0.00           H  
ATOM    214 HD23 LEU A  15       6.377   2.105   4.566  1.00  0.00           H  
ATOM    215  N   ARG A  16       7.543   2.671   0.984  1.00  0.00           N  
ATOM    216  CA  ARG A  16       8.573   3.663   1.240  1.00  0.00           C  
ATOM    217  C   ARG A  16       8.100   5.047   0.790  1.00  0.00           C  
ATOM    218  O   ARG A  16       8.502   6.060   1.360  1.00  0.00           O  
ATOM    219  CB  ARG A  16       9.870   3.313   0.508  1.00  0.00           C  
ATOM    220  CG  ARG A  16      10.813   4.516   0.456  1.00  0.00           C  
ATOM    221  CD  ARG A  16      12.150   4.138  -0.185  1.00  0.00           C  
ATOM    222  NE  ARG A  16      13.137   3.801   0.865  1.00  0.00           N  
ATOM    223  CZ  ARG A  16      14.471   3.751   0.661  1.00  0.00           C  
ATOM    224  NH1 ARG A  16      14.989   4.017  -0.557  1.00  0.00           N  
ATOM    225  NH2 ARG A  16      15.261   3.438   1.671  1.00  0.00           N  
ATOM    226  H   ARG A  16       7.711   2.082   0.193  1.00  0.00           H  
ATOM    227  HA  ARG A  16       8.727   3.633   2.318  1.00  0.00           H  
ATOM    228  HB2 ARG A  16      10.363   2.481   1.012  1.00  0.00           H  
ATOM    229  HB3 ARG A  16       9.642   2.981  -0.505  1.00  0.00           H  
ATOM    230  HG2 ARG A  16      10.349   5.323  -0.111  1.00  0.00           H  
ATOM    231  HG3 ARG A  16      10.983   4.893   1.465  1.00  0.00           H  
ATOM    232  HD2 ARG A  16      12.014   3.289  -0.855  1.00  0.00           H  
ATOM    233  HD3 ARG A  16      12.519   4.966  -0.790  1.00  0.00           H  
ATOM    234  HE  ARG A  16      12.795   3.597   1.782  1.00  0.00           H  
ATOM    235 HH11 ARG A  16      14.383   4.253  -1.317  1.00  0.00           H  
ATOM    236 HH12 ARG A  16      15.978   3.978  -0.699  1.00  0.00           H  
ATOM    237 HH22 ARG A  16      16.257   3.379   1.605  1.00  0.00           H  
ATOM    238  N   THR A  17       7.252   5.046  -0.228  1.00  0.00           N  
ATOM    239  CA  THR A  17       6.720   6.288  -0.761  1.00  0.00           C  
ATOM    240  C   THR A  17       5.808   6.962   0.266  1.00  0.00           C  
ATOM    241  O   THR A  17       5.813   8.184   0.399  1.00  0.00           O  
ATOM    242  CB  THR A  17       6.018   5.974  -2.083  1.00  0.00           C  
ATOM    243  OG1 THR A  17       7.073   5.954  -3.041  1.00  0.00           O  
ATOM    244  CG2 THR A  17       5.111   7.114  -2.551  1.00  0.00           C  
ATOM    245  H   THR A  17       6.930   4.217  -0.687  1.00  0.00           H  
ATOM    246  HA  THR A  17       7.552   6.968  -0.944  1.00  0.00           H  
ATOM    247  HB  THR A  17       5.463   5.038  -2.016  1.00  0.00           H  
ATOM    248  HG1 THR A  17       7.617   5.122  -2.934  1.00  0.00           H  
ATOM    249 HG21 THR A  17       5.296   7.999  -1.941  1.00  0.00           H  
ATOM    250 HG22 THR A  17       5.323   7.342  -3.595  1.00  0.00           H  
ATOM    251 HG23 THR A  17       4.068   6.814  -2.448  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.047   6.134   0.967  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.132   6.634   1.979  1.00  0.00           C  
ATOM    254  C   LEU A  18       4.935   7.204   3.150  1.00  0.00           C  
ATOM    255  O   LEU A  18       4.491   8.139   3.814  1.00  0.00           O  
ATOM    256  CB  LEU A  18       3.138   5.545   2.387  1.00  0.00           C  
ATOM    257  CG  LEU A  18       2.031   5.234   1.377  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       1.111   6.441   1.183  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       2.620   4.742   0.053  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.050   5.140   0.854  1.00  0.00           H  
ATOM    261  HA  LEU A  18       3.557   7.442   1.528  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       3.694   4.627   2.581  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       2.672   5.840   3.327  1.00  0.00           H  
ATOM    264  HG  LEU A  18       1.420   4.425   1.778  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       0.890   6.889   2.152  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       1.606   7.175   0.547  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       0.183   6.118   0.712  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       3.203   3.839   0.228  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       1.811   4.523  -0.644  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.263   5.515  -0.367  1.00  0.00           H  
ATOM    271  N   LYS A  19       6.102   6.616   3.367  1.00  0.00           N  
ATOM    272  CA  LYS A  19       6.971   7.054   4.447  1.00  0.00           C  
ATOM    273  C   LYS A  19       7.193   8.564   4.336  1.00  0.00           C  
ATOM    274  O   LYS A  19       7.290   9.256   5.348  1.00  0.00           O  
ATOM    275  CB  LYS A  19       8.267   6.241   4.455  1.00  0.00           C  
ATOM    276  CG  LYS A  19       8.222   5.149   5.525  1.00  0.00           C  
ATOM    277  CD  LYS A  19       8.889   3.865   5.027  1.00  0.00           C  
ATOM    278  CE  LYS A  19       9.472   3.062   6.192  1.00  0.00           C  
ATOM    279  NZ  LYS A  19      10.080   1.805   5.702  1.00  0.00           N  
ATOM    280  H   LYS A  19       6.456   5.856   2.822  1.00  0.00           H  
ATOM    281  HA  LYS A  19       6.455   6.848   5.385  1.00  0.00           H  
ATOM    282  HB2 LYS A  19       8.423   5.789   3.475  1.00  0.00           H  
ATOM    283  HB3 LYS A  19       9.114   6.902   4.639  1.00  0.00           H  
ATOM    284  HG2 LYS A  19       8.725   5.498   6.427  1.00  0.00           H  
ATOM    285  HG3 LYS A  19       7.187   4.943   5.797  1.00  0.00           H  
ATOM    286  HD2 LYS A  19       8.161   3.257   4.490  1.00  0.00           H  
ATOM    287  HD3 LYS A  19       9.680   4.113   4.320  1.00  0.00           H  
ATOM    288  HE2 LYS A  19      10.222   3.658   6.712  1.00  0.00           H  
ATOM    289  HE3 LYS A  19       8.688   2.837   6.914  1.00  0.00           H  
ATOM    290  N   SER A  20       7.267   9.030   3.098  1.00  0.00           N  
ATOM    291  CA  SER A  20       7.475  10.445   2.843  1.00  0.00           C  
ATOM    292  C   SER A  20       6.481  11.276   3.656  1.00  0.00           C  
ATOM    293  O   SER A  20       5.673  10.727   4.403  1.00  0.00           O  
ATOM    294  CB  SER A  20       7.337  10.762   1.352  1.00  0.00           C  
ATOM    295  OG  SER A  20       8.476  11.452   0.845  1.00  0.00           O  
ATOM    296  H   SER A  20       7.187   8.460   2.281  1.00  0.00           H  
ATOM    297  HA  SER A  20       8.497  10.649   3.163  1.00  0.00           H  
ATOM    298  HB2 SER A  20       7.198   9.834   0.796  1.00  0.00           H  
ATOM    299  HB3 SER A  20       6.445  11.366   1.191  1.00  0.00           H  
ATOM    300  HG  SER A  20       9.291  11.193   1.362  1.00  0.00           H  
ATOM    301  N   PRO A  21       6.576  12.621   3.479  1.00  0.00           N  
ATOM    302  CA  PRO A  21       5.695  13.533   4.188  1.00  0.00           C  
ATOM    303  C   PRO A  21       4.289  13.518   3.584  1.00  0.00           C  
ATOM    304  O   PRO A  21       3.300  13.664   4.301  1.00  0.00           O  
ATOM    305  CB  PRO A  21       6.370  14.891   4.087  1.00  0.00           C  
ATOM    306  CG  PRO A  21       7.358  14.780   2.937  1.00  0.00           C  
ATOM    307  CD  PRO A  21       7.521  13.307   2.603  1.00  0.00           C  
ATOM    308  HA  PRO A  21       5.587  13.243   5.139  1.00  0.00           H  
ATOM    309  HB2 PRO A  21       5.639  15.678   3.899  1.00  0.00           H  
ATOM    310  HB3 PRO A  21       6.880  15.145   5.016  1.00  0.00           H  
ATOM    311  HG2 PRO A  21       6.997  15.331   2.068  1.00  0.00           H  
ATOM    312  HG3 PRO A  21       8.318  15.217   3.215  1.00  0.00           H  
ATOM    313  HD2 PRO A  21       7.301  13.112   1.553  1.00  0.00           H  
ATOM    314  HD3 PRO A  21       8.542  12.971   2.781  1.00  0.00           H  
ATOM    315  N   SER A  22       4.245  13.340   2.272  1.00  0.00           N  
ATOM    316  CA  SER A  22       2.977  13.304   1.564  1.00  0.00           C  
ATOM    317  C   SER A  22       2.570  14.718   1.146  1.00  0.00           C  
ATOM    318  O   SER A  22       1.799  15.377   1.842  1.00  0.00           O  
ATOM    319  CB  SER A  22       1.883  12.669   2.425  1.00  0.00           C  
ATOM    320  OG  SER A  22       1.198  13.636   3.216  1.00  0.00           O  
ATOM    321  H   SER A  22       5.055  13.222   1.696  1.00  0.00           H  
ATOM    322  HA  SER A  22       3.154  12.682   0.686  1.00  0.00           H  
ATOM    323  HB2 SER A  22       1.169  12.154   1.782  1.00  0.00           H  
ATOM    324  HB3 SER A  22       2.326  11.916   3.076  1.00  0.00           H  
ATOM    325  HG  SER A  22       1.851  14.142   3.779  1.00  0.00           H  
ATOM    326  N   SER A  23       3.107  15.143   0.012  1.00  0.00           N  
ATOM    327  CA  SER A  23       2.809  16.468  -0.506  1.00  0.00           C  
ATOM    328  C   SER A  23       3.851  16.866  -1.554  1.00  0.00           C  
ATOM    329  O   SER A  23       3.513  17.098  -2.714  1.00  0.00           O  
ATOM    330  CB  SER A  23       2.766  17.503   0.619  1.00  0.00           C  
ATOM    331  OG  SER A  23       3.533  18.663   0.307  1.00  0.00           O  
ATOM    332  H   SER A  23       3.733  14.601  -0.548  1.00  0.00           H  
ATOM    333  HA  SER A  23       1.822  16.385  -0.961  1.00  0.00           H  
ATOM    334  HB2 SER A  23       1.732  17.792   0.807  1.00  0.00           H  
ATOM    335  HB3 SER A  23       3.144  17.055   1.538  1.00  0.00           H  
ATOM    336  HG  SER A  23       2.931  19.456   0.215  1.00  0.00           H  
ATOM    337  N   PRO A  24       5.130  16.935  -1.096  1.00  0.00           N  
ATOM    338  CA  PRO A  24       6.223  17.301  -1.981  1.00  0.00           C  
ATOM    339  C   PRO A  24       6.583  16.144  -2.915  1.00  0.00           C  
ATOM    340  O   PRO A  24       5.852  15.856  -3.862  1.00  0.00           O  
ATOM    341  CB  PRO A  24       7.363  17.693  -1.056  1.00  0.00           C  
ATOM    342  CG  PRO A  24       7.026  17.093   0.300  1.00  0.00           C  
ATOM    343  CD  PRO A  24       5.567  16.666   0.271  1.00  0.00           C  
ATOM    344  HA  PRO A  24       5.950  18.057  -2.575  1.00  0.00           H  
ATOM    345  HB2 PRO A  24       8.315  17.313  -1.426  1.00  0.00           H  
ATOM    346  HB3 PRO A  24       7.457  18.777  -0.990  1.00  0.00           H  
ATOM    347  HG2 PRO A  24       7.669  16.239   0.509  1.00  0.00           H  
ATOM    348  HG3 PRO A  24       7.195  17.821   1.093  1.00  0.00           H  
ATOM    349  HD2 PRO A  24       5.458  15.611   0.522  1.00  0.00           H  
ATOM    350  HD3 PRO A  24       4.976  17.229   0.993  1.00  0.00           H  
ATOM    351  N   GLN A  25       7.708  15.512  -2.616  1.00  0.00           N  
ATOM    352  CA  GLN A  25       8.174  14.393  -3.418  1.00  0.00           C  
ATOM    353  C   GLN A  25       7.139  13.266  -3.409  1.00  0.00           C  
ATOM    354  O   GLN A  25       6.810  12.713  -4.456  1.00  0.00           O  
ATOM    355  CB  GLN A  25       9.533  13.893  -2.924  1.00  0.00           C  
ATOM    356  CG  GLN A  25      10.653  14.849  -3.340  1.00  0.00           C  
ATOM    357  CD  GLN A  25      11.492  14.251  -4.471  1.00  0.00           C  
ATOM    358  OE1 GLN A  25      11.033  14.059  -5.584  1.00  0.00           O  
ATOM    359  NE2 GLN A  25      12.745  13.970  -4.124  1.00  0.00           N  
ATOM    360  H   GLN A  25       8.296  15.752  -1.844  1.00  0.00           H  
ATOM    361  HA  GLN A  25       8.284  14.786  -4.428  1.00  0.00           H  
ATOM    362  HB2 GLN A  25       9.516  13.796  -1.838  1.00  0.00           H  
ATOM    363  HB3 GLN A  25       9.728  12.900  -3.329  1.00  0.00           H  
ATOM    364  HG2 GLN A  25      10.225  15.798  -3.662  1.00  0.00           H  
ATOM    365  HG3 GLN A  25      11.291  15.062  -2.482  1.00  0.00           H  
ATOM    366 HE21 GLN A  25      13.059  14.152  -3.192  1.00  0.00           H  
ATOM    367 HE22 GLN A  25      13.373  13.575  -4.795  1.00  0.00           H  
ATOM    368  N   GLN A  26       6.654  12.960  -2.214  1.00  0.00           N  
ATOM    369  CA  GLN A  26       5.663  11.910  -2.055  1.00  0.00           C  
ATOM    370  C   GLN A  26       4.725  11.878  -3.263  1.00  0.00           C  
ATOM    371  O   GLN A  26       4.635  10.867  -3.957  1.00  0.00           O  
ATOM    372  CB  GLN A  26       4.878  12.090  -0.754  1.00  0.00           C  
ATOM    373  CG  GLN A  26       4.413  10.741  -0.203  1.00  0.00           C  
ATOM    374  CD  GLN A  26       2.930  10.509  -0.498  1.00  0.00           C  
ATOM    375  OE1 GLN A  26       2.189  11.417  -0.838  1.00  0.00           O  
ATOM    376  NE2 GLN A  26       2.539   9.246  -0.351  1.00  0.00           N  
ATOM    377  H   GLN A  26       6.928  13.416  -1.367  1.00  0.00           H  
ATOM    378  HA  GLN A  26       6.232  10.981  -2.003  1.00  0.00           H  
ATOM    379  HB2 GLN A  26       5.501  12.594  -0.015  1.00  0.00           H  
ATOM    380  HB3 GLN A  26       4.014  12.731  -0.933  1.00  0.00           H  
ATOM    381  HG2 GLN A  26       5.005   9.940  -0.646  1.00  0.00           H  
ATOM    382  HG3 GLN A  26       4.583  10.705   0.873  1.00  0.00           H  
ATOM    383 HE21 GLN A  26       3.198   8.549  -0.069  1.00  0.00           H  
ATOM    384 HE22 GLN A  26       1.587   8.994  -0.521  1.00  0.00           H  
ATOM    385  N   GLN A  27       4.049  12.997  -3.476  1.00  0.00           N  
ATOM    386  CA  GLN A  27       3.121  13.110  -4.588  1.00  0.00           C  
ATOM    387  C   GLN A  27       3.738  12.520  -5.857  1.00  0.00           C  
ATOM    388  O   GLN A  27       3.078  11.782  -6.588  1.00  0.00           O  
ATOM    389  CB  GLN A  27       2.703  14.565  -4.808  1.00  0.00           C  
ATOM    390  CG  GLN A  27       3.472  15.187  -5.976  1.00  0.00           C  
ATOM    391  CD  GLN A  27       2.955  14.658  -7.315  1.00  0.00           C  
ATOM    392  OE1 GLN A  27       1.775  14.405  -7.499  1.00  0.00           O  
ATOM    393  NE2 GLN A  27       3.900  14.507  -8.238  1.00  0.00           N  
ATOM    394  H   GLN A  27       4.128  13.816  -2.907  1.00  0.00           H  
ATOM    395  HA  GLN A  27       2.247  12.528  -4.296  1.00  0.00           H  
ATOM    396  HB2 GLN A  27       1.632  14.614  -5.006  1.00  0.00           H  
ATOM    397  HB3 GLN A  27       2.885  15.141  -3.901  1.00  0.00           H  
ATOM    398  HG2 GLN A  27       3.372  16.272  -5.945  1.00  0.00           H  
ATOM    399  HG3 GLN A  27       4.533  14.961  -5.877  1.00  0.00           H  
ATOM    400 HE21 GLN A  27       4.850  14.734  -8.023  1.00  0.00           H  
ATOM    401 HE22 GLN A  27       3.661  14.167  -9.148  1.00  0.00           H  
ATOM    402  N   GLN A  28       4.997  12.866  -6.081  1.00  0.00           N  
ATOM    403  CA  GLN A  28       5.711  12.379  -7.249  1.00  0.00           C  
ATOM    404  C   GLN A  28       6.066  10.901  -7.077  1.00  0.00           C  
ATOM    405  O   GLN A  28       6.189  10.170  -8.058  1.00  0.00           O  
ATOM    406  CB  GLN A  28       6.964  13.217  -7.514  1.00  0.00           C  
ATOM    407  CG  GLN A  28       7.010  13.689  -8.969  1.00  0.00           C  
ATOM    408  CD  GLN A  28       7.847  14.962  -9.106  1.00  0.00           C  
ATOM    409  OE1 GLN A  28       9.062  14.928  -9.219  1.00  0.00           O  
ATOM    410  NE2 GLN A  28       7.133  16.084  -9.089  1.00  0.00           N  
ATOM    411  H   GLN A  28       5.527  13.466  -5.482  1.00  0.00           H  
ATOM    412  HA  GLN A  28       5.019  12.499  -8.082  1.00  0.00           H  
ATOM    413  HB2 GLN A  28       6.977  14.079  -6.848  1.00  0.00           H  
ATOM    414  HB3 GLN A  28       7.854  12.628  -7.292  1.00  0.00           H  
ATOM    415  HG2 GLN A  28       7.430  12.904  -9.597  1.00  0.00           H  
ATOM    416  HG3 GLN A  28       5.997  13.876  -9.326  1.00  0.00           H  
ATOM    417 HE21 GLN A  28       6.139  16.043  -8.994  1.00  0.00           H  
ATOM    418 HE22 GLN A  28       7.591  16.970  -9.172  1.00  0.00           H  
ATOM    419  N   GLN A  29       6.221  10.505  -5.822  1.00  0.00           N  
ATOM    420  CA  GLN A  29       6.560   9.127  -5.508  1.00  0.00           C  
ATOM    421  C   GLN A  29       5.366   8.211  -5.787  1.00  0.00           C  
ATOM    422  O   GLN A  29       5.526   7.137  -6.364  1.00  0.00           O  
ATOM    423  CB  GLN A  29       7.026   8.994  -4.057  1.00  0.00           C  
ATOM    424  CG  GLN A  29       8.163   9.973  -3.755  1.00  0.00           C  
ATOM    425  CD  GLN A  29       9.220   9.325  -2.859  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       9.361   8.115  -2.796  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       9.954  10.196  -2.172  1.00  0.00           N  
ATOM    428  H   GLN A  29       6.119  11.106  -5.029  1.00  0.00           H  
ATOM    429  HA  GLN A  29       7.385   8.873  -6.173  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       6.190   9.183  -3.384  1.00  0.00           H  
ATOM    431  HB3 GLN A  29       7.362   7.974  -3.871  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       8.622  10.302  -4.687  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       7.762  10.861  -3.266  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       9.787  11.177  -2.269  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      10.673   9.870  -1.557  1.00  0.00           H  
ATOM    436  N   VAL A  30       4.198   8.669  -5.363  1.00  0.00           N  
ATOM    437  CA  VAL A  30       2.978   7.904  -5.559  1.00  0.00           C  
ATOM    438  C   VAL A  30       2.721   7.739  -7.058  1.00  0.00           C  
ATOM    439  O   VAL A  30       2.570   6.620  -7.546  1.00  0.00           O  
ATOM    440  CB  VAL A  30       1.816   8.574  -4.824  1.00  0.00           C  
ATOM    441  CG1 VAL A  30       2.322   9.420  -3.654  1.00  0.00           C  
ATOM    442  CG2 VAL A  30       0.972   9.415  -5.783  1.00  0.00           C  
ATOM    443  H   VAL A  30       4.077   9.544  -4.894  1.00  0.00           H  
ATOM    444  HA  VAL A  30       3.133   6.919  -5.119  1.00  0.00           H  
ATOM    445  HB  VAL A  30       1.179   7.788  -4.418  1.00  0.00           H  
ATOM    446 HG11 VAL A  30       3.237   8.980  -3.256  1.00  0.00           H  
ATOM    447 HG12 VAL A  30       2.527  10.433  -4.000  1.00  0.00           H  
ATOM    448 HG13 VAL A  30       1.564   9.450  -2.872  1.00  0.00           H  
ATOM    449 HG21 VAL A  30       0.703   8.814  -6.652  1.00  0.00           H  
ATOM    450 HG22 VAL A  30       0.065   9.746  -5.276  1.00  0.00           H  
ATOM    451 HG23 VAL A  30       1.545  10.284  -6.106  1.00  0.00           H  
ATOM    452  N   LEU A  31       2.679   8.870  -7.748  1.00  0.00           N  
ATOM    453  CA  LEU A  31       2.443   8.864  -9.181  1.00  0.00           C  
ATOM    454  C   LEU A  31       3.563   8.086  -9.875  1.00  0.00           C  
ATOM    455  O   LEU A  31       3.326   7.408 -10.874  1.00  0.00           O  
ATOM    456  CB  LEU A  31       2.273  10.293  -9.702  1.00  0.00           C  
ATOM    457  CG  LEU A  31       0.880  10.904  -9.540  1.00  0.00           C  
ATOM    458  CD1 LEU A  31      -0.183   9.814  -9.384  1.00  0.00           C  
ATOM    459  CD2 LEU A  31       0.850  11.903  -8.381  1.00  0.00           C  
ATOM    460  H   LEU A  31       2.803   9.776  -7.343  1.00  0.00           H  
ATOM    461  HA  LEU A  31       1.501   8.344  -9.355  1.00  0.00           H  
ATOM    462  HB2 LEU A  31       2.991  10.933  -9.189  1.00  0.00           H  
ATOM    463  HB3 LEU A  31       2.533  10.306 -10.760  1.00  0.00           H  
ATOM    464  HG  LEU A  31       0.642  11.458 -10.448  1.00  0.00           H  
ATOM    465 HD11 LEU A  31      -0.115   9.119 -10.221  1.00  0.00           H  
ATOM    466 HD12 LEU A  31      -0.018   9.277  -8.450  1.00  0.00           H  
ATOM    467 HD13 LEU A  31      -1.172  10.271  -9.371  1.00  0.00           H  
ATOM    468 HD21 LEU A  31       1.832  12.366  -8.275  1.00  0.00           H  
ATOM    469 HD22 LEU A  31       0.105  12.672  -8.583  1.00  0.00           H  
ATOM    470 HD23 LEU A  31       0.593  11.382  -7.459  1.00  0.00           H  
ATOM    471  N   ASN A  32       4.759   8.210  -9.319  1.00  0.00           N  
ATOM    472  CA  ASN A  32       5.916   7.526  -9.872  1.00  0.00           C  
ATOM    473  C   ASN A  32       5.654   6.019  -9.886  1.00  0.00           C  
ATOM    474  O   ASN A  32       5.486   5.425 -10.950  1.00  0.00           O  
ATOM    475  CB  ASN A  32       7.163   7.781  -9.023  1.00  0.00           C  
ATOM    476  CG  ASN A  32       8.051   8.851  -9.661  1.00  0.00           C  
ATOM    477  OD1 ASN A  32       8.300   8.857 -10.856  1.00  0.00           O  
ATOM    478  ND2 ASN A  32       8.514   9.753  -8.801  1.00  0.00           N  
ATOM    479  H   ASN A  32       4.943   8.763  -8.506  1.00  0.00           H  
ATOM    480  HA  ASN A  32       6.040   7.938 -10.873  1.00  0.00           H  
ATOM    481  HB2 ASN A  32       6.869   8.097  -8.023  1.00  0.00           H  
ATOM    482  HB3 ASN A  32       7.727   6.855  -8.911  1.00  0.00           H  
ATOM    483 HD21 ASN A  32       8.272   9.691  -7.833  1.00  0.00           H  
ATOM    484 HD22 ASN A  32       9.105  10.494  -9.123  1.00  0.00           H  
ATOM    485  N   ILE A  33       5.627   5.444  -8.693  1.00  0.00           N  
ATOM    486  CA  ILE A  33       5.388   4.017  -8.556  1.00  0.00           C  
ATOM    487  C   ILE A  33       4.075   3.655  -9.252  1.00  0.00           C  
ATOM    488  O   ILE A  33       4.051   2.798 -10.134  1.00  0.00           O  
ATOM    489  CB  ILE A  33       5.437   3.605  -7.083  1.00  0.00           C  
ATOM    490  CG1 ILE A  33       4.494   4.466  -6.241  1.00  0.00           C  
ATOM    491  CG2 ILE A  33       6.872   3.638  -6.552  1.00  0.00           C  
ATOM    492  CD1 ILE A  33       5.093   4.747  -4.861  1.00  0.00           C  
ATOM    493  H   ILE A  33       5.764   5.934  -7.833  1.00  0.00           H  
ATOM    494  HA  ILE A  33       6.202   3.499  -9.063  1.00  0.00           H  
ATOM    495  HB  ILE A  33       5.089   2.575  -7.005  1.00  0.00           H  
ATOM    496 HG12 ILE A  33       4.300   5.408  -6.755  1.00  0.00           H  
ATOM    497 HG13 ILE A  33       3.536   3.960  -6.129  1.00  0.00           H  
ATOM    498 HG21 ILE A  33       7.563   3.380  -7.355  1.00  0.00           H  
ATOM    499 HG22 ILE A  33       7.100   4.639  -6.184  1.00  0.00           H  
ATOM    500 HG23 ILE A  33       6.975   2.920  -5.739  1.00  0.00           H  
ATOM    501 HD11 ILE A  33       5.671   3.882  -4.533  1.00  0.00           H  
ATOM    502 HD12 ILE A  33       5.744   5.619  -4.918  1.00  0.00           H  
ATOM    503 HD13 ILE A  33       4.290   4.938  -4.149  1.00  0.00           H  
ATOM    504  N   LEU A  34       3.013   4.325  -8.829  1.00  0.00           N  
ATOM    505  CA  LEU A  34       1.699   4.085  -9.401  1.00  0.00           C  
ATOM    506  C   LEU A  34       1.821   3.979 -10.922  1.00  0.00           C  
ATOM    507  O   LEU A  34       1.042   3.277 -11.564  1.00  0.00           O  
ATOM    508  CB  LEU A  34       0.709   5.154  -8.936  1.00  0.00           C  
ATOM    509  CG  LEU A  34       0.149   4.981  -7.522  1.00  0.00           C  
ATOM    510  CD1 LEU A  34       1.168   4.296  -6.610  1.00  0.00           C  
ATOM    511  CD2 LEU A  34      -0.322   6.320  -6.952  1.00  0.00           C  
ATOM    512  H   LEU A  34       3.041   5.021  -8.111  1.00  0.00           H  
ATOM    513  HA  LEU A  34       1.345   3.128  -9.016  1.00  0.00           H  
ATOM    514  HB2 LEU A  34       1.199   6.126  -8.995  1.00  0.00           H  
ATOM    515  HB3 LEU A  34      -0.127   5.176  -9.636  1.00  0.00           H  
ATOM    516  HG  LEU A  34      -0.723   4.330  -7.578  1.00  0.00           H  
ATOM    517 HD11 LEU A  34       1.678   3.507  -7.163  1.00  0.00           H  
ATOM    518 HD12 LEU A  34       1.898   5.028  -6.265  1.00  0.00           H  
ATOM    519 HD13 LEU A  34       0.653   3.863  -5.751  1.00  0.00           H  
ATOM    520 HD21 LEU A  34      -0.251   7.088  -7.722  1.00  0.00           H  
ATOM    521 HD22 LEU A  34      -1.357   6.231  -6.622  1.00  0.00           H  
ATOM    522 HD23 LEU A  34       0.307   6.595  -6.105  1.00  0.00           H  
ATOM    523  N   LYS A  35       2.806   4.688 -11.455  1.00  0.00           N  
ATOM    524  CA  LYS A  35       3.041   4.683 -12.889  1.00  0.00           C  
ATOM    525  C   LYS A  35       3.992   3.538 -13.242  1.00  0.00           C  
ATOM    526  O   LYS A  35       3.798   2.851 -14.244  1.00  0.00           O  
ATOM    527  CB  LYS A  35       3.529   6.055 -13.357  1.00  0.00           C  
ATOM    528  CG  LYS A  35       2.359   7.026 -13.523  1.00  0.00           C  
ATOM    529  CD  LYS A  35       2.788   8.275 -14.296  1.00  0.00           C  
ATOM    530  CE  LYS A  35       3.181   9.403 -13.340  1.00  0.00           C  
ATOM    531  NZ  LYS A  35       4.479   9.992 -13.738  1.00  0.00           N  
ATOM    532  H   LYS A  35       3.436   5.256 -10.926  1.00  0.00           H  
ATOM    533  HA  LYS A  35       2.083   4.498 -13.376  1.00  0.00           H  
ATOM    534  HB2 LYS A  35       4.241   6.457 -12.637  1.00  0.00           H  
ATOM    535  HB3 LYS A  35       4.059   5.953 -14.304  1.00  0.00           H  
ATOM    536  HG2 LYS A  35       1.543   6.532 -14.049  1.00  0.00           H  
ATOM    537  HG3 LYS A  35       1.979   7.314 -12.543  1.00  0.00           H  
ATOM    538  HD2 LYS A  35       3.630   8.034 -14.945  1.00  0.00           H  
ATOM    539  HD3 LYS A  35       1.974   8.607 -14.940  1.00  0.00           H  
ATOM    540  HE2 LYS A  35       2.410  10.174 -13.341  1.00  0.00           H  
ATOM    541  HE3 LYS A  35       3.246   9.019 -12.322  1.00  0.00           H  
ATOM    542  N   SER A  36       5.001   3.368 -12.400  1.00  0.00           N  
ATOM    543  CA  SER A  36       5.983   2.318 -12.610  1.00  0.00           C  
ATOM    544  C   SER A  36       5.391   0.962 -12.221  1.00  0.00           C  
ATOM    545  O   SER A  36       6.059  -0.065 -12.330  1.00  0.00           O  
ATOM    546  CB  SER A  36       7.259   2.590 -11.810  1.00  0.00           C  
ATOM    547  OG  SER A  36       8.120   3.510 -12.475  1.00  0.00           O  
ATOM    548  H   SER A  36       5.152   3.931 -11.587  1.00  0.00           H  
ATOM    549  HA  SER A  36       6.210   2.345 -13.676  1.00  0.00           H  
ATOM    550  HB2 SER A  36       6.995   2.984 -10.829  1.00  0.00           H  
ATOM    551  HB3 SER A  36       7.789   1.652 -11.645  1.00  0.00           H  
ATOM    552  HG  SER A  36       8.299   4.298 -11.885  1.00  0.00           H  
ATOM    553  N   ASN A  37       4.144   1.002 -11.776  1.00  0.00           N  
ATOM    554  CA  ASN A  37       3.454  -0.211 -11.371  1.00  0.00           C  
ATOM    555  C   ASN A  37       1.950   0.062 -11.301  1.00  0.00           C  
ATOM    556  O   ASN A  37       1.495   0.840 -10.465  1.00  0.00           O  
ATOM    557  CB  ASN A  37       3.916  -0.670  -9.986  1.00  0.00           C  
ATOM    558  CG  ASN A  37       5.384  -1.100 -10.013  1.00  0.00           C  
ATOM    559  OD1 ASN A  37       5.731  -2.192 -10.431  1.00  0.00           O  
ATOM    560  ND2 ASN A  37       6.225  -0.182  -9.544  1.00  0.00           N  
ATOM    561  H   ASN A  37       3.607   1.842 -11.691  1.00  0.00           H  
ATOM    562  HA  ASN A  37       3.710  -0.952 -12.128  1.00  0.00           H  
ATOM    563  HB2 ASN A  37       3.783   0.139  -9.268  1.00  0.00           H  
ATOM    564  HB3 ASN A  37       3.296  -1.501  -9.650  1.00  0.00           H  
ATOM    565 HD21 ASN A  37       5.875   0.695  -9.216  1.00  0.00           H  
ATOM    566 HD22 ASN A  37       7.207  -0.369  -9.520  1.00  0.00           H  
ATOM    567  N   PRO A  38       1.202  -0.612 -12.215  1.00  0.00           N  
ATOM    568  CA  PRO A  38      -0.241  -0.450 -12.266  1.00  0.00           C  
ATOM    569  C   PRO A  38      -0.917  -1.195 -11.112  1.00  0.00           C  
ATOM    570  O   PRO A  38      -1.697  -0.609 -10.363  1.00  0.00           O  
ATOM    571  CB  PRO A  38      -0.649  -0.977 -13.632  1.00  0.00           C  
ATOM    572  CG  PRO A  38       0.510  -1.837 -14.110  1.00  0.00           C  
ATOM    573  CD  PRO A  38       1.707  -1.541 -13.221  1.00  0.00           C  
ATOM    574  HA  PRO A  38      -0.487   0.512 -12.151  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      -1.568  -1.560 -13.568  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      -0.839  -0.157 -14.325  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       0.247  -2.894 -14.058  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       0.744  -1.618 -15.151  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       2.093  -2.451 -12.762  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       2.524  -1.101 -13.792  1.00  0.00           H  
ATOM    581  N   GLN A  39      -0.593  -2.475 -11.006  1.00  0.00           N  
ATOM    582  CA  GLN A  39      -1.158  -3.306  -9.957  1.00  0.00           C  
ATOM    583  C   GLN A  39      -0.981  -2.634  -8.594  1.00  0.00           C  
ATOM    584  O   GLN A  39      -1.901  -2.625  -7.778  1.00  0.00           O  
ATOM    585  CB  GLN A  39      -0.532  -4.702  -9.965  1.00  0.00           C  
ATOM    586  CG  GLN A  39      -1.591  -5.779  -9.721  1.00  0.00           C  
ATOM    587  CD  GLN A  39      -2.362  -6.091 -11.005  1.00  0.00           C  
ATOM    588  OE1 GLN A  39      -1.947  -5.763 -12.104  1.00  0.00           O  
ATOM    589  NE2 GLN A  39      -3.505  -6.741 -10.805  1.00  0.00           N  
ATOM    590  H   GLN A  39       0.043  -2.944 -11.620  1.00  0.00           H  
ATOM    591  HA  GLN A  39      -2.219  -3.389 -10.193  1.00  0.00           H  
ATOM    592  HB2 GLN A  39      -0.042  -4.879 -10.922  1.00  0.00           H  
ATOM    593  HB3 GLN A  39       0.239  -4.763  -9.197  1.00  0.00           H  
ATOM    594  HG2 GLN A  39      -1.113  -6.686  -9.350  1.00  0.00           H  
ATOM    595  HG3 GLN A  39      -2.283  -5.445  -8.948  1.00  0.00           H  
ATOM    596 HE21 GLN A  39      -3.788  -6.981  -9.876  1.00  0.00           H  
ATOM    597 HE22 GLN A  39      -4.081  -6.991 -11.583  1.00  0.00           H  
ATOM    598  N   LEU A  40       0.208  -2.086  -8.390  1.00  0.00           N  
ATOM    599  CA  LEU A  40       0.518  -1.413  -7.140  1.00  0.00           C  
ATOM    600  C   LEU A  40      -0.456  -0.251  -6.937  1.00  0.00           C  
ATOM    601  O   LEU A  40      -1.105  -0.155  -5.896  1.00  0.00           O  
ATOM    602  CB  LEU A  40       1.989  -0.996  -7.106  1.00  0.00           C  
ATOM    603  CG  LEU A  40       2.964  -2.020  -6.521  1.00  0.00           C  
ATOM    604  CD1 LEU A  40       3.965  -2.490  -7.578  1.00  0.00           C  
ATOM    605  CD2 LEU A  40       3.661  -1.465  -5.278  1.00  0.00           C  
ATOM    606  H   LEU A  40       0.951  -2.098  -9.059  1.00  0.00           H  
ATOM    607  HA  LEU A  40       0.369  -2.133  -6.335  1.00  0.00           H  
ATOM    608  HB2 LEU A  40       2.304  -0.764  -8.124  1.00  0.00           H  
ATOM    609  HB3 LEU A  40       2.072  -0.075  -6.530  1.00  0.00           H  
ATOM    610  HG  LEU A  40       2.394  -2.894  -6.208  1.00  0.00           H  
ATOM    611 HD11 LEU A  40       3.428  -2.940  -8.413  1.00  0.00           H  
ATOM    612 HD12 LEU A  40       4.543  -1.637  -7.936  1.00  0.00           H  
ATOM    613 HD13 LEU A  40       4.639  -3.226  -7.139  1.00  0.00           H  
ATOM    614 HD21 LEU A  40       2.928  -0.974  -4.639  1.00  0.00           H  
ATOM    615 HD22 LEU A  40       4.131  -2.282  -4.730  1.00  0.00           H  
ATOM    616 HD23 LEU A  40       4.422  -0.745  -5.579  1.00  0.00           H  
ATOM    617  N   MET A  41      -0.527   0.603  -7.947  1.00  0.00           N  
ATOM    618  CA  MET A  41      -1.411   1.755  -7.893  1.00  0.00           C  
ATOM    619  C   MET A  41      -2.823   1.344  -7.471  1.00  0.00           C  
ATOM    620  O   MET A  41      -3.464   2.034  -6.680  1.00  0.00           O  
ATOM    621  CB  MET A  41      -1.463   2.424  -9.268  1.00  0.00           C  
ATOM    622  CG  MET A  41      -2.475   3.572  -9.281  1.00  0.00           C  
ATOM    623  SD  MET A  41      -3.342   3.604 -10.840  1.00  0.00           S  
ATOM    624  CE  MET A  41      -5.023   3.751 -10.258  1.00  0.00           C  
ATOM    625  H   MET A  41       0.004   0.518  -8.790  1.00  0.00           H  
ATOM    626  HA  MET A  41      -0.979   2.420  -7.144  1.00  0.00           H  
ATOM    627  HB2 MET A  41      -0.475   2.803  -9.530  1.00  0.00           H  
ATOM    628  HB3 MET A  41      -1.734   1.688 -10.024  1.00  0.00           H  
ATOM    629  HG2 MET A  41      -3.185   3.451  -8.463  1.00  0.00           H  
ATOM    630  HG3 MET A  41      -1.963   4.521  -9.120  1.00  0.00           H  
ATOM    631  HE1 MET A  41      -5.020   4.081  -9.219  1.00  0.00           H  
ATOM    632  HE2 MET A  41      -5.556   4.480 -10.868  1.00  0.00           H  
ATOM    633  HE3 MET A  41      -5.518   2.783 -10.330  1.00  0.00           H  
ATOM    634  N   ALA A  42      -3.265   0.221  -8.017  1.00  0.00           N  
ATOM    635  CA  ALA A  42      -4.590  -0.291  -7.708  1.00  0.00           C  
ATOM    636  C   ALA A  42      -4.704  -0.518  -6.199  1.00  0.00           C  
ATOM    637  O   ALA A  42      -5.746  -0.248  -5.604  1.00  0.00           O  
ATOM    638  CB  ALA A  42      -4.844  -1.568  -8.511  1.00  0.00           C  
ATOM    639  H   ALA A  42      -2.737  -0.335  -8.660  1.00  0.00           H  
ATOM    640  HA  ALA A  42      -5.316   0.464  -8.009  1.00  0.00           H  
ATOM    641  HB1 ALA A  42      -4.904  -1.324  -9.572  1.00  0.00           H  
ATOM    642  HB2 ALA A  42      -4.028  -2.271  -8.344  1.00  0.00           H  
ATOM    643  HB3 ALA A  42      -5.783  -2.019  -8.188  1.00  0.00           H  
ATOM    644  N   ALA A  43      -3.618  -1.014  -5.624  1.00  0.00           N  
ATOM    645  CA  ALA A  43      -3.583  -1.281  -4.196  1.00  0.00           C  
ATOM    646  C   ALA A  43      -3.603   0.045  -3.433  1.00  0.00           C  
ATOM    647  O   ALA A  43      -4.475   0.270  -2.594  1.00  0.00           O  
ATOM    648  CB  ALA A  43      -2.351  -2.126  -3.864  1.00  0.00           C  
ATOM    649  H   ALA A  43      -2.774  -1.231  -6.115  1.00  0.00           H  
ATOM    650  HA  ALA A  43      -4.478  -1.850  -3.943  1.00  0.00           H  
ATOM    651  HB1 ALA A  43      -1.612  -1.506  -3.357  1.00  0.00           H  
ATOM    652  HB2 ALA A  43      -2.641  -2.951  -3.214  1.00  0.00           H  
ATOM    653  HB3 ALA A  43      -1.924  -2.522  -4.785  1.00  0.00           H  
ATOM    654  N   PHE A  44      -2.632   0.889  -3.751  1.00  0.00           N  
ATOM    655  CA  PHE A  44      -2.527   2.187  -3.105  1.00  0.00           C  
ATOM    656  C   PHE A  44      -3.772   3.035  -3.374  1.00  0.00           C  
ATOM    657  O   PHE A  44      -4.426   3.497  -2.440  1.00  0.00           O  
ATOM    658  CB  PHE A  44      -1.308   2.888  -3.707  1.00  0.00           C  
ATOM    659  CG  PHE A  44      -1.109   4.323  -3.214  1.00  0.00           C  
ATOM    660  CD1 PHE A  44      -2.023   5.281  -3.524  1.00  0.00           C  
ATOM    661  CD2 PHE A  44      -0.019   4.640  -2.465  1.00  0.00           C  
ATOM    662  CE1 PHE A  44      -1.838   6.613  -3.067  1.00  0.00           C  
ATOM    663  CE2 PHE A  44       0.166   5.971  -2.008  1.00  0.00           C  
ATOM    664  CZ  PHE A  44      -0.748   6.930  -2.319  1.00  0.00           C  
ATOM    665  H   PHE A  44      -1.927   0.699  -4.434  1.00  0.00           H  
ATOM    666  HA  PHE A  44      -2.435   2.009  -2.034  1.00  0.00           H  
ATOM    667  HB2 PHE A  44      -0.415   2.307  -3.473  1.00  0.00           H  
ATOM    668  HB3 PHE A  44      -1.406   2.898  -4.792  1.00  0.00           H  
ATOM    669  HD1 PHE A  44      -2.896   5.027  -4.124  1.00  0.00           H  
ATOM    670  HD2 PHE A  44       0.714   3.872  -2.217  1.00  0.00           H  
ATOM    671  HE1 PHE A  44      -2.570   7.381  -3.316  1.00  0.00           H  
ATOM    672  HE2 PHE A  44       1.040   6.226  -1.408  1.00  0.00           H  
ATOM    673  HZ  PHE A  44      -0.606   7.952  -1.968  1.00  0.00           H  
ATOM    674  N   ILE A  45      -4.062   3.214  -4.654  1.00  0.00           N  
ATOM    675  CA  ILE A  45      -5.217   3.998  -5.057  1.00  0.00           C  
ATOM    676  C   ILE A  45      -6.420   3.607  -4.196  1.00  0.00           C  
ATOM    677  O   ILE A  45      -7.104   4.470  -3.650  1.00  0.00           O  
ATOM    678  CB  ILE A  45      -5.464   3.855  -6.560  1.00  0.00           C  
ATOM    679  CG1 ILE A  45      -6.244   5.053  -7.105  1.00  0.00           C  
ATOM    680  CG2 ILE A  45      -6.156   2.528  -6.878  1.00  0.00           C  
ATOM    681  CD1 ILE A  45      -7.514   5.298  -6.287  1.00  0.00           C  
ATOM    682  H   ILE A  45      -3.525   2.835  -5.408  1.00  0.00           H  
ATOM    683  HA  ILE A  45      -4.983   5.046  -4.868  1.00  0.00           H  
ATOM    684  HB  ILE A  45      -4.498   3.843  -7.065  1.00  0.00           H  
ATOM    685 HG12 ILE A  45      -5.614   5.943  -7.081  1.00  0.00           H  
ATOM    686 HG13 ILE A  45      -6.507   4.877  -8.148  1.00  0.00           H  
ATOM    687 HG21 ILE A  45      -5.588   1.708  -6.439  1.00  0.00           H  
ATOM    688 HG22 ILE A  45      -7.164   2.535  -6.463  1.00  0.00           H  
ATOM    689 HG23 ILE A  45      -6.209   2.395  -7.959  1.00  0.00           H  
ATOM    690 HD11 ILE A  45      -7.918   4.344  -5.949  1.00  0.00           H  
ATOM    691 HD12 ILE A  45      -7.275   5.918  -5.423  1.00  0.00           H  
ATOM    692 HD13 ILE A  45      -8.252   5.806  -6.906  1.00  0.00           H  
ATOM    693  N   LYS A  46      -6.641   2.303  -4.103  1.00  0.00           N  
ATOM    694  CA  LYS A  46      -7.749   1.787  -3.318  1.00  0.00           C  
ATOM    695  C   LYS A  46      -7.484   2.050  -1.834  1.00  0.00           C  
ATOM    696  O   LYS A  46      -8.419   2.205  -1.050  1.00  0.00           O  
ATOM    697  CB  LYS A  46      -7.997   0.313  -3.646  1.00  0.00           C  
ATOM    698  CG  LYS A  46      -9.482   0.051  -3.903  1.00  0.00           C  
ATOM    699  CD  LYS A  46      -9.712  -0.439  -5.334  1.00  0.00           C  
ATOM    700  CE  LYS A  46      -9.754   0.734  -6.316  1.00  0.00           C  
ATOM    701  NZ  LYS A  46     -10.708   0.459  -7.413  1.00  0.00           N  
ATOM    702  H   LYS A  46      -6.079   1.607  -4.550  1.00  0.00           H  
ATOM    703  HA  LYS A  46      -8.642   2.337  -3.612  1.00  0.00           H  
ATOM    704  HB2 LYS A  46      -7.416   0.029  -4.523  1.00  0.00           H  
ATOM    705  HB3 LYS A  46      -7.652  -0.310  -2.821  1.00  0.00           H  
ATOM    706  HG2 LYS A  46      -9.852  -0.692  -3.197  1.00  0.00           H  
ATOM    707  HG3 LYS A  46     -10.051   0.965  -3.732  1.00  0.00           H  
ATOM    708  HD2 LYS A  46      -8.917  -1.128  -5.619  1.00  0.00           H  
ATOM    709  HD3 LYS A  46     -10.649  -0.994  -5.386  1.00  0.00           H  
ATOM    710  HE2 LYS A  46     -10.046   1.644  -5.792  1.00  0.00           H  
ATOM    711  HE3 LYS A  46      -8.759   0.908  -6.726  1.00  0.00           H  
ATOM    712  N   GLN A  47      -6.204   2.094  -1.493  1.00  0.00           N  
ATOM    713  CA  GLN A  47      -5.804   2.336  -0.117  1.00  0.00           C  
ATOM    714  C   GLN A  47      -6.060   3.796   0.261  1.00  0.00           C  
ATOM    715  O   GLN A  47      -6.468   4.088   1.384  1.00  0.00           O  
ATOM    716  CB  GLN A  47      -4.337   1.962   0.101  1.00  0.00           C  
ATOM    717  CG  GLN A  47      -4.212   0.742   1.017  1.00  0.00           C  
ATOM    718  CD  GLN A  47      -4.976   0.958   2.325  1.00  0.00           C  
ATOM    719  OE1 GLN A  47      -4.511   1.609   3.246  1.00  0.00           O  
ATOM    720  NE2 GLN A  47      -6.173   0.378   2.354  1.00  0.00           N  
ATOM    721  H   GLN A  47      -5.449   1.967  -2.136  1.00  0.00           H  
ATOM    722  HA  GLN A  47      -6.433   1.681   0.487  1.00  0.00           H  
ATOM    723  HB2 GLN A  47      -3.865   1.750  -0.859  1.00  0.00           H  
ATOM    724  HB3 GLN A  47      -3.804   2.806   0.539  1.00  0.00           H  
ATOM    725  HG2 GLN A  47      -4.598  -0.141   0.507  1.00  0.00           H  
ATOM    726  HG3 GLN A  47      -3.161   0.552   1.233  1.00  0.00           H  
ATOM    727 HE21 GLN A  47      -6.496  -0.142   1.563  1.00  0.00           H  
ATOM    728 HE22 GLN A  47      -6.749   0.462   3.167  1.00  0.00           H  
ATOM    729  N   ARG A  48      -5.809   4.675  -0.699  1.00  0.00           N  
ATOM    730  CA  ARG A  48      -6.008   6.098  -0.480  1.00  0.00           C  
ATOM    731  C   ARG A  48      -7.486   6.458  -0.640  1.00  0.00           C  
ATOM    732  O   ARG A  48      -7.995   7.331   0.062  1.00  0.00           O  
ATOM    733  CB  ARG A  48      -5.179   6.926  -1.464  1.00  0.00           C  
ATOM    734  CG  ARG A  48      -3.829   7.313  -0.854  1.00  0.00           C  
ATOM    735  CD  ARG A  48      -3.104   6.083  -0.305  1.00  0.00           C  
ATOM    736  NE  ARG A  48      -2.393   6.431   0.945  1.00  0.00           N  
ATOM    737  CZ  ARG A  48      -2.814   6.078   2.178  1.00  0.00           C  
ATOM    738  NH1 ARG A  48      -3.948   5.363   2.336  1.00  0.00           N  
ATOM    739  NH2 ARG A  48      -2.100   6.443   3.227  1.00  0.00           N  
ATOM    740  H   ARG A  48      -5.478   4.429  -1.609  1.00  0.00           H  
ATOM    741  HA  ARG A  48      -5.669   6.273   0.541  1.00  0.00           H  
ATOM    742  HB2 ARG A  48      -5.018   6.357  -2.380  1.00  0.00           H  
ATOM    743  HB3 ARG A  48      -5.728   7.826  -1.740  1.00  0.00           H  
ATOM    744  HG2 ARG A  48      -3.211   7.798  -1.609  1.00  0.00           H  
ATOM    745  HG3 ARG A  48      -3.982   8.037  -0.054  1.00  0.00           H  
ATOM    746  HD2 ARG A  48      -3.819   5.282  -0.116  1.00  0.00           H  
ATOM    747  HD3 ARG A  48      -2.395   5.709  -1.044  1.00  0.00           H  
ATOM    748  HE  ARG A  48      -1.548   6.960   0.872  1.00  0.00           H  
ATOM    749 HH11 ARG A  48      -4.483   5.091   1.537  1.00  0.00           H  
ATOM    750 HH12 ARG A  48      -4.253   5.106   3.253  1.00  0.00           H  
ATOM    751 HH22 ARG A  48      -2.342   6.223   4.172  1.00  0.00           H  
ATOM    752  N   THR A  49      -8.134   5.768  -1.567  1.00  0.00           N  
ATOM    753  CA  THR A  49      -9.544   6.005  -1.827  1.00  0.00           C  
ATOM    754  C   THR A  49     -10.407   5.256  -0.810  1.00  0.00           C  
ATOM    755  O   THR A  49     -11.595   5.542  -0.669  1.00  0.00           O  
ATOM    756  CB  THR A  49      -9.830   5.608  -3.277  1.00  0.00           C  
ATOM    757  OG1 THR A  49     -10.919   6.445  -3.657  1.00  0.00           O  
ATOM    758  CG2 THR A  49     -10.391   4.189  -3.395  1.00  0.00           C  
ATOM    759  H   THR A  49      -7.713   5.060  -2.134  1.00  0.00           H  
ATOM    760  HA  THR A  49      -9.744   7.068  -1.695  1.00  0.00           H  
ATOM    761  HB  THR A  49      -8.941   5.729  -3.896  1.00  0.00           H  
ATOM    762  HG1 THR A  49     -10.581   7.350  -3.914  1.00  0.00           H  
ATOM    763 HG21 THR A  49      -9.983   3.570  -2.597  1.00  0.00           H  
ATOM    764 HG22 THR A  49     -11.477   4.220  -3.313  1.00  0.00           H  
ATOM    765 HG23 THR A  49     -10.111   3.768  -4.361  1.00  0.00           H  
ATOM    766  N   ALA A  50      -9.776   4.312  -0.128  1.00  0.00           N  
ATOM    767  CA  ALA A  50     -10.471   3.520   0.872  1.00  0.00           C  
ATOM    768  C   ALA A  50     -10.957   4.437   1.996  1.00  0.00           C  
ATOM    769  O   ALA A  50     -11.709   4.009   2.871  1.00  0.00           O  
ATOM    770  CB  ALA A  50      -9.545   2.413   1.382  1.00  0.00           C  
ATOM    771  H   ALA A  50      -8.809   4.086  -0.248  1.00  0.00           H  
ATOM    772  HA  ALA A  50     -11.335   3.061   0.391  1.00  0.00           H  
ATOM    773  HB1 ALA A  50      -8.512   2.759   1.345  1.00  0.00           H  
ATOM    774  HB2 ALA A  50      -9.656   1.529   0.754  1.00  0.00           H  
ATOM    775  HB3 ALA A  50      -9.808   2.164   2.410  1.00  0.00           H  
ATOM    776  N   LYS A  51     -10.508   5.682   1.937  1.00  0.00           N  
ATOM    777  CA  LYS A  51     -10.887   6.664   2.938  1.00  0.00           C  
ATOM    778  C   LYS A  51     -12.148   7.397   2.476  1.00  0.00           C  
ATOM    779  O   LYS A  51     -12.903   7.918   3.296  1.00  0.00           O  
ATOM    780  CB  LYS A  51      -9.713   7.595   3.248  1.00  0.00           C  
ATOM    781  CG  LYS A  51     -10.156   8.758   4.138  1.00  0.00           C  
ATOM    782  CD  LYS A  51     -10.859   8.248   5.397  1.00  0.00           C  
ATOM    783  CE  LYS A  51      -9.891   7.466   6.288  1.00  0.00           C  
ATOM    784  NZ  LYS A  51     -10.184   6.017   6.224  1.00  0.00           N  
ATOM    785  H   LYS A  51      -9.897   6.022   1.222  1.00  0.00           H  
ATOM    786  HA  LYS A  51     -11.119   6.122   3.855  1.00  0.00           H  
ATOM    787  HB2 LYS A  51      -8.920   7.035   3.743  1.00  0.00           H  
ATOM    788  HB3 LYS A  51      -9.297   7.982   2.318  1.00  0.00           H  
ATOM    789  HG2 LYS A  51      -9.289   9.356   4.419  1.00  0.00           H  
ATOM    790  HG3 LYS A  51     -10.827   9.412   3.582  1.00  0.00           H  
ATOM    791  HD2 LYS A  51     -11.272   9.089   5.954  1.00  0.00           H  
ATOM    792  HD3 LYS A  51     -11.697   7.609   5.117  1.00  0.00           H  
ATOM    793  HE2 LYS A  51      -8.865   7.650   5.969  1.00  0.00           H  
ATOM    794  HE3 LYS A  51      -9.973   7.814   7.317  1.00  0.00           H  
ATOM    795  N   TYR A  52     -12.338   7.413   1.165  1.00  0.00           N  
ATOM    796  CA  TYR A  52     -13.494   8.073   0.584  1.00  0.00           C  
ATOM    797  C   TYR A  52     -14.499   7.050   0.050  1.00  0.00           C  
ATOM    798  O   TYR A  52     -15.690   7.134   0.342  1.00  0.00           O  
ATOM    799  CB  TYR A  52     -12.962   8.906  -0.584  1.00  0.00           C  
ATOM    800  CG  TYR A  52     -11.462   9.198  -0.508  1.00  0.00           C  
ATOM    801  CD1 TYR A  52     -10.874   9.474   0.710  1.00  0.00           C  
ATOM    802  CD2 TYR A  52     -10.697   9.185  -1.656  1.00  0.00           C  
ATOM    803  CE1 TYR A  52      -9.462   9.748   0.782  1.00  0.00           C  
ATOM    804  CE2 TYR A  52      -9.285   9.459  -1.585  1.00  0.00           C  
ATOM    805  CZ  TYR A  52      -8.738   9.728  -0.369  1.00  0.00           C  
ATOM    806  OH  TYR A  52      -7.404   9.987  -0.301  1.00  0.00           O  
ATOM    807  H   TYR A  52     -11.719   6.986   0.505  1.00  0.00           H  
ATOM    808  HA  TYR A  52     -13.971   8.666   1.365  1.00  0.00           H  
ATOM    809  HB2 TYR A  52     -13.172   8.381  -1.516  1.00  0.00           H  
ATOM    810  HB3 TYR A  52     -13.504   9.851  -0.620  1.00  0.00           H  
ATOM    811  HD1 TYR A  52     -11.478   9.484   1.617  1.00  0.00           H  
ATOM    812  HD2 TYR A  52     -11.162   8.966  -2.618  1.00  0.00           H  
ATOM    813  HE1 TYR A  52      -8.985   9.968   1.737  1.00  0.00           H  
ATOM    814  HE2 TYR A  52      -8.670   9.452  -2.484  1.00  0.00           H  
ATOM    815  HH  TYR A  52      -7.005   9.523   0.490  1.00  0.00           H  
ATOM    816  N   VAL A  53     -13.980   6.108  -0.724  1.00  0.00           N  
ATOM    817  CA  VAL A  53     -14.817   5.070  -1.302  1.00  0.00           C  
ATOM    818  C   VAL A  53     -15.768   4.533  -0.231  1.00  0.00           C  
ATOM    819  O   VAL A  53     -16.860   4.061  -0.546  1.00  0.00           O  
ATOM    820  CB  VAL A  53     -13.943   3.980  -1.926  1.00  0.00           C  
ATOM    821  CG1 VAL A  53     -13.991   2.696  -1.096  1.00  0.00           C  
ATOM    822  CG2 VAL A  53     -14.352   3.712  -3.376  1.00  0.00           C  
ATOM    823  H   VAL A  53     -13.010   6.047  -0.957  1.00  0.00           H  
ATOM    824  HA  VAL A  53     -15.406   5.527  -2.097  1.00  0.00           H  
ATOM    825  HB  VAL A  53     -12.913   4.338  -1.930  1.00  0.00           H  
ATOM    826 HG11 VAL A  53     -13.740   2.924  -0.060  1.00  0.00           H  
ATOM    827 HG12 VAL A  53     -14.994   2.272  -1.141  1.00  0.00           H  
ATOM    828 HG13 VAL A  53     -13.274   1.978  -1.494  1.00  0.00           H  
ATOM    829 HG21 VAL A  53     -14.627   4.651  -3.855  1.00  0.00           H  
ATOM    830 HG22 VAL A  53     -13.517   3.261  -3.911  1.00  0.00           H  
ATOM    831 HG23 VAL A  53     -15.204   3.032  -3.392  1.00  0.00           H  
ATOM    832  N   ALA A  54     -15.320   4.623   1.012  1.00  0.00           N  
ATOM    833  CA  ALA A  54     -16.118   4.152   2.131  1.00  0.00           C  
ATOM    834  C   ALA A  54     -17.213   5.175   2.438  1.00  0.00           C  
ATOM    835  O   ALA A  54     -18.365   4.808   2.664  1.00  0.00           O  
ATOM    836  CB  ALA A  54     -15.208   3.893   3.334  1.00  0.00           C  
ATOM    837  H   ALA A  54     -14.431   5.008   1.260  1.00  0.00           H  
ATOM    838  HA  ALA A  54     -16.583   3.212   1.835  1.00  0.00           H  
ATOM    839  HB1 ALA A  54     -14.192   3.706   2.987  1.00  0.00           H  
ATOM    840  HB2 ALA A  54     -15.214   4.765   3.988  1.00  0.00           H  
ATOM    841  HB3 ALA A  54     -15.571   3.025   3.884  1.00  0.00           H  
ATOM    842  N   ASN A  55     -16.814   6.439   2.436  1.00  0.00           N  
ATOM    843  CA  ASN A  55     -17.748   7.518   2.712  1.00  0.00           C  
ATOM    844  C   ASN A  55     -18.690   7.689   1.518  1.00  0.00           C  
ATOM    845  O   ASN A  55     -19.899   7.836   1.693  1.00  0.00           O  
ATOM    846  CB  ASN A  55     -17.011   8.842   2.925  1.00  0.00           C  
ATOM    847  CG  ASN A  55     -15.659   8.614   3.605  1.00  0.00           C  
ATOM    848  OD1 ASN A  55     -15.444   7.639   4.305  1.00  0.00           O  
ATOM    849  ND2 ASN A  55     -14.764   9.566   3.359  1.00  0.00           N  
ATOM    850  H   ASN A  55     -15.876   6.729   2.252  1.00  0.00           H  
ATOM    851  HA  ASN A  55     -18.273   7.219   3.618  1.00  0.00           H  
ATOM    852  HB2 ASN A  55     -16.861   9.338   1.966  1.00  0.00           H  
ATOM    853  HB3 ASN A  55     -17.622   9.508   3.536  1.00  0.00           H  
ATOM    854 HD21 ASN A  55     -15.005  10.341   2.775  1.00  0.00           H  
ATOM    855 HD22 ASN A  55     -13.849   9.507   3.759  1.00  0.00           H  
ATOM    856  N   GLN A  56     -18.101   7.663   0.332  1.00  0.00           N  
ATOM    857  CA  GLN A  56     -18.873   7.812  -0.890  1.00  0.00           C  
ATOM    858  C   GLN A  56     -18.946   6.480  -1.639  1.00  0.00           C  
ATOM    859  O   GLN A  56     -17.993   6.089  -2.311  1.00  0.00           O  
ATOM    860  CB  GLN A  56     -18.285   8.909  -1.780  1.00  0.00           C  
ATOM    861  CG  GLN A  56     -16.887   8.527  -2.270  1.00  0.00           C  
ATOM    862  CD  GLN A  56     -16.887   8.265  -3.777  1.00  0.00           C  
ATOM    863  OE1 GLN A  56     -17.813   7.698  -4.335  1.00  0.00           O  
ATOM    864  NE2 GLN A  56     -15.801   8.708  -4.404  1.00  0.00           N  
ATOM    865  H   GLN A  56     -17.118   7.543   0.198  1.00  0.00           H  
ATOM    866  HA  GLN A  56     -19.871   8.111  -0.568  1.00  0.00           H  
ATOM    867  HB2 GLN A  56     -18.940   9.080  -2.634  1.00  0.00           H  
ATOM    868  HB3 GLN A  56     -18.236   9.846  -1.224  1.00  0.00           H  
ATOM    869  HG2 GLN A  56     -16.184   9.327  -2.036  1.00  0.00           H  
ATOM    870  HG3 GLN A  56     -16.544   7.637  -1.743  1.00  0.00           H  
ATOM    871 HE21 GLN A  56     -15.077   9.165  -3.887  1.00  0.00           H  
ATOM    872 HE22 GLN A  56     -15.708   8.584  -5.392  1.00  0.00           H  
ATOM    873  N   PRO A  57     -20.116   5.802  -1.493  1.00  0.00           N  
ATOM    874  CA  PRO A  57     -20.326   4.522  -2.147  1.00  0.00           C  
ATOM    875  C   PRO A  57     -20.579   4.706  -3.645  1.00  0.00           C  
ATOM    876  O   PRO A  57     -20.804   5.824  -4.107  1.00  0.00           O  
ATOM    877  CB  PRO A  57     -21.504   3.896  -1.418  1.00  0.00           C  
ATOM    878  CG  PRO A  57     -22.202   5.037  -0.697  1.00  0.00           C  
ATOM    879  CD  PRO A  57     -21.266   6.235  -0.705  1.00  0.00           C  
ATOM    880  HA  PRO A  57     -19.503   3.957  -2.077  1.00  0.00           H  
ATOM    881  HB2 PRO A  57     -22.180   3.404  -2.118  1.00  0.00           H  
ATOM    882  HB3 PRO A  57     -21.167   3.136  -0.713  1.00  0.00           H  
ATOM    883  HG2 PRO A  57     -23.141   5.283  -1.192  1.00  0.00           H  
ATOM    884  HG3 PRO A  57     -22.446   4.750   0.326  1.00  0.00           H  
ATOM    885  HD2 PRO A  57     -21.744   7.108  -1.148  1.00  0.00           H  
ATOM    886  HD3 PRO A  57     -20.971   6.513   0.307  1.00  0.00           H  
ATOM    887  N   GLY A  58     -20.534   3.593  -4.362  1.00  0.00           N  
ATOM    888  CA  GLY A  58     -20.755   3.618  -5.797  1.00  0.00           C  
ATOM    889  C   GLY A  58     -22.198   3.236  -6.136  1.00  0.00           C  
ATOM    890  O   GLY A  58     -22.436   2.247  -6.827  1.00  0.00           O  
ATOM    891  H   GLY A  58     -20.350   2.688  -3.978  1.00  0.00           H  
ATOM    892  HA2 GLY A  58     -20.538   4.613  -6.185  1.00  0.00           H  
ATOM    893  HA3 GLY A  58     -20.068   2.928  -6.287  1.00  0.00           H  
ATOM    894  N   MET A  59     -23.123   4.042  -5.635  1.00  0.00           N  
ATOM    895  CA  MET A  59     -24.535   3.801  -5.875  1.00  0.00           C  
ATOM    896  C   MET A  59     -24.937   4.255  -7.280  1.00  0.00           C  
ATOM    897  O   MET A  59     -26.113   4.207  -7.639  1.00  0.00           O  
ATOM    898  CB  MET A  59     -25.366   4.557  -4.837  1.00  0.00           C  
ATOM    899  CG  MET A  59     -26.250   3.597  -4.038  1.00  0.00           C  
ATOM    900  SD  MET A  59     -27.894   3.560  -4.732  1.00  0.00           S  
ATOM    901  CE  MET A  59     -28.753   4.586  -3.550  1.00  0.00           C  
ATOM    902  H   MET A  59     -22.920   4.845  -5.074  1.00  0.00           H  
ATOM    903  HA  MET A  59     -24.668   2.723  -5.782  1.00  0.00           H  
ATOM    904  HB2 MET A  59     -24.705   5.097  -4.159  1.00  0.00           H  
ATOM    905  HB3 MET A  59     -25.988   5.300  -5.335  1.00  0.00           H  
ATOM    906  HG2 MET A  59     -25.819   2.596  -4.051  1.00  0.00           H  
ATOM    907  HG3 MET A  59     -26.294   3.911  -2.995  1.00  0.00           H  
ATOM    908  HE1 MET A  59     -28.026   5.126  -2.942  1.00  0.00           H  
ATOM    909  HE2 MET A  59     -29.386   5.298  -4.078  1.00  0.00           H  
ATOM    910  HE3 MET A  59     -29.370   3.959  -2.906  1.00  0.00           H  
TER     911      MET A  59                                                      
ATOM    912  N   PRO B 303       7.025  -3.785  11.773  1.00  0.00           N  
ATOM    913  CA  PRO B 303       7.784  -3.764  10.534  1.00  0.00           C  
ATOM    914  C   PRO B 303       7.391  -4.933   9.630  1.00  0.00           C  
ATOM    915  O   PRO B 303       8.027  -5.986   9.658  1.00  0.00           O  
ATOM    916  CB  PRO B 303       9.241  -3.810  10.966  1.00  0.00           C  
ATOM    917  CG  PRO B 303       9.236  -4.323  12.397  1.00  0.00           C  
ATOM    918  CD  PRO B 303       7.810  -4.241  12.916  1.00  0.00           C  
ATOM    919  HA  PRO B 303       7.578  -2.935  10.015  1.00  0.00           H  
ATOM    920  HB2 PRO B 303       9.820  -4.468  10.317  1.00  0.00           H  
ATOM    921  HB3 PRO B 303       9.698  -2.822  10.906  1.00  0.00           H  
ATOM    922  HG2 PRO B 303       9.598  -5.350  12.436  1.00  0.00           H  
ATOM    923  HG3 PRO B 303       9.903  -3.726  13.018  1.00  0.00           H  
ATOM    924  HD2 PRO B 303       7.462  -5.210  13.273  1.00  0.00           H  
ATOM    925  HD3 PRO B 303       7.732  -3.546  13.752  1.00  0.00           H  
ATOM    926  N   THR B 304       6.345  -4.710   8.848  1.00  0.00           N  
ATOM    927  CA  THR B 304       5.860  -5.732   7.936  1.00  0.00           C  
ATOM    928  C   THR B 304       4.933  -6.704   8.670  1.00  0.00           C  
ATOM    929  O   THR B 304       5.077  -6.915   9.873  1.00  0.00           O  
ATOM    930  CB  THR B 304       7.073  -6.412   7.300  1.00  0.00           C  
ATOM    931  OG1 THR B 304       6.692  -6.600   5.940  1.00  0.00           O  
ATOM    932  CG2 THR B 304       7.291  -7.833   7.826  1.00  0.00           C  
ATOM    933  H   THR B 304       5.833  -3.851   8.831  1.00  0.00           H  
ATOM    934  HA  THR B 304       5.266  -5.247   7.161  1.00  0.00           H  
ATOM    935  HB  THR B 304       7.971  -5.808   7.429  1.00  0.00           H  
ATOM    936  HG1 THR B 304       5.951  -7.269   5.882  1.00  0.00           H  
ATOM    937 HG21 THR B 304       7.060  -7.865   8.891  1.00  0.00           H  
ATOM    938 HG22 THR B 304       6.637  -8.522   7.291  1.00  0.00           H  
ATOM    939 HG23 THR B 304       8.330  -8.123   7.670  1.00  0.00           H  
ATOM    940  N   THR B 305       4.003  -7.269   7.914  1.00  0.00           N  
ATOM    941  CA  THR B 305       3.053  -8.213   8.477  1.00  0.00           C  
ATOM    942  C   THR B 305       2.652  -9.254   7.430  1.00  0.00           C  
ATOM    943  O   THR B 305       1.485  -9.632   7.340  1.00  0.00           O  
ATOM    944  CB  THR B 305       1.868  -7.419   9.029  1.00  0.00           C  
ATOM    945  OG1 THR B 305       2.430  -6.159   9.385  1.00  0.00           O  
ATOM    946  CG2 THR B 305       1.351  -7.984  10.354  1.00  0.00           C  
ATOM    947  H   THR B 305       3.893  -7.091   6.936  1.00  0.00           H  
ATOM    948  HA  THR B 305       3.543  -8.749   9.290  1.00  0.00           H  
ATOM    949  HB  THR B 305       1.066  -7.355   8.294  1.00  0.00           H  
ATOM    950  HG1 THR B 305       3.066  -6.271  10.148  1.00  0.00           H  
ATOM    951 HG21 THR B 305       1.586  -9.047  10.412  1.00  0.00           H  
ATOM    952 HG22 THR B 305       1.828  -7.460  11.183  1.00  0.00           H  
ATOM    953 HG23 THR B 305       0.271  -7.847  10.411  1.00  0.00           H  
ATOM    954  N   VAL B 306       3.642  -9.688   6.664  1.00  0.00           N  
ATOM    955  CA  VAL B 306       3.407 -10.678   5.627  1.00  0.00           C  
ATOM    956  C   VAL B 306       4.531 -11.716   5.654  1.00  0.00           C  
ATOM    957  O   VAL B 306       4.655 -12.526   4.737  1.00  0.00           O  
ATOM    958  CB  VAL B 306       3.264  -9.989   4.268  1.00  0.00           C  
ATOM    959  CG1 VAL B 306       1.994  -9.137   4.217  1.00  0.00           C  
ATOM    960  CG2 VAL B 306       4.501  -9.149   3.946  1.00  0.00           C  
ATOM    961  H   VAL B 306       4.589  -9.376   6.743  1.00  0.00           H  
ATOM    962  HA  VAL B 306       2.464 -11.175   5.854  1.00  0.00           H  
ATOM    963  HB  VAL B 306       3.178 -10.764   3.507  1.00  0.00           H  
ATOM    964 HG11 VAL B 306       1.681  -8.890   5.232  1.00  0.00           H  
ATOM    965 HG12 VAL B 306       2.195  -8.219   3.665  1.00  0.00           H  
ATOM    966 HG13 VAL B 306       1.202  -9.695   3.718  1.00  0.00           H  
ATOM    967 HG21 VAL B 306       5.395  -9.765   4.046  1.00  0.00           H  
ATOM    968 HG22 VAL B 306       4.431  -8.774   2.925  1.00  0.00           H  
ATOM    969 HG23 VAL B 306       4.560  -8.309   4.638  1.00  0.00           H  
ATOM    970  N   GLU B 307       5.320 -11.659   6.717  1.00  0.00           N  
ATOM    971  CA  GLU B 307       6.429 -12.584   6.876  1.00  0.00           C  
ATOM    972  C   GLU B 307       5.908 -14.011   7.058  1.00  0.00           C  
ATOM    973  O   GLU B 307       5.013 -14.250   7.867  1.00  0.00           O  
ATOM    974  CB  GLU B 307       7.322 -12.173   8.049  1.00  0.00           C  
ATOM    975  CG  GLU B 307       6.517 -12.088   9.347  1.00  0.00           C  
ATOM    976  CD  GLU B 307       7.443 -12.055  10.565  1.00  0.00           C  
ATOM    977  OE1 GLU B 307       8.520 -12.670  10.542  1.00  0.00           O  
ATOM    978  OE2 GLU B 307       7.009 -11.359  11.561  1.00  0.00           O  
ATOM    979  H   GLU B 307       5.212 -10.997   7.459  1.00  0.00           H  
ATOM    980  HA  GLU B 307       7.000 -12.513   5.951  1.00  0.00           H  
ATOM    981  HB2 GLU B 307       8.131 -12.894   8.165  1.00  0.00           H  
ATOM    982  HB3 GLU B 307       7.783 -11.208   7.839  1.00  0.00           H  
ATOM    983  HG2 GLU B 307       5.894 -11.193   9.335  1.00  0.00           H  
ATOM    984  HG3 GLU B 307       5.845 -12.943   9.420  1.00  0.00           H  
ATOM    985  HE2 GLU B 307       6.950 -10.395  11.304  1.00  0.00           H  
ATOM    986  N   GLY B 308       6.491 -14.922   6.292  1.00  0.00           N  
ATOM    987  CA  GLY B 308       6.097 -16.318   6.359  1.00  0.00           C  
ATOM    988  C   GLY B 308       5.175 -16.684   5.193  1.00  0.00           C  
ATOM    989  O   GLY B 308       4.960 -17.862   4.913  1.00  0.00           O  
ATOM    990  H   GLY B 308       7.219 -14.719   5.637  1.00  0.00           H  
ATOM    991  HA2 GLY B 308       6.984 -16.952   6.338  1.00  0.00           H  
ATOM    992  HA3 GLY B 308       5.589 -16.512   7.303  1.00  0.00           H  
ATOM    993  N   ARG B 309       4.655 -15.651   4.546  1.00  0.00           N  
ATOM    994  CA  ARG B 309       3.761 -15.849   3.418  1.00  0.00           C  
ATOM    995  C   ARG B 309       4.435 -15.395   2.121  1.00  0.00           C  
ATOM    996  O   ARG B 309       4.801 -16.221   1.286  1.00  0.00           O  
ATOM    997  CB  ARG B 309       2.457 -15.072   3.605  1.00  0.00           C  
ATOM    998  CG  ARG B 309       1.824 -15.382   4.964  1.00  0.00           C  
ATOM    999  CD  ARG B 309       2.489 -14.570   6.077  1.00  0.00           C  
ATOM   1000  NE  ARG B 309       1.484 -13.716   6.749  1.00  0.00           N  
ATOM   1001  CZ  ARG B 309       0.685 -14.136   7.753  1.00  0.00           C  
ATOM   1002  NH1 ARG B 309       0.767 -15.403   8.210  1.00  0.00           N  
ATOM   1003  NH2 ARG B 309      -0.177 -13.287   8.282  1.00  0.00           N  
ATOM   1004  H   ARG B 309       4.835 -14.696   4.780  1.00  0.00           H  
ATOM   1005  HA  ARG B 309       3.563 -16.921   3.403  1.00  0.00           H  
ATOM   1006  HB2 ARG B 309       2.652 -14.002   3.527  1.00  0.00           H  
ATOM   1007  HB3 ARG B 309       1.759 -15.327   2.808  1.00  0.00           H  
ATOM   1008  HG2 ARG B 309       0.758 -15.158   4.932  1.00  0.00           H  
ATOM   1009  HG3 ARG B 309       1.920 -16.446   5.179  1.00  0.00           H  
ATOM   1010  HD2 ARG B 309       2.952 -15.240   6.800  1.00  0.00           H  
ATOM   1011  HD3 ARG B 309       3.284 -13.951   5.661  1.00  0.00           H  
ATOM   1012  HE  ARG B 309       1.391 -12.769   6.441  1.00  0.00           H  
ATOM   1013 HH11 ARG B 309       1.424 -16.039   7.804  1.00  0.00           H  
ATOM   1014 HH12 ARG B 309       0.172 -15.706   8.954  1.00  0.00           H  
ATOM   1015 HH22 ARG B 309      -0.803 -13.518   9.027  1.00  0.00           H  
ATOM   1016  N   ASN B 310       4.578 -14.084   1.993  1.00  0.00           N  
ATOM   1017  CA  ASN B 310       5.201 -13.511   0.812  1.00  0.00           C  
ATOM   1018  C   ASN B 310       4.387 -13.893  -0.425  1.00  0.00           C  
ATOM   1019  O   ASN B 310       4.058 -15.063  -0.620  1.00  0.00           O  
ATOM   1020  CB  ASN B 310       6.623 -14.044   0.626  1.00  0.00           C  
ATOM   1021  CG  ASN B 310       7.041 -13.990  -0.845  1.00  0.00           C  
ATOM   1022  OD1 ASN B 310       6.876 -14.935  -1.599  1.00  0.00           O  
ATOM   1023  ND2 ASN B 310       7.588 -12.834  -1.209  1.00  0.00           N  
ATOM   1024  H   ASN B 310       4.277 -13.420   2.677  1.00  0.00           H  
ATOM   1025  HA  ASN B 310       5.212 -12.435   0.988  1.00  0.00           H  
ATOM   1026  HB2 ASN B 310       7.317 -13.457   1.227  1.00  0.00           H  
ATOM   1027  HB3 ASN B 310       6.680 -15.071   0.986  1.00  0.00           H  
ATOM   1028 HD21 ASN B 310       7.694 -12.098  -0.540  1.00  0.00           H  
ATOM   1029 HD22 ASN B 310       7.894 -12.701  -2.152  1.00  0.00           H  
ATOM   1030  N   ASP B 311       4.084 -12.885  -1.230  1.00  0.00           N  
ATOM   1031  CA  ASP B 311       3.315 -13.101  -2.443  1.00  0.00           C  
ATOM   1032  C   ASP B 311       2.578 -11.811  -2.811  1.00  0.00           C  
ATOM   1033  O   ASP B 311       2.305 -10.980  -1.946  1.00  0.00           O  
ATOM   1034  CB  ASP B 311       2.271 -14.202  -2.245  1.00  0.00           C  
ATOM   1035  CG  ASP B 311       2.670 -15.576  -2.788  1.00  0.00           C  
ATOM   1036  OD1 ASP B 311       3.786 -15.763  -3.295  1.00  0.00           O  
ATOM   1037  OD2 ASP B 311       1.767 -16.490  -2.673  1.00  0.00           O  
ATOM   1038  H   ASP B 311       4.355 -11.937  -1.064  1.00  0.00           H  
ATOM   1039  HA  ASP B 311       4.045 -13.393  -3.198  1.00  0.00           H  
ATOM   1040  HB2 ASP B 311       2.062 -14.296  -1.180  1.00  0.00           H  
ATOM   1041  HB3 ASP B 311       1.343 -13.893  -2.726  1.00  0.00           H  
ATOM   1042  HD2 ASP B 311       1.264 -16.369  -1.817  1.00  0.00           H  
ATOM   1043  N   GLU B 312       2.276 -11.685  -4.095  1.00  0.00           N  
ATOM   1044  CA  GLU B 312       1.576 -10.511  -4.587  1.00  0.00           C  
ATOM   1045  C   GLU B 312       0.647  -9.955  -3.506  1.00  0.00           C  
ATOM   1046  O   GLU B 312       0.654  -8.755  -3.234  1.00  0.00           O  
ATOM   1047  CB  GLU B 312       0.799 -10.832  -5.865  1.00  0.00           C  
ATOM   1048  CG  GLU B 312      -0.032  -9.630  -6.318  1.00  0.00           C  
ATOM   1049  CD  GLU B 312      -1.192 -10.071  -7.213  1.00  0.00           C  
ATOM   1050  OE1 GLU B 312      -1.001 -10.275  -8.421  1.00  0.00           O  
ATOM   1051  OE2 GLU B 312      -2.326 -10.201  -6.611  1.00  0.00           O  
ATOM   1052  H   GLU B 312       2.502 -12.366  -4.792  1.00  0.00           H  
ATOM   1053  HA  GLU B 312       2.355  -9.784  -4.816  1.00  0.00           H  
ATOM   1054  HB2 GLU B 312       1.493 -11.117  -6.655  1.00  0.00           H  
ATOM   1055  HB3 GLU B 312       0.144 -11.686  -5.692  1.00  0.00           H  
ATOM   1056  HG2 GLU B 312      -0.420  -9.102  -5.447  1.00  0.00           H  
ATOM   1057  HG3 GLU B 312       0.603  -8.928  -6.859  1.00  0.00           H  
ATOM   1058  HE2 GLU B 312      -2.352 -11.068  -6.115  1.00  0.00           H  
ATOM   1059  N   LYS B 313      -0.130 -10.853  -2.919  1.00  0.00           N  
ATOM   1060  CA  LYS B 313      -1.062 -10.466  -1.873  1.00  0.00           C  
ATOM   1061  C   LYS B 313      -0.282  -9.916  -0.678  1.00  0.00           C  
ATOM   1062  O   LYS B 313      -0.538  -8.802  -0.225  1.00  0.00           O  
ATOM   1063  CB  LYS B 313      -1.985 -11.634  -1.520  1.00  0.00           C  
ATOM   1064  CG  LYS B 313      -1.887 -11.981  -0.033  1.00  0.00           C  
ATOM   1065  CD  LYS B 313      -0.905 -13.131   0.198  1.00  0.00           C  
ATOM   1066  CE  LYS B 313      -0.152 -12.952   1.518  1.00  0.00           C  
ATOM   1067  NZ  LYS B 313      -0.772 -13.769   2.584  1.00  0.00           N  
ATOM   1068  H   LYS B 313      -0.130 -11.826  -3.146  1.00  0.00           H  
ATOM   1069  HA  LYS B 313      -1.689  -9.669  -2.273  1.00  0.00           H  
ATOM   1070  HB2 LYS B 313      -3.015 -11.378  -1.770  1.00  0.00           H  
ATOM   1071  HB3 LYS B 313      -1.720 -12.506  -2.119  1.00  0.00           H  
ATOM   1072  HG2 LYS B 313      -1.564 -11.104   0.527  1.00  0.00           H  
ATOM   1073  HG3 LYS B 313      -2.872 -12.256   0.345  1.00  0.00           H  
ATOM   1074  HD2 LYS B 313      -1.445 -14.078   0.209  1.00  0.00           H  
ATOM   1075  HD3 LYS B 313      -0.195 -13.179  -0.627  1.00  0.00           H  
ATOM   1076  HE2 LYS B 313       0.891 -13.241   1.390  1.00  0.00           H  
ATOM   1077  HE3 LYS B 313      -0.158 -11.900   1.807  1.00  0.00           H  
ATOM   1078  N   ALA B 314       0.654 -10.723  -0.201  1.00  0.00           N  
ATOM   1079  CA  ALA B 314       1.474 -10.331   0.933  1.00  0.00           C  
ATOM   1080  C   ALA B 314       2.182  -9.013   0.614  1.00  0.00           C  
ATOM   1081  O   ALA B 314       2.405  -8.192   1.502  1.00  0.00           O  
ATOM   1082  CB  ALA B 314       2.457 -11.455   1.266  1.00  0.00           C  
ATOM   1083  H   ALA B 314       0.856 -11.628  -0.576  1.00  0.00           H  
ATOM   1084  HA  ALA B 314       0.811 -10.180   1.785  1.00  0.00           H  
ATOM   1085  HB1 ALA B 314       2.431 -12.206   0.476  1.00  0.00           H  
ATOM   1086  HB2 ALA B 314       3.464 -11.046   1.345  1.00  0.00           H  
ATOM   1087  HB3 ALA B 314       2.175 -11.915   2.214  1.00  0.00           H  
ATOM   1088  N   LEU B 315       2.517  -8.851  -0.658  1.00  0.00           N  
ATOM   1089  CA  LEU B 315       3.195  -7.647  -1.106  1.00  0.00           C  
ATOM   1090  C   LEU B 315       2.371  -6.422  -0.703  1.00  0.00           C  
ATOM   1091  O   LEU B 315       2.866  -5.539  -0.006  1.00  0.00           O  
ATOM   1092  CB  LEU B 315       3.489  -7.724  -2.606  1.00  0.00           C  
ATOM   1093  CG  LEU B 315       4.812  -8.386  -2.996  1.00  0.00           C  
ATOM   1094  CD1 LEU B 315       5.999  -7.652  -2.370  1.00  0.00           C  
ATOM   1095  CD2 LEU B 315       4.806  -9.874  -2.641  1.00  0.00           C  
ATOM   1096  H   LEU B 315       2.332  -9.524  -1.375  1.00  0.00           H  
ATOM   1097  HA  LEU B 315       4.155  -7.602  -0.591  1.00  0.00           H  
ATOM   1098  HB2 LEU B 315       2.677  -8.268  -3.088  1.00  0.00           H  
ATOM   1099  HB3 LEU B 315       3.479  -6.712  -3.010  1.00  0.00           H  
ATOM   1100  HG  LEU B 315       4.924  -8.314  -4.078  1.00  0.00           H  
ATOM   1101 HD11 LEU B 315       5.905  -6.582  -2.558  1.00  0.00           H  
ATOM   1102 HD12 LEU B 315       6.012  -7.832  -1.295  1.00  0.00           H  
ATOM   1103 HD13 LEU B 315       6.927  -8.018  -2.811  1.00  0.00           H  
ATOM   1104 HD21 LEU B 315       4.229 -10.028  -1.729  1.00  0.00           H  
ATOM   1105 HD22 LEU B 315       4.356 -10.441  -3.456  1.00  0.00           H  
ATOM   1106 HD23 LEU B 315       5.830 -10.214  -2.484  1.00  0.00           H  
ATOM   1107  N   LEU B 316       1.127  -6.410  -1.159  1.00  0.00           N  
ATOM   1108  CA  LEU B 316       0.230  -5.308  -0.855  1.00  0.00           C  
ATOM   1109  C   LEU B 316      -0.140  -5.353   0.629  1.00  0.00           C  
ATOM   1110  O   LEU B 316       0.032  -4.367   1.345  1.00  0.00           O  
ATOM   1111  CB  LEU B 316      -0.980  -5.329  -1.791  1.00  0.00           C  
ATOM   1112  CG  LEU B 316      -0.831  -6.169  -3.062  1.00  0.00           C  
ATOM   1113  CD1 LEU B 316      -1.771  -7.375  -3.035  1.00  0.00           C  
ATOM   1114  CD2 LEU B 316      -1.035  -5.311  -4.313  1.00  0.00           C  
ATOM   1115  H   LEU B 316       0.732  -7.133  -1.726  1.00  0.00           H  
ATOM   1116  HA  LEU B 316       0.771  -4.383  -1.049  1.00  0.00           H  
ATOM   1117  HB2 LEU B 316      -1.840  -5.700  -1.234  1.00  0.00           H  
ATOM   1118  HB3 LEU B 316      -1.207  -4.303  -2.082  1.00  0.00           H  
ATOM   1119  HG  LEU B 316       0.188  -6.555  -3.099  1.00  0.00           H  
ATOM   1120 HD11 LEU B 316      -1.852  -7.750  -2.014  1.00  0.00           H  
ATOM   1121 HD12 LEU B 316      -2.757  -7.077  -3.391  1.00  0.00           H  
ATOM   1122 HD13 LEU B 316      -1.374  -8.160  -3.679  1.00  0.00           H  
ATOM   1123 HD21 LEU B 316      -1.540  -4.385  -4.040  1.00  0.00           H  
ATOM   1124 HD22 LEU B 316      -0.066  -5.080  -4.756  1.00  0.00           H  
ATOM   1125 HD23 LEU B 316      -1.643  -5.859  -5.033  1.00  0.00           H  
ATOM   1126  N   GLU B 317      -0.641  -6.506   1.047  1.00  0.00           N  
ATOM   1127  CA  GLU B 317      -1.037  -6.691   2.432  1.00  0.00           C  
ATOM   1128  C   GLU B 317      -0.043  -5.997   3.366  1.00  0.00           C  
ATOM   1129  O   GLU B 317      -0.429  -5.471   4.408  1.00  0.00           O  
ATOM   1130  CB  GLU B 317      -1.163  -8.178   2.772  1.00  0.00           C  
ATOM   1131  CG  GLU B 317      -2.290  -8.830   1.970  1.00  0.00           C  
ATOM   1132  CD  GLU B 317      -3.659  -8.437   2.529  1.00  0.00           C  
ATOM   1133  OE1 GLU B 317      -3.838  -8.389   3.755  1.00  0.00           O  
ATOM   1134  OE2 GLU B 317      -4.556  -8.176   1.640  1.00  0.00           O  
ATOM   1135  H   GLU B 317      -0.778  -7.302   0.458  1.00  0.00           H  
ATOM   1136  HA  GLU B 317      -2.016  -6.221   2.519  1.00  0.00           H  
ATOM   1137  HB2 GLU B 317      -0.221  -8.684   2.561  1.00  0.00           H  
ATOM   1138  HB3 GLU B 317      -1.355  -8.296   3.839  1.00  0.00           H  
ATOM   1139  HG2 GLU B 317      -2.220  -8.528   0.925  1.00  0.00           H  
ATOM   1140  HG3 GLU B 317      -2.180  -9.914   1.997  1.00  0.00           H  
ATOM   1141  HE2 GLU B 317      -4.136  -7.724   0.853  1.00  0.00           H  
ATOM   1142  N   GLN B 318       1.217  -6.020   2.958  1.00  0.00           N  
ATOM   1143  CA  GLN B 318       2.270  -5.399   3.744  1.00  0.00           C  
ATOM   1144  C   GLN B 318       2.159  -3.875   3.671  1.00  0.00           C  
ATOM   1145  O   GLN B 318       2.210  -3.195   4.695  1.00  0.00           O  
ATOM   1146  CB  GLN B 318       3.650  -5.872   3.283  1.00  0.00           C  
ATOM   1147  CG  GLN B 318       4.759  -5.202   4.097  1.00  0.00           C  
ATOM   1148  CD  GLN B 318       6.075  -5.180   3.317  1.00  0.00           C  
ATOM   1149  OE1 GLN B 318       6.738  -6.188   3.139  1.00  0.00           O  
ATOM   1150  NE2 GLN B 318       6.414  -3.977   2.863  1.00  0.00           N  
ATOM   1151  H   GLN B 318       1.523  -6.450   2.108  1.00  0.00           H  
ATOM   1152  HA  GLN B 318       2.101  -5.733   4.768  1.00  0.00           H  
ATOM   1153  HB2 GLN B 318       3.721  -6.954   3.387  1.00  0.00           H  
ATOM   1154  HB3 GLN B 318       3.782  -5.644   2.226  1.00  0.00           H  
ATOM   1155  HG2 GLN B 318       4.465  -4.183   4.350  1.00  0.00           H  
ATOM   1156  HG3 GLN B 318       4.898  -5.736   5.037  1.00  0.00           H  
ATOM   1157 HE21 GLN B 318       5.825  -3.189   3.044  1.00  0.00           H  
ATOM   1158 HE22 GLN B 318       7.259  -3.860   2.340  1.00  0.00           H  
ATOM   1159  N   LEU B 319       2.010  -3.383   2.450  1.00  0.00           N  
ATOM   1160  CA  LEU B 319       1.892  -1.951   2.229  1.00  0.00           C  
ATOM   1161  C   LEU B 319       0.519  -1.478   2.709  1.00  0.00           C  
ATOM   1162  O   LEU B 319       0.419  -0.496   3.443  1.00  0.00           O  
ATOM   1163  CB  LEU B 319       2.184  -1.609   0.767  1.00  0.00           C  
ATOM   1164  CG  LEU B 319       1.240  -0.597   0.113  1.00  0.00           C  
ATOM   1165  CD1 LEU B 319       1.437   0.799   0.707  1.00  0.00           C  
ATOM   1166  CD2 LEU B 319       1.401  -0.601  -1.408  1.00  0.00           C  
ATOM   1167  H   LEU B 319       1.970  -3.943   1.622  1.00  0.00           H  
ATOM   1168  HA  LEU B 319       2.657  -1.463   2.834  1.00  0.00           H  
ATOM   1169  HB2 LEU B 319       3.201  -1.222   0.701  1.00  0.00           H  
ATOM   1170  HB3 LEU B 319       2.156  -2.530   0.186  1.00  0.00           H  
ATOM   1171  HG  LEU B 319       0.215  -0.898   0.330  1.00  0.00           H  
ATOM   1172 HD11 LEU B 319       2.503   1.009   0.797  1.00  0.00           H  
ATOM   1173 HD12 LEU B 319       0.975   1.540   0.054  1.00  0.00           H  
ATOM   1174 HD13 LEU B 319       0.974   0.843   1.692  1.00  0.00           H  
ATOM   1175 HD21 LEU B 319       1.224  -1.607  -1.790  1.00  0.00           H  
ATOM   1176 HD22 LEU B 319       0.682   0.088  -1.851  1.00  0.00           H  
ATOM   1177 HD23 LEU B 319       2.412  -0.287  -1.668  1.00  0.00           H  
ATOM   1178  N   VAL B 320      -0.505  -2.197   2.274  1.00  0.00           N  
ATOM   1179  CA  VAL B 320      -1.868  -1.862   2.651  1.00  0.00           C  
ATOM   1180  C   VAL B 320      -1.993  -1.890   4.175  1.00  0.00           C  
ATOM   1181  O   VAL B 320      -2.704  -1.072   4.758  1.00  0.00           O  
ATOM   1182  CB  VAL B 320      -2.850  -2.806   1.953  1.00  0.00           C  
ATOM   1183  CG1 VAL B 320      -2.377  -3.142   0.538  1.00  0.00           C  
ATOM   1184  CG2 VAL B 320      -3.066  -4.078   2.776  1.00  0.00           C  
ATOM   1185  H   VAL B 320      -0.415  -2.994   1.677  1.00  0.00           H  
ATOM   1186  HA  VAL B 320      -2.067  -0.850   2.300  1.00  0.00           H  
ATOM   1187  HB  VAL B 320      -3.809  -2.293   1.873  1.00  0.00           H  
ATOM   1188 HG11 VAL B 320      -1.525  -2.513   0.281  1.00  0.00           H  
ATOM   1189 HG12 VAL B 320      -2.081  -4.190   0.493  1.00  0.00           H  
ATOM   1190 HG13 VAL B 320      -3.187  -2.963  -0.169  1.00  0.00           H  
ATOM   1191 HG21 VAL B 320      -2.127  -4.372   3.244  1.00  0.00           H  
ATOM   1192 HG22 VAL B 320      -3.813  -3.890   3.547  1.00  0.00           H  
ATOM   1193 HG23 VAL B 320      -3.412  -4.879   2.122  1.00  0.00           H  
ATOM   1194  N   SER B 321      -1.292  -2.838   4.778  1.00  0.00           N  
ATOM   1195  CA  SER B 321      -1.315  -2.983   6.223  1.00  0.00           C  
ATOM   1196  C   SER B 321      -0.726  -1.735   6.884  1.00  0.00           C  
ATOM   1197  O   SER B 321      -1.361  -1.123   7.741  1.00  0.00           O  
ATOM   1198  CB  SER B 321      -0.547  -4.230   6.665  1.00  0.00           C  
ATOM   1199  OG  SER B 321      -0.233  -4.199   8.055  1.00  0.00           O  
ATOM   1200  H   SER B 321      -0.716  -3.499   4.296  1.00  0.00           H  
ATOM   1201  HA  SER B 321      -2.367  -3.093   6.485  1.00  0.00           H  
ATOM   1202  HB2 SER B 321      -1.141  -5.118   6.447  1.00  0.00           H  
ATOM   1203  HB3 SER B 321       0.373  -4.313   6.087  1.00  0.00           H  
ATOM   1204  HG  SER B 321      -1.069  -4.275   8.596  1.00  0.00           H  
ATOM   1205  N   PHE B 322       0.482  -1.395   6.459  1.00  0.00           N  
ATOM   1206  CA  PHE B 322       1.165  -0.231   6.999  1.00  0.00           C  
ATOM   1207  C   PHE B 322       0.358   1.044   6.746  1.00  0.00           C  
ATOM   1208  O   PHE B 322       0.370   1.963   7.563  1.00  0.00           O  
ATOM   1209  CB  PHE B 322       2.507  -0.123   6.272  1.00  0.00           C  
ATOM   1210  CG  PHE B 322       2.858   1.296   5.820  1.00  0.00           C  
ATOM   1211  CD1 PHE B 322       2.385   1.768   4.635  1.00  0.00           C  
ATOM   1212  CD2 PHE B 322       3.642   2.085   6.602  1.00  0.00           C  
ATOM   1213  CE1 PHE B 322       2.710   3.085   4.215  1.00  0.00           C  
ATOM   1214  CE2 PHE B 322       3.967   3.402   6.182  1.00  0.00           C  
ATOM   1215  CZ  PHE B 322       3.494   3.874   4.997  1.00  0.00           C  
ATOM   1216  H   PHE B 322       0.992  -1.898   5.762  1.00  0.00           H  
ATOM   1217  HA  PHE B 322       1.269  -0.386   8.073  1.00  0.00           H  
ATOM   1218  HB2 PHE B 322       3.295  -0.488   6.931  1.00  0.00           H  
ATOM   1219  HB3 PHE B 322       2.491  -0.777   5.401  1.00  0.00           H  
ATOM   1220  HD1 PHE B 322       1.756   1.136   4.008  1.00  0.00           H  
ATOM   1221  HD2 PHE B 322       4.021   1.707   7.551  1.00  0.00           H  
ATOM   1222  HE1 PHE B 322       2.331   3.463   3.266  1.00  0.00           H  
ATOM   1223  HE2 PHE B 322       4.595   4.035   6.809  1.00  0.00           H  
ATOM   1224  HZ  PHE B 322       3.744   4.885   4.675  1.00  0.00           H  
ATOM   1225  N   LEU B 323      -0.325   1.059   5.610  1.00  0.00           N  
ATOM   1226  CA  LEU B 323      -1.136   2.206   5.239  1.00  0.00           C  
ATOM   1227  C   LEU B 323      -2.348   2.290   6.169  1.00  0.00           C  
ATOM   1228  O   LEU B 323      -2.711   3.373   6.625  1.00  0.00           O  
ATOM   1229  CB  LEU B 323      -1.503   2.145   3.755  1.00  0.00           C  
ATOM   1230  CG  LEU B 323      -0.629   2.976   2.814  1.00  0.00           C  
ATOM   1231  CD1 LEU B 323      -1.280   3.109   1.435  1.00  0.00           C  
ATOM   1232  CD2 LEU B 323      -0.304   4.340   3.428  1.00  0.00           C  
ATOM   1233  H   LEU B 323      -0.329   0.307   4.951  1.00  0.00           H  
ATOM   1234  HA  LEU B 323      -0.527   3.098   5.384  1.00  0.00           H  
ATOM   1235  HB2 LEU B 323      -1.461   1.105   3.433  1.00  0.00           H  
ATOM   1236  HB3 LEU B 323      -2.536   2.473   3.643  1.00  0.00           H  
ATOM   1237  HG  LEU B 323       0.317   2.453   2.674  1.00  0.00           H  
ATOM   1238 HD11 LEU B 323      -2.035   2.332   1.314  1.00  0.00           H  
ATOM   1239 HD12 LEU B 323      -1.749   4.089   1.348  1.00  0.00           H  
ATOM   1240 HD13 LEU B 323      -0.519   3.000   0.662  1.00  0.00           H  
ATOM   1241 HD21 LEU B 323      -1.084   4.614   4.138  1.00  0.00           H  
ATOM   1242 HD22 LEU B 323       0.654   4.286   3.944  1.00  0.00           H  
ATOM   1243 HD23 LEU B 323      -0.250   5.090   2.639  1.00  0.00           H  
ATOM   1244  N   SER B 324      -2.940   1.132   6.423  1.00  0.00           N  
ATOM   1245  CA  SER B 324      -4.104   1.061   7.291  1.00  0.00           C  
ATOM   1246  C   SER B 324      -3.799   1.735   8.630  1.00  0.00           C  
ATOM   1247  O   SER B 324      -4.591   2.542   9.117  1.00  0.00           O  
ATOM   1248  CB  SER B 324      -4.537  -0.389   7.513  1.00  0.00           C  
ATOM   1249  OG  SER B 324      -5.496  -0.813   6.548  1.00  0.00           O  
ATOM   1250  H   SER B 324      -2.638   0.256   6.049  1.00  0.00           H  
ATOM   1251  HA  SER B 324      -4.891   1.599   6.762  1.00  0.00           H  
ATOM   1252  HB2 SER B 324      -3.664  -1.040   7.468  1.00  0.00           H  
ATOM   1253  HB3 SER B 324      -4.960  -0.492   8.513  1.00  0.00           H  
ATOM   1254  HG  SER B 324      -6.421  -0.636   6.883  1.00  0.00           H  
ATOM   1255  N   GLY B 325      -2.651   1.380   9.188  1.00  0.00           N  
ATOM   1256  CA  GLY B 325      -2.233   1.941  10.462  1.00  0.00           C  
ATOM   1257  C   GLY B 325      -1.193   3.045  10.260  1.00  0.00           C  
ATOM   1258  O   GLY B 325      -0.101   2.985  10.823  1.00  0.00           O  
ATOM   1259  H   GLY B 325      -2.013   0.724   8.785  1.00  0.00           H  
ATOM   1260  HA2 GLY B 325      -3.099   2.344  10.987  1.00  0.00           H  
ATOM   1261  HA3 GLY B 325      -1.816   1.154  11.090  1.00  0.00           H  
ATOM   1262  N   LYS B 326      -1.568   4.027   9.454  1.00  0.00           N  
ATOM   1263  CA  LYS B 326      -0.681   5.143   9.170  1.00  0.00           C  
ATOM   1264  C   LYS B 326      -0.019   5.605  10.470  1.00  0.00           C  
ATOM   1265  O   LYS B 326      -0.704   5.913  11.444  1.00  0.00           O  
ATOM   1266  CB  LYS B 326      -1.435   6.253   8.435  1.00  0.00           C  
ATOM   1267  CG  LYS B 326      -0.474   7.342   7.953  1.00  0.00           C  
ATOM   1268  CD  LYS B 326       0.737   6.729   7.246  1.00  0.00           C  
ATOM   1269  CE  LYS B 326       0.298   5.800   6.113  1.00  0.00           C  
ATOM   1270  NZ  LYS B 326      -0.178   6.585   4.952  1.00  0.00           N  
ATOM   1271  H   LYS B 326      -2.458   4.069   8.999  1.00  0.00           H  
ATOM   1272  HA  LYS B 326       0.095   4.780   8.497  1.00  0.00           H  
ATOM   1273  HB2 LYS B 326      -1.971   5.833   7.585  1.00  0.00           H  
ATOM   1274  HB3 LYS B 326      -2.183   6.690   9.098  1.00  0.00           H  
ATOM   1275  HG2 LYS B 326      -0.995   8.015   7.272  1.00  0.00           H  
ATOM   1276  HG3 LYS B 326      -0.141   7.940   8.801  1.00  0.00           H  
ATOM   1277  HD2 LYS B 326       1.368   7.523   6.846  1.00  0.00           H  
ATOM   1278  HD3 LYS B 326       1.339   6.174   7.964  1.00  0.00           H  
ATOM   1279  HE2 LYS B 326       1.132   5.165   5.812  1.00  0.00           H  
ATOM   1280  HE3 LYS B 326      -0.495   5.140   6.462  1.00  0.00           H  
ATOM   1281  N   ASP B 327       1.305   5.639  10.442  1.00  0.00           N  
ATOM   1282  CA  ASP B 327       2.067   6.059  11.606  1.00  0.00           C  
ATOM   1283  C   ASP B 327       2.036   7.585  11.707  1.00  0.00           C  
ATOM   1284  O   ASP B 327       1.994   8.137  12.806  1.00  0.00           O  
ATOM   1285  CB  ASP B 327       3.529   5.622  11.493  1.00  0.00           C  
ATOM   1286  CG  ASP B 327       3.744   4.116  11.331  1.00  0.00           C  
ATOM   1287  OD1 ASP B 327       3.538   3.336  12.274  1.00  0.00           O  
ATOM   1288  OD2 ASP B 327       4.145   3.745  10.163  1.00  0.00           O  
ATOM   1289  H   ASP B 327       1.854   5.387   9.646  1.00  0.00           H  
ATOM   1290  HA  ASP B 327       1.584   5.574  12.454  1.00  0.00           H  
ATOM   1291  HB2 ASP B 327       3.981   6.132  10.642  1.00  0.00           H  
ATOM   1292  HB3 ASP B 327       4.062   5.956  12.384  1.00  0.00           H  
ATOM   1293  HD2 ASP B 327       4.718   4.456   9.756  1.00  0.00           H  
ATOM   1294  N   GLU B 328       2.058   8.224  10.547  1.00  0.00           N  
ATOM   1295  CA  GLU B 328       2.033   9.676  10.491  1.00  0.00           C  
ATOM   1296  C   GLU B 328       0.964  10.225  11.439  1.00  0.00           C  
ATOM   1297  O   GLU B 328       1.081  11.348  11.927  1.00  0.00           O  
ATOM   1298  CB  GLU B 328       1.800  10.166   9.060  1.00  0.00           C  
ATOM   1299  CG  GLU B 328       2.882   9.636   8.117  1.00  0.00           C  
ATOM   1300  CD  GLU B 328       4.280   9.977   8.639  1.00  0.00           C  
ATOM   1301  OE1 GLU B 328       4.655  11.158   8.681  1.00  0.00           O  
ATOM   1302  OE2 GLU B 328       4.985   8.963   9.011  1.00  0.00           O  
ATOM   1303  H   GLU B 328       2.092   7.767   9.658  1.00  0.00           H  
ATOM   1304  HA  GLU B 328       3.021   9.995  10.822  1.00  0.00           H  
ATOM   1305  HB2 GLU B 328       0.820   9.838   8.715  1.00  0.00           H  
ATOM   1306  HB3 GLU B 328       1.798  11.255   9.041  1.00  0.00           H  
ATOM   1307  HG2 GLU B 328       2.783   8.555   8.014  1.00  0.00           H  
ATOM   1308  HG3 GLU B 328       2.746  10.065   7.125  1.00  0.00           H  
ATOM   1309  HE2 GLU B 328       4.816   8.187   8.402  1.00  0.00           H  
ATOM   1310  N   THR B 329      -0.052   9.407  11.670  1.00  0.00           N  
ATOM   1311  CA  THR B 329      -1.140   9.797  12.551  1.00  0.00           C  
ATOM   1312  C   THR B 329      -0.590  10.317  13.881  1.00  0.00           C  
ATOM   1313  O   THR B 329      -1.184  11.198  14.500  1.00  0.00           O  
ATOM   1314  CB  THR B 329      -2.075   8.596  12.708  1.00  0.00           C  
ATOM   1315  OG1 THR B 329      -3.267   8.993  12.036  1.00  0.00           O  
ATOM   1316  CG2 THR B 329      -2.518   8.384  14.157  1.00  0.00           C  
ATOM   1317  H   THR B 329      -0.139   8.495  11.269  1.00  0.00           H  
ATOM   1318  HA  THR B 329      -1.681  10.621  12.085  1.00  0.00           H  
ATOM   1319  HB  THR B 329      -1.618   7.692  12.305  1.00  0.00           H  
ATOM   1320  HG1 THR B 329      -3.190   8.796  11.058  1.00  0.00           H  
ATOM   1321 HG21 THR B 329      -2.736   9.349  14.615  1.00  0.00           H  
ATOM   1322 HG22 THR B 329      -3.412   7.762  14.177  1.00  0.00           H  
ATOM   1323 HG23 THR B 329      -1.720   7.891  14.713  1.00  0.00           H  
ATOM   1324  N   GLU B 330       0.538   9.749  14.280  1.00  0.00           N  
ATOM   1325  CA  GLU B 330       1.175  10.145  15.525  1.00  0.00           C  
ATOM   1326  C   GLU B 330       1.715  11.572  15.415  1.00  0.00           C  
ATOM   1327  O   GLU B 330       1.747  12.305  16.402  1.00  0.00           O  
ATOM   1328  CB  GLU B 330       2.288   9.166  15.906  1.00  0.00           C  
ATOM   1329  CG  GLU B 330       3.449   9.242  14.914  1.00  0.00           C  
ATOM   1330  CD  GLU B 330       4.685   9.868  15.563  1.00  0.00           C  
ATOM   1331  OE1 GLU B 330       5.690   9.174  15.781  1.00  0.00           O  
ATOM   1332  OE2 GLU B 330       4.577  11.123  15.844  1.00  0.00           O  
ATOM   1333  H   GLU B 330       1.015   9.033  13.770  1.00  0.00           H  
ATOM   1334  HA  GLU B 330       0.389  10.103  16.278  1.00  0.00           H  
ATOM   1335  HB2 GLU B 330       2.647   9.392  16.910  1.00  0.00           H  
ATOM   1336  HB3 GLU B 330       1.891   8.151  15.930  1.00  0.00           H  
ATOM   1337  HG2 GLU B 330       3.691   8.242  14.553  1.00  0.00           H  
ATOM   1338  HG3 GLU B 330       3.153   9.831  14.046  1.00  0.00           H  
ATOM   1339  HE2 GLU B 330       4.229  11.622  15.050  1.00  0.00           H  
ATOM   1340  N   LEU B 331       2.125  11.924  14.205  1.00  0.00           N  
ATOM   1341  CA  LEU B 331       2.662  13.251  13.954  1.00  0.00           C  
ATOM   1342  C   LEU B 331       1.527  14.182  13.522  1.00  0.00           C  
ATOM   1343  O   LEU B 331       1.345  15.253  14.098  1.00  0.00           O  
ATOM   1344  CB  LEU B 331       3.815  13.181  12.951  1.00  0.00           C  
ATOM   1345  CG  LEU B 331       4.757  14.387  12.928  1.00  0.00           C  
ATOM   1346  CD1 LEU B 331       6.089  14.029  12.265  1.00  0.00           C  
ATOM   1347  CD2 LEU B 331       4.090  15.591  12.261  1.00  0.00           C  
ATOM   1348  H   LEU B 331       2.096  11.322  13.408  1.00  0.00           H  
ATOM   1349  HA  LEU B 331       3.073  13.620  14.893  1.00  0.00           H  
ATOM   1350  HB2 LEU B 331       4.404  12.289  13.166  1.00  0.00           H  
ATOM   1351  HB3 LEU B 331       3.396  13.053  11.953  1.00  0.00           H  
ATOM   1352  HG  LEU B 331       4.976  14.669  13.958  1.00  0.00           H  
ATOM   1353 HD11 LEU B 331       5.960  13.141  11.647  1.00  0.00           H  
ATOM   1354 HD12 LEU B 331       6.419  14.860  11.642  1.00  0.00           H  
ATOM   1355 HD13 LEU B 331       6.836  13.832  13.033  1.00  0.00           H  
ATOM   1356 HD21 LEU B 331       3.725  15.304  11.275  1.00  0.00           H  
ATOM   1357 HD22 LEU B 331       3.254  15.929  12.874  1.00  0.00           H  
ATOM   1358 HD23 LEU B 331       4.816  16.398  12.159  1.00  0.00           H  
ATOM   1359  N   ALA B 332       0.793  13.739  12.511  1.00  0.00           N  
ATOM   1360  CA  ALA B 332      -0.319  14.519  11.996  1.00  0.00           C  
ATOM   1361  C   ALA B 332      -1.539  14.318  12.897  1.00  0.00           C  
ATOM   1362  O   ALA B 332      -2.627  14.010  12.415  1.00  0.00           O  
ATOM   1363  CB  ALA B 332      -0.594  14.118  10.545  1.00  0.00           C  
ATOM   1364  H   ALA B 332       0.948  12.866  12.049  1.00  0.00           H  
ATOM   1365  HA  ALA B 332      -0.028  15.569  12.021  1.00  0.00           H  
ATOM   1366  HB1 ALA B 332      -1.610  13.732  10.461  1.00  0.00           H  
ATOM   1367  HB2 ALA B 332       0.114  13.348  10.240  1.00  0.00           H  
ATOM   1368  HB3 ALA B 332      -0.483  14.990   9.900  1.00  0.00           H  
ATOM   1369  N   GLU B 333      -1.315  14.501  14.190  1.00  0.00           N  
ATOM   1370  CA  GLU B 333      -2.383  14.343  15.164  1.00  0.00           C  
ATOM   1371  C   GLU B 333      -3.631  15.103  14.710  1.00  0.00           C  
ATOM   1372  O   GLU B 333      -4.743  14.779  15.122  1.00  0.00           O  
ATOM   1373  CB  GLU B 333      -1.932  14.806  16.551  1.00  0.00           C  
ATOM   1374  CG  GLU B 333      -1.834  16.332  16.614  1.00  0.00           C  
ATOM   1375  CD  GLU B 333      -1.460  16.799  18.022  1.00  0.00           C  
ATOM   1376  OE1 GLU B 333      -1.958  16.243  19.013  1.00  0.00           O  
ATOM   1377  OE2 GLU B 333      -0.618  17.775  18.067  1.00  0.00           O  
ATOM   1378  H   GLU B 333      -0.427  14.751  14.574  1.00  0.00           H  
ATOM   1379  HA  GLU B 333      -2.591  13.274  15.194  1.00  0.00           H  
ATOM   1380  HB2 GLU B 333      -2.637  14.452  17.303  1.00  0.00           H  
ATOM   1381  HB3 GLU B 333      -0.964  14.366  16.789  1.00  0.00           H  
ATOM   1382  HG2 GLU B 333      -1.088  16.682  15.901  1.00  0.00           H  
ATOM   1383  HG3 GLU B 333      -2.786  16.774  16.322  1.00  0.00           H  
ATOM   1384  HE2 GLU B 333       0.253  17.494  17.665  1.00  0.00           H  
ATOM   1385  N   LEU B 334      -3.404  16.101  13.868  1.00  0.00           N  
ATOM   1386  CA  LEU B 334      -4.496  16.910  13.354  1.00  0.00           C  
ATOM   1387  C   LEU B 334      -5.270  16.107  12.307  1.00  0.00           C  
ATOM   1388  O   LEU B 334      -6.499  16.057  12.341  1.00  0.00           O  
ATOM   1389  CB  LEU B 334      -3.972  18.251  12.837  1.00  0.00           C  
ATOM   1390  CG  LEU B 334      -4.148  19.447  13.776  1.00  0.00           C  
ATOM   1391  CD1 LEU B 334      -5.626  19.815  13.924  1.00  0.00           C  
ATOM   1392  CD2 LEU B 334      -3.485  19.183  15.129  1.00  0.00           C  
ATOM   1393  H   LEU B 334      -2.496  16.359  13.538  1.00  0.00           H  
ATOM   1394  HA  LEU B 334      -5.164  17.124  14.188  1.00  0.00           H  
ATOM   1395  HB2 LEU B 334      -2.911  18.143  12.614  1.00  0.00           H  
ATOM   1396  HB3 LEU B 334      -4.474  18.476  11.897  1.00  0.00           H  
ATOM   1397  HG  LEU B 334      -3.645  20.306  13.333  1.00  0.00           H  
ATOM   1398 HD11 LEU B 334      -6.083  19.885  12.937  1.00  0.00           H  
ATOM   1399 HD12 LEU B 334      -6.135  19.047  14.507  1.00  0.00           H  
ATOM   1400 HD13 LEU B 334      -5.712  20.774  14.434  1.00  0.00           H  
ATOM   1401 HD21 LEU B 334      -2.691  18.446  15.008  1.00  0.00           H  
ATOM   1402 HD22 LEU B 334      -3.063  20.112  15.514  1.00  0.00           H  
ATOM   1403 HD23 LEU B 334      -4.228  18.804  15.831  1.00  0.00           H  
ATOM   1404  N   ASP B 335      -4.520  15.499  11.400  1.00  0.00           N  
ATOM   1405  CA  ASP B 335      -5.120  14.701  10.345  1.00  0.00           C  
ATOM   1406  C   ASP B 335      -5.666  13.401  10.941  1.00  0.00           C  
ATOM   1407  O   ASP B 335      -6.454  12.704  10.304  1.00  0.00           O  
ATOM   1408  CB  ASP B 335      -4.089  14.334   9.276  1.00  0.00           C  
ATOM   1409  CG  ASP B 335      -3.793  12.839   9.149  1.00  0.00           C  
ATOM   1410  OD1 ASP B 335      -3.987  12.237   8.082  1.00  0.00           O  
ATOM   1411  OD2 ASP B 335      -3.338  12.280  10.220  1.00  0.00           O  
ATOM   1412  H   ASP B 335      -3.521  15.544  11.379  1.00  0.00           H  
ATOM   1413  HA  ASP B 335      -5.906  15.328   9.923  1.00  0.00           H  
ATOM   1414  HB2 ASP B 335      -4.439  14.703   8.313  1.00  0.00           H  
ATOM   1415  HB3 ASP B 335      -3.158  14.856   9.498  1.00  0.00           H  
ATOM   1416  HD2 ASP B 335      -3.482  11.291  10.177  1.00  0.00           H  
ATOM   1417  N   ARG B 336      -5.224  13.115  12.157  1.00  0.00           N  
ATOM   1418  CA  ARG B 336      -5.658  11.912  12.847  1.00  0.00           C  
ATOM   1419  C   ARG B 336      -7.131  11.629  12.546  1.00  0.00           C  
ATOM   1420  O   ARG B 336      -7.549  10.473  12.500  1.00  0.00           O  
ATOM   1421  CB  ARG B 336      -5.470  12.045  14.359  1.00  0.00           C  
ATOM   1422  CG  ARG B 336      -5.418  10.670  15.029  1.00  0.00           C  
ATOM   1423  CD  ARG B 336      -6.809  10.237  15.497  1.00  0.00           C  
ATOM   1424  NE  ARG B 336      -6.761   9.836  16.921  1.00  0.00           N  
ATOM   1425  CZ  ARG B 336      -6.227   8.677  17.364  1.00  0.00           C  
ATOM   1426  NH1 ARG B 336      -5.691   7.794  16.495  1.00  0.00           N  
ATOM   1427  NH2 ARG B 336      -6.238   8.422  18.659  1.00  0.00           N  
ATOM   1428  H   ARG B 336      -4.583  13.687  12.669  1.00  0.00           H  
ATOM   1429  HA  ARG B 336      -5.019  11.120  12.454  1.00  0.00           H  
ATOM   1430  HB2 ARG B 336      -4.549  12.590  14.568  1.00  0.00           H  
ATOM   1431  HB3 ARG B 336      -6.288  12.629  14.781  1.00  0.00           H  
ATOM   1432  HG2 ARG B 336      -5.021   9.935  14.328  1.00  0.00           H  
ATOM   1433  HG3 ARG B 336      -4.737  10.701  15.879  1.00  0.00           H  
ATOM   1434  HD2 ARG B 336      -7.518  11.054  15.364  1.00  0.00           H  
ATOM   1435  HD3 ARG B 336      -7.164   9.405  14.889  1.00  0.00           H  
ATOM   1436  HE  ARG B 336      -7.148  10.462  17.598  1.00  0.00           H  
ATOM   1437 HH11 ARG B 336      -5.687   7.996  15.516  1.00  0.00           H  
ATOM   1438 HH12 ARG B 336      -5.298   6.938  16.831  1.00  0.00           H  
ATOM   1439 HH22 ARG B 336      -5.865   7.589  19.067  1.00  0.00           H  
ATOM   1440  N   ALA B 337      -7.879  12.706  12.349  1.00  0.00           N  
ATOM   1441  CA  ALA B 337      -9.297  12.588  12.054  1.00  0.00           C  
ATOM   1442  C   ALA B 337      -9.507  11.490  11.010  1.00  0.00           C  
ATOM   1443  O   ALA B 337     -10.270  10.552  11.235  1.00  0.00           O  
ATOM   1444  CB  ALA B 337      -9.836  13.944  11.591  1.00  0.00           C  
ATOM   1445  H   ALA B 337      -7.531  13.643  12.388  1.00  0.00           H  
ATOM   1446  HA  ALA B 337      -9.805  12.304  12.975  1.00  0.00           H  
ATOM   1447  HB1 ALA B 337     -10.887  14.029  11.865  1.00  0.00           H  
ATOM   1448  HB2 ALA B 337      -9.270  14.742  12.070  1.00  0.00           H  
ATOM   1449  HB3 ALA B 337      -9.734  14.025  10.509  1.00  0.00           H  
ATOM   1450  N   LEU B 338      -8.816  11.643   9.889  1.00  0.00           N  
ATOM   1451  CA  LEU B 338      -8.917  10.676   8.810  1.00  0.00           C  
ATOM   1452  C   LEU B 338      -7.685   9.770   8.825  1.00  0.00           C  
ATOM   1453  O   LEU B 338      -7.692   8.695   8.227  1.00  0.00           O  
ATOM   1454  CB  LEU B 338      -9.142  11.386   7.473  1.00  0.00           C  
ATOM   1455  CG  LEU B 338     -10.596  11.706   7.120  1.00  0.00           C  
ATOM   1456  CD1 LEU B 338     -11.108  12.898   7.930  1.00  0.00           C  
ATOM   1457  CD2 LEU B 338     -10.759  11.923   5.614  1.00  0.00           C  
ATOM   1458  H   LEU B 338      -8.197  12.409   9.714  1.00  0.00           H  
ATOM   1459  HA  LEU B 338      -9.799  10.063   9.001  1.00  0.00           H  
ATOM   1460  HB2 LEU B 338      -8.577  12.318   7.481  1.00  0.00           H  
ATOM   1461  HB3 LEU B 338      -8.724  10.766   6.680  1.00  0.00           H  
ATOM   1462  HG  LEU B 338     -11.210  10.846   7.389  1.00  0.00           H  
ATOM   1463 HD11 LEU B 338     -10.630  12.904   8.910  1.00  0.00           H  
ATOM   1464 HD12 LEU B 338     -10.870  13.823   7.404  1.00  0.00           H  
ATOM   1465 HD13 LEU B 338     -12.188  12.817   8.052  1.00  0.00           H  
ATOM   1466 HD21 LEU B 338      -9.873  11.555   5.096  1.00  0.00           H  
ATOM   1467 HD22 LEU B 338     -11.637  11.381   5.262  1.00  0.00           H  
ATOM   1468 HD23 LEU B 338     -10.883  12.987   5.412  1.00  0.00           H  
ATOM   1469  N   GLY B 339      -6.655  10.237   9.515  1.00  0.00           N  
ATOM   1470  CA  GLY B 339      -5.417   9.483   9.616  1.00  0.00           C  
ATOM   1471  C   GLY B 339      -4.571   9.645   8.351  1.00  0.00           C  
ATOM   1472  O   GLY B 339      -3.369   9.894   8.432  1.00  0.00           O  
ATOM   1473  H   GLY B 339      -6.657  11.113   9.999  1.00  0.00           H  
ATOM   1474  HA2 GLY B 339      -4.850   9.822  10.483  1.00  0.00           H  
ATOM   1475  HA3 GLY B 339      -5.642   8.428   9.775  1.00  0.00           H  
ATOM   1476  N   ILE B 340      -5.233   9.497   7.213  1.00  0.00           N  
ATOM   1477  CA  ILE B 340      -4.557   9.624   5.933  1.00  0.00           C  
ATOM   1478  C   ILE B 340      -4.992  10.926   5.258  1.00  0.00           C  
ATOM   1479  O   ILE B 340      -4.887  11.064   4.040  1.00  0.00           O  
ATOM   1480  CB  ILE B 340      -4.793   8.378   5.076  1.00  0.00           C  
ATOM   1481  CG1 ILE B 340      -6.274   8.227   4.725  1.00  0.00           C  
ATOM   1482  CG2 ILE B 340      -4.236   7.129   5.761  1.00  0.00           C  
ATOM   1483  CD1 ILE B 340      -6.686   9.226   3.642  1.00  0.00           C  
ATOM   1484  H   ILE B 340      -6.210   9.295   7.156  1.00  0.00           H  
ATOM   1485  HA  ILE B 340      -3.487   9.680   6.133  1.00  0.00           H  
ATOM   1486  HB  ILE B 340      -4.251   8.501   4.139  1.00  0.00           H  
ATOM   1487 HG12 ILE B 340      -6.468   7.211   4.380  1.00  0.00           H  
ATOM   1488 HG13 ILE B 340      -6.881   8.382   5.617  1.00  0.00           H  
ATOM   1489 HG21 ILE B 340      -4.622   7.069   6.778  1.00  0.00           H  
ATOM   1490 HG22 ILE B 340      -4.541   6.243   5.204  1.00  0.00           H  
ATOM   1491 HG23 ILE B 340      -3.148   7.184   5.788  1.00  0.00           H  
ATOM   1492 HD11 ILE B 340      -5.836   9.423   2.988  1.00  0.00           H  
ATOM   1493 HD12 ILE B 340      -7.506   8.811   3.057  1.00  0.00           H  
ATOM   1494 HD13 ILE B 340      -7.008  10.157   4.109  1.00  0.00           H  
ATOM   1495  N   ASP B 341      -5.473  11.849   6.078  1.00  0.00           N  
ATOM   1496  CA  ASP B 341      -5.925  13.135   5.576  1.00  0.00           C  
ATOM   1497  C   ASP B 341      -4.764  13.839   4.872  1.00  0.00           C  
ATOM   1498  O   ASP B 341      -4.970  14.815   4.152  1.00  0.00           O  
ATOM   1499  CB  ASP B 341      -6.402  14.035   6.717  1.00  0.00           C  
ATOM   1500  CG  ASP B 341      -7.852  14.511   6.603  1.00  0.00           C  
ATOM   1501  OD1 ASP B 341      -8.430  15.036   7.566  1.00  0.00           O  
ATOM   1502  OD2 ASP B 341      -8.399  14.321   5.450  1.00  0.00           O  
ATOM   1503  H   ASP B 341      -5.556  11.729   7.068  1.00  0.00           H  
ATOM   1504  HA  ASP B 341      -6.747  12.904   4.897  1.00  0.00           H  
ATOM   1505  HB2 ASP B 341      -6.285  13.497   7.658  1.00  0.00           H  
ATOM   1506  HB3 ASP B 341      -5.752  14.909   6.767  1.00  0.00           H  
ATOM   1507  HD2 ASP B 341      -8.890  13.449   5.444  1.00  0.00           H  
ATOM   1508  N   LYS B 342      -3.569  13.316   5.103  1.00  0.00           N  
ATOM   1509  CA  LYS B 342      -2.374  13.883   4.500  1.00  0.00           C  
ATOM   1510  C   LYS B 342      -2.155  13.252   3.123  1.00  0.00           C  
ATOM   1511  O   LYS B 342      -1.261  13.661   2.385  1.00  0.00           O  
ATOM   1512  CB  LYS B 342      -1.177  13.736   5.442  1.00  0.00           C  
ATOM   1513  CG  LYS B 342      -0.667  12.294   5.459  1.00  0.00           C  
ATOM   1514  CD  LYS B 342      -1.188  11.542   6.685  1.00  0.00           C  
ATOM   1515  CE  LYS B 342      -0.888  12.316   7.971  1.00  0.00           C  
ATOM   1516  NZ  LYS B 342      -0.825  11.396   9.128  1.00  0.00           N  
ATOM   1517  H   LYS B 342      -3.410  12.522   5.690  1.00  0.00           H  
ATOM   1518  HA  LYS B 342      -2.551  14.950   4.367  1.00  0.00           H  
ATOM   1519  HB2 LYS B 342      -0.377  14.405   5.126  1.00  0.00           H  
ATOM   1520  HB3 LYS B 342      -1.464  14.036   6.449  1.00  0.00           H  
ATOM   1521  HG2 LYS B 342      -0.986  11.781   4.551  1.00  0.00           H  
ATOM   1522  HG3 LYS B 342       0.423  12.290   5.461  1.00  0.00           H  
ATOM   1523  HD2 LYS B 342      -2.263  11.387   6.592  1.00  0.00           H  
ATOM   1524  HD3 LYS B 342      -0.727  10.556   6.735  1.00  0.00           H  
ATOM   1525  HE2 LYS B 342       0.058  12.849   7.869  1.00  0.00           H  
ATOM   1526  HE3 LYS B 342      -1.660  13.068   8.138  1.00  0.00           H  
ATOM   1527  N   LEU B 343      -2.987  12.266   2.821  1.00  0.00           N  
ATOM   1528  CA  LEU B 343      -2.895  11.575   1.546  1.00  0.00           C  
ATOM   1529  C   LEU B 343      -3.977  12.106   0.603  1.00  0.00           C  
ATOM   1530  O   LEU B 343      -3.699  12.417  -0.554  1.00  0.00           O  
ATOM   1531  CB  LEU B 343      -2.950  10.060   1.753  1.00  0.00           C  
ATOM   1532  CG  LEU B 343      -1.758   9.439   2.484  1.00  0.00           C  
ATOM   1533  CD1 LEU B 343      -0.455  10.145   2.106  1.00  0.00           C  
ATOM   1534  CD2 LEU B 343      -1.987   9.431   3.997  1.00  0.00           C  
ATOM   1535  H   LEU B 343      -3.711  11.939   3.427  1.00  0.00           H  
ATOM   1536  HA  LEU B 343      -1.920  11.807   1.118  1.00  0.00           H  
ATOM   1537  HB2 LEU B 343      -3.857   9.822   2.309  1.00  0.00           H  
ATOM   1538  HB3 LEU B 343      -3.040   9.583   0.777  1.00  0.00           H  
ATOM   1539  HG  LEU B 343      -1.666   8.400   2.167  1.00  0.00           H  
ATOM   1540 HD11 LEU B 343      -0.330  10.122   1.023  1.00  0.00           H  
ATOM   1541 HD12 LEU B 343      -0.490  11.180   2.446  1.00  0.00           H  
ATOM   1542 HD13 LEU B 343       0.385   9.635   2.579  1.00  0.00           H  
ATOM   1543 HD21 LEU B 343      -2.786  10.129   4.247  1.00  0.00           H  
ATOM   1544 HD22 LEU B 343      -2.268   8.427   4.316  1.00  0.00           H  
ATOM   1545 HD23 LEU B 343      -1.071   9.730   4.505  1.00  0.00           H  
ATOM   1546  N   VAL B 344      -5.187  12.195   1.134  1.00  0.00           N  
ATOM   1547  CA  VAL B 344      -6.312  12.684   0.354  1.00  0.00           C  
ATOM   1548  C   VAL B 344      -6.033  14.121  -0.089  1.00  0.00           C  
ATOM   1549  O   VAL B 344      -6.740  14.660  -0.939  1.00  0.00           O  
ATOM   1550  CB  VAL B 344      -7.606  12.546   1.159  1.00  0.00           C  
ATOM   1551  CG1 VAL B 344      -7.405  13.010   2.604  1.00  0.00           C  
ATOM   1552  CG2 VAL B 344      -8.751  13.311   0.492  1.00  0.00           C  
ATOM   1553  H   VAL B 344      -5.405  11.940   2.076  1.00  0.00           H  
ATOM   1554  HA  VAL B 344      -6.397  12.054  -0.531  1.00  0.00           H  
ATOM   1555  HB  VAL B 344      -7.877  11.491   1.181  1.00  0.00           H  
ATOM   1556 HG11 VAL B 344      -6.424  13.475   2.703  1.00  0.00           H  
ATOM   1557 HG12 VAL B 344      -8.177  13.733   2.864  1.00  0.00           H  
ATOM   1558 HG13 VAL B 344      -7.470  12.152   3.273  1.00  0.00           H  
ATOM   1559 HG21 VAL B 344      -8.431  14.332   0.281  1.00  0.00           H  
ATOM   1560 HG22 VAL B 344      -9.025  12.816  -0.439  1.00  0.00           H  
ATOM   1561 HG23 VAL B 344      -9.612  13.332   1.160  1.00  0.00           H  
ATOM   1562  N   GLN B 345      -5.002  14.701   0.507  1.00  0.00           N  
ATOM   1563  CA  GLN B 345      -4.622  16.066   0.184  1.00  0.00           C  
ATOM   1564  C   GLN B 345      -4.997  16.393  -1.262  1.00  0.00           C  
ATOM   1565  O   GLN B 345      -5.516  17.473  -1.543  1.00  0.00           O  
ATOM   1566  CB  GLN B 345      -3.128  16.290   0.427  1.00  0.00           C  
ATOM   1567  CG  GLN B 345      -2.290  15.667  -0.691  1.00  0.00           C  
ATOM   1568  CD  GLN B 345      -0.807  15.639  -0.315  1.00  0.00           C  
ATOM   1569  OE1 GLN B 345      -0.224  16.631   0.090  1.00  0.00           O  
ATOM   1570  NE2 GLN B 345      -0.232  14.450  -0.473  1.00  0.00           N  
ATOM   1571  H   GLN B 345      -4.433  14.256   1.198  1.00  0.00           H  
ATOM   1572  HA  GLN B 345      -5.193  16.695   0.867  1.00  0.00           H  
ATOM   1573  HB2 GLN B 345      -2.922  17.359   0.488  1.00  0.00           H  
ATOM   1574  HB3 GLN B 345      -2.842  15.856   1.385  1.00  0.00           H  
ATOM   1575  HG2 GLN B 345      -2.638  14.653  -0.889  1.00  0.00           H  
ATOM   1576  HG3 GLN B 345      -2.425  16.236  -1.611  1.00  0.00           H  
ATOM   1577 HE21 GLN B 345      -0.768  13.676  -0.810  1.00  0.00           H  
ATOM   1578 HE22 GLN B 345       0.736  14.331  -0.253  1.00  0.00           H  
ATOM   1579  N   GLY B 346      -4.720  15.442  -2.142  1.00  0.00           N  
ATOM   1580  CA  GLY B 346      -5.023  15.616  -3.552  1.00  0.00           C  
ATOM   1581  C   GLY B 346      -4.128  14.728  -4.419  1.00  0.00           C  
ATOM   1582  O   GLY B 346      -3.865  13.577  -4.071  1.00  0.00           O  
ATOM   1583  H   GLY B 346      -4.298  14.567  -1.905  1.00  0.00           H  
ATOM   1584  HA2 GLY B 346      -6.069  15.373  -3.736  1.00  0.00           H  
ATOM   1585  HA3 GLY B 346      -4.884  16.661  -3.832  1.00  0.00           H  
ATOM   1586  N   GLY B 347      -3.683  15.295  -5.531  1.00  0.00           N  
ATOM   1587  CA  GLY B 347      -2.823  14.569  -6.449  1.00  0.00           C  
ATOM   1588  C   GLY B 347      -2.515  15.407  -7.691  1.00  0.00           C  
ATOM   1589  O   GLY B 347      -1.393  15.390  -8.194  1.00  0.00           O  
ATOM   1590  H   GLY B 347      -3.901  16.231  -5.806  1.00  0.00           H  
ATOM   1591  HA2 GLY B 347      -1.893  14.301  -5.948  1.00  0.00           H  
ATOM   1592  HA3 GLY B 347      -3.306  13.637  -6.745  1.00  0.00           H  
ATOM   1593  N   GLY B 348      -3.532  16.122  -8.151  1.00  0.00           N  
ATOM   1594  CA  GLY B 348      -3.385  16.965  -9.324  1.00  0.00           C  
ATOM   1595  C   GLY B 348      -4.750  17.383  -9.875  1.00  0.00           C  
ATOM   1596  O   GLY B 348      -4.956  17.396 -11.087  1.00  0.00           O  
ATOM   1597  H   GLY B 348      -4.442  16.130  -7.736  1.00  0.00           H  
ATOM   1598  HA2 GLY B 348      -2.805  17.852  -9.069  1.00  0.00           H  
ATOM   1599  HA3 GLY B 348      -2.827  16.431 -10.093  1.00  0.00           H  
ATOM   1600  N   LEU B 349      -5.646  17.714  -8.957  1.00  0.00           N  
ATOM   1601  CA  LEU B 349      -6.986  18.130  -9.336  1.00  0.00           C  
ATOM   1602  C   LEU B 349      -7.772  18.507  -8.078  1.00  0.00           C  
ATOM   1603  O   LEU B 349      -8.265  19.628  -7.963  1.00  0.00           O  
ATOM   1604  CB  LEU B 349      -7.663  17.052 -10.184  1.00  0.00           C  
ATOM   1605  CG  LEU B 349      -8.699  17.547 -11.196  1.00  0.00           C  
ATOM   1606  CD1 LEU B 349      -8.045  17.855 -12.544  1.00  0.00           C  
ATOM   1607  CD2 LEU B 349      -9.852  16.551 -11.331  1.00  0.00           C  
ATOM   1608  H   LEU B 349      -5.470  17.700  -7.973  1.00  0.00           H  
ATOM   1609  HA  LEU B 349      -6.887  19.018  -9.961  1.00  0.00           H  
ATOM   1610  HB2 LEU B 349      -6.890  16.505 -10.724  1.00  0.00           H  
ATOM   1611  HB3 LEU B 349      -8.148  16.342  -9.515  1.00  0.00           H  
ATOM   1612  HG  LEU B 349      -9.122  18.480 -10.823  1.00  0.00           H  
ATOM   1613 HD11 LEU B 349      -7.032  18.223 -12.382  1.00  0.00           H  
ATOM   1614 HD12 LEU B 349      -8.010  16.947 -13.146  1.00  0.00           H  
ATOM   1615 HD13 LEU B 349      -8.628  18.614 -13.066  1.00  0.00           H  
ATOM   1616 HD21 LEU B 349     -10.033  16.071 -10.369  1.00  0.00           H  
ATOM   1617 HD22 LEU B 349     -10.752  17.077 -11.650  1.00  0.00           H  
ATOM   1618 HD23 LEU B 349      -9.593  15.794 -12.072  1.00  0.00           H  
ATOM   1619  N   ASP B 350      -7.865  17.549  -7.168  1.00  0.00           N  
ATOM   1620  CA  ASP B 350      -8.583  17.766  -5.924  1.00  0.00           C  
ATOM   1621  C   ASP B 350      -9.025  16.417  -5.353  1.00  0.00           C  
ATOM   1622  O   ASP B 350      -8.658  15.367  -5.877  1.00  0.00           O  
ATOM   1623  CB  ASP B 350      -9.835  18.616  -6.151  1.00  0.00           C  
ATOM   1624  CG  ASP B 350      -9.673  20.104  -5.835  1.00  0.00           C  
ATOM   1625  OD1 ASP B 350      -8.549  20.624  -5.770  1.00  0.00           O  
ATOM   1626  OD2 ASP B 350     -10.777  20.745  -5.649  1.00  0.00           O  
ATOM   1627  H   ASP B 350      -7.462  16.640  -7.270  1.00  0.00           H  
ATOM   1628  HA  ASP B 350      -7.879  18.284  -5.273  1.00  0.00           H  
ATOM   1629  HB2 ASP B 350     -10.142  18.512  -7.192  1.00  0.00           H  
ATOM   1630  HB3 ASP B 350     -10.644  18.216  -5.539  1.00  0.00           H  
ATOM   1631  HD2 ASP B 350     -11.473  20.128  -5.282  1.00  0.00           H  
ATOM   1632  N   VAL B 351      -9.806  16.490  -4.285  1.00  0.00           N  
ATOM   1633  CA  VAL B 351     -10.302  15.287  -3.637  1.00  0.00           C  
ATOM   1634  C   VAL B 351     -11.751  15.509  -3.200  1.00  0.00           C  
ATOM   1635  O   VAL B 351     -12.312  16.582  -3.417  1.00  0.00           O  
ATOM   1636  CB  VAL B 351      -9.381  14.900  -2.479  1.00  0.00           C  
ATOM   1637  CG1 VAL B 351      -8.421  13.782  -2.892  1.00  0.00           C  
ATOM   1638  CG2 VAL B 351      -8.614  16.117  -1.957  1.00  0.00           C  
ATOM   1639  H   VAL B 351     -10.100  17.348  -3.865  1.00  0.00           H  
ATOM   1640  HA  VAL B 351     -10.276  14.483  -4.372  1.00  0.00           H  
ATOM   1641  HB  VAL B 351     -10.003  14.523  -1.667  1.00  0.00           H  
ATOM   1642 HG11 VAL B 351      -8.961  13.036  -3.475  1.00  0.00           H  
ATOM   1643 HG12 VAL B 351      -7.614  14.201  -3.495  1.00  0.00           H  
ATOM   1644 HG13 VAL B 351      -8.003  13.314  -2.001  1.00  0.00           H  
ATOM   1645 HG21 VAL B 351      -9.180  17.023  -2.173  1.00  0.00           H  
ATOM   1646 HG22 VAL B 351      -8.474  16.023  -0.880  1.00  0.00           H  
ATOM   1647 HG23 VAL B 351      -7.642  16.171  -2.447  1.00  0.00           H  
ATOM   1648  N   LEU B 352     -12.317  14.477  -2.591  1.00  0.00           N  
ATOM   1649  CA  LEU B 352     -13.690  14.546  -2.122  1.00  0.00           C  
ATOM   1650  C   LEU B 352     -13.706  15.048  -0.677  1.00  0.00           C  
ATOM   1651  O   LEU B 352     -14.743  15.018  -0.016  1.00  0.00           O  
ATOM   1652  CB  LEU B 352     -14.389  13.198  -2.312  1.00  0.00           C  
ATOM   1653  CG  LEU B 352     -13.764  12.009  -1.580  1.00  0.00           C  
ATOM   1654  CD1 LEU B 352     -12.598  11.424  -2.380  1.00  0.00           C  
ATOM   1655  CD2 LEU B 352     -13.347  12.396  -0.160  1.00  0.00           C  
ATOM   1656  H   LEU B 352     -11.854  13.608  -2.418  1.00  0.00           H  
ATOM   1657  HA  LEU B 352     -14.213  15.271  -2.745  1.00  0.00           H  
ATOM   1658  HB2 LEU B 352     -15.424  13.298  -1.983  1.00  0.00           H  
ATOM   1659  HB3 LEU B 352     -14.414  12.971  -3.377  1.00  0.00           H  
ATOM   1660  HG  LEU B 352     -14.518  11.227  -1.492  1.00  0.00           H  
ATOM   1661 HD11 LEU B 352     -12.471  11.990  -3.303  1.00  0.00           H  
ATOM   1662 HD12 LEU B 352     -11.685  11.485  -1.788  1.00  0.00           H  
ATOM   1663 HD13 LEU B 352     -12.807  10.382  -2.618  1.00  0.00           H  
ATOM   1664 HD21 LEU B 352     -14.166  12.926   0.327  1.00  0.00           H  
ATOM   1665 HD22 LEU B 352     -13.109  11.496   0.408  1.00  0.00           H  
ATOM   1666 HD23 LEU B 352     -12.471  13.042  -0.201  1.00  0.00           H  
ATOM   1667  N   SER B 353     -12.543  15.499  -0.228  1.00  0.00           N  
ATOM   1668  CA  SER B 353     -12.411  16.007   1.127  1.00  0.00           C  
ATOM   1669  C   SER B 353     -12.910  17.452   1.195  1.00  0.00           C  
ATOM   1670  O   SER B 353     -12.795  18.199   0.224  1.00  0.00           O  
ATOM   1671  CB  SER B 353     -10.960  15.924   1.607  1.00  0.00           C  
ATOM   1672  OG  SER B 353     -10.789  16.513   2.893  1.00  0.00           O  
ATOM   1673  H   SER B 353     -11.704  15.520  -0.771  1.00  0.00           H  
ATOM   1674  HA  SER B 353     -13.034  15.358   1.741  1.00  0.00           H  
ATOM   1675  HB2 SER B 353     -10.649  14.880   1.642  1.00  0.00           H  
ATOM   1676  HB3 SER B 353     -10.311  16.426   0.888  1.00  0.00           H  
ATOM   1677  HG  SER B 353     -11.288  15.986   3.580  1.00  0.00           H  
ATOM   1678  N   LYS B 354     -13.454  17.803   2.351  1.00  0.00           N  
ATOM   1679  CA  LYS B 354     -13.971  19.144   2.558  1.00  0.00           C  
ATOM   1680  C   LYS B 354     -13.120  19.857   3.611  1.00  0.00           C  
ATOM   1681  O   LYS B 354     -13.162  21.082   3.723  1.00  0.00           O  
ATOM   1682  CB  LYS B 354     -15.462  19.097   2.902  1.00  0.00           C  
ATOM   1683  CG  LYS B 354     -16.134  20.441   2.613  1.00  0.00           C  
ATOM   1684  CD  LYS B 354     -17.265  20.713   3.607  1.00  0.00           C  
ATOM   1685  CE  LYS B 354     -18.631  20.480   2.960  1.00  0.00           C  
ATOM   1686  NZ  LYS B 354     -19.717  20.834   3.900  1.00  0.00           N  
ATOM   1687  H   LYS B 354     -13.543  17.189   3.136  1.00  0.00           H  
ATOM   1688  HA  LYS B 354     -13.875  19.681   1.615  1.00  0.00           H  
ATOM   1689  HB2 LYS B 354     -15.947  18.312   2.322  1.00  0.00           H  
ATOM   1690  HB3 LYS B 354     -15.588  18.841   3.953  1.00  0.00           H  
ATOM   1691  HG2 LYS B 354     -15.395  21.240   2.670  1.00  0.00           H  
ATOM   1692  HG3 LYS B 354     -16.529  20.443   1.597  1.00  0.00           H  
ATOM   1693  HD2 LYS B 354     -17.155  20.063   4.475  1.00  0.00           H  
ATOM   1694  HD3 LYS B 354     -17.198  21.739   3.967  1.00  0.00           H  
ATOM   1695  HE2 LYS B 354     -18.717  21.080   2.053  1.00  0.00           H  
ATOM   1696  HE3 LYS B 354     -18.726  19.436   2.662  1.00  0.00           H  
ATOM   1697  N   LEU B 355     -12.368  19.061   4.356  1.00  0.00           N  
ATOM   1698  CA  LEU B 355     -11.509  19.601   5.396  1.00  0.00           C  
ATOM   1699  C   LEU B 355     -10.127  19.896   4.808  1.00  0.00           C  
ATOM   1700  O   LEU B 355      -9.140  19.967   5.538  1.00  0.00           O  
ATOM   1701  CB  LEU B 355     -11.475  18.662   6.604  1.00  0.00           C  
ATOM   1702  CG  LEU B 355     -11.894  19.275   7.942  1.00  0.00           C  
ATOM   1703  CD1 LEU B 355     -10.978  20.440   8.322  1.00  0.00           C  
ATOM   1704  CD2 LEU B 355     -13.367  19.688   7.919  1.00  0.00           C  
ATOM   1705  H   LEU B 355     -12.340  18.066   4.259  1.00  0.00           H  
ATOM   1706  HA  LEU B 355     -11.950  20.540   5.730  1.00  0.00           H  
ATOM   1707  HB2 LEU B 355     -12.125  17.812   6.397  1.00  0.00           H  
ATOM   1708  HB3 LEU B 355     -10.463  18.271   6.707  1.00  0.00           H  
ATOM   1709  HG  LEU B 355     -11.785  18.515   8.715  1.00  0.00           H  
ATOM   1710 HD11 LEU B 355     -10.267  20.622   7.515  1.00  0.00           H  
ATOM   1711 HD12 LEU B 355     -11.578  21.336   8.486  1.00  0.00           H  
ATOM   1712 HD13 LEU B 355     -10.436  20.194   9.235  1.00  0.00           H  
ATOM   1713 HD21 LEU B 355     -13.915  19.040   7.234  1.00  0.00           H  
ATOM   1714 HD22 LEU B 355     -13.786  19.595   8.920  1.00  0.00           H  
ATOM   1715 HD23 LEU B 355     -13.449  20.722   7.585  1.00  0.00           H  
ATOM   1716  N   VAL B 356     -10.102  20.060   3.494  1.00  0.00           N  
ATOM   1717  CA  VAL B 356      -8.858  20.346   2.799  1.00  0.00           C  
ATOM   1718  C   VAL B 356      -7.730  19.522   3.423  1.00  0.00           C  
ATOM   1719  O   VAL B 356      -7.075  19.971   4.363  1.00  0.00           O  
ATOM   1720  CB  VAL B 356      -8.581  21.851   2.819  1.00  0.00           C  
ATOM   1721  CG1 VAL B 356      -9.510  22.592   1.855  1.00  0.00           C  
ATOM   1722  CG2 VAL B 356      -8.703  22.412   4.237  1.00  0.00           C  
ATOM   1723  H   VAL B 356     -10.910  20.001   2.907  1.00  0.00           H  
ATOM   1724  HA  VAL B 356      -8.983  20.040   1.761  1.00  0.00           H  
ATOM   1725  HB  VAL B 356      -7.556  22.007   2.484  1.00  0.00           H  
ATOM   1726 HG11 VAL B 356     -10.157  21.874   1.351  1.00  0.00           H  
ATOM   1727 HG12 VAL B 356     -10.120  23.303   2.412  1.00  0.00           H  
ATOM   1728 HG13 VAL B 356      -8.914  23.126   1.115  1.00  0.00           H  
ATOM   1729 HG21 VAL B 356      -8.012  21.886   4.896  1.00  0.00           H  
ATOM   1730 HG22 VAL B 356      -8.461  23.474   4.230  1.00  0.00           H  
ATOM   1731 HG23 VAL B 356      -9.723  22.274   4.596  1.00  0.00           H  
ATOM   1732  N   PRO B 357      -7.531  18.300   2.860  1.00  0.00           N  
ATOM   1733  CA  PRO B 357      -6.493  17.410   3.351  1.00  0.00           C  
ATOM   1734  C   PRO B 357      -5.109  17.881   2.900  1.00  0.00           C  
ATOM   1735  O   PRO B 357      -4.102  17.247   3.213  1.00  0.00           O  
ATOM   1736  CB  PRO B 357      -6.861  16.039   2.806  1.00  0.00           C  
ATOM   1737  CG  PRO B 357      -7.822  16.292   1.656  1.00  0.00           C  
ATOM   1738  CD  PRO B 357      -8.287  17.736   1.746  1.00  0.00           C  
ATOM   1739  HA  PRO B 357      -6.473  17.418   4.351  1.00  0.00           H  
ATOM   1740  HB2 PRO B 357      -5.975  15.504   2.465  1.00  0.00           H  
ATOM   1741  HB3 PRO B 357      -7.327  15.425   3.577  1.00  0.00           H  
ATOM   1742  HG2 PRO B 357      -7.330  16.108   0.701  1.00  0.00           H  
ATOM   1743  HG3 PRO B 357      -8.672  15.613   1.713  1.00  0.00           H  
ATOM   1744  HD2 PRO B 357      -8.088  18.275   0.819  1.00  0.00           H  
ATOM   1745  HD3 PRO B 357      -9.360  17.796   1.924  1.00  0.00           H  
ATOM   1746  N   ARG B 358      -5.103  18.988   2.173  1.00  0.00           N  
ATOM   1747  CA  ARG B 358      -3.859  19.551   1.676  1.00  0.00           C  
ATOM   1748  C   ARG B 358      -3.688  20.986   2.178  1.00  0.00           C  
ATOM   1749  O   ARG B 358      -2.807  21.262   2.991  1.00  0.00           O  
ATOM   1750  CB  ARG B 358      -3.824  19.545   0.147  1.00  0.00           C  
ATOM   1751  CG  ARG B 358      -2.384  19.528  -0.369  1.00  0.00           C  
ATOM   1752  CD  ARG B 358      -2.261  18.666  -1.627  1.00  0.00           C  
ATOM   1753  NE  ARG B 358      -2.076  19.529  -2.815  1.00  0.00           N  
ATOM   1754  CZ  ARG B 358      -1.548  19.105  -3.983  1.00  0.00           C  
ATOM   1755  NH1 ARG B 358      -1.149  17.823  -4.129  1.00  0.00           N  
ATOM   1756  NH2 ARG B 358      -1.428  19.962  -4.980  1.00  0.00           N  
ATOM   1757  H   ARG B 358      -5.927  19.497   1.923  1.00  0.00           H  
ATOM   1758  HA  ARG B 358      -3.080  18.901   2.075  1.00  0.00           H  
ATOM   1759  HB2 ARG B 358      -4.359  18.674  -0.230  1.00  0.00           H  
ATOM   1760  HB3 ARG B 358      -4.340  20.426  -0.236  1.00  0.00           H  
ATOM   1761  HG2 ARG B 358      -2.060  20.546  -0.588  1.00  0.00           H  
ATOM   1762  HG3 ARG B 358      -1.721  19.143   0.406  1.00  0.00           H  
ATOM   1763  HD2 ARG B 358      -1.419  17.982  -1.528  1.00  0.00           H  
ATOM   1764  HD3 ARG B 358      -3.156  18.055  -1.747  1.00  0.00           H  
ATOM   1765  HE  ARG B 358      -2.359  20.486  -2.749  1.00  0.00           H  
ATOM   1766 HH11 ARG B 358      -1.243  17.180  -3.369  1.00  0.00           H  
ATOM   1767 HH12 ARG B 358      -0.759  17.517  -4.998  1.00  0.00           H  
ATOM   1768 HH22 ARG B 358      -1.049  19.728  -5.875  1.00  0.00           H  
ATOM   1769  N   GLY B 359      -4.545  21.862   1.673  1.00  0.00           N  
ATOM   1770  CA  GLY B 359      -4.499  23.262   2.060  1.00  0.00           C  
ATOM   1771  C   GLY B 359      -5.090  24.152   0.966  1.00  0.00           C  
ATOM   1772  O   GLY B 359      -4.401  25.014   0.422  1.00  0.00           O  
ATOM   1773  H   GLY B 359      -5.258  21.629   1.013  1.00  0.00           H  
ATOM   1774  HA2 GLY B 359      -5.053  23.404   2.988  1.00  0.00           H  
ATOM   1775  HA3 GLY B 359      -3.468  23.555   2.256  1.00  0.00           H  
ATOM   1776  N   SER B 360      -6.361  23.914   0.676  1.00  0.00           N  
ATOM   1777  CA  SER B 360      -7.053  24.684  -0.344  1.00  0.00           C  
ATOM   1778  C   SER B 360      -6.966  23.965  -1.692  1.00  0.00           C  
ATOM   1779  O   SER B 360      -6.176  24.348  -2.554  1.00  0.00           O  
ATOM   1780  CB  SER B 360      -6.473  26.096  -0.457  1.00  0.00           C  
ATOM   1781  OG  SER B 360      -7.441  27.036  -0.912  1.00  0.00           O  
ATOM   1782  H   SER B 360      -6.915  23.212   1.123  1.00  0.00           H  
ATOM   1783  HA  SER B 360      -8.088  24.744  -0.008  1.00  0.00           H  
ATOM   1784  HB2 SER B 360      -6.091  26.409   0.515  1.00  0.00           H  
ATOM   1785  HB3 SER B 360      -5.626  26.086  -1.144  1.00  0.00           H  
ATOM   1786  HG  SER B 360      -7.970  26.646  -1.666  1.00  0.00           H  
ATOM   1787  N   LEU B 361      -7.789  22.936  -1.831  1.00  0.00           N  
ATOM   1788  CA  LEU B 361      -7.815  22.160  -3.060  1.00  0.00           C  
ATOM   1789  C   LEU B 361      -8.901  22.713  -3.984  1.00  0.00           C  
ATOM   1790  O   LEU B 361      -8.597  23.341  -4.998  1.00  0.00           O  
ATOM   1791  CB  LEU B 361      -7.972  20.670  -2.749  1.00  0.00           C  
ATOM   1792  CG  LEU B 361      -6.862  20.041  -1.904  1.00  0.00           C  
ATOM   1793  CD1 LEU B 361      -5.551  19.966  -2.688  1.00  0.00           C  
ATOM   1794  CD2 LEU B 361      -6.695  20.784  -0.577  1.00  0.00           C  
ATOM   1795  H   LEU B 361      -8.428  22.632  -1.125  1.00  0.00           H  
ATOM   1796  HA  LEU B 361      -6.848  22.288  -3.547  1.00  0.00           H  
ATOM   1797  HB2 LEU B 361      -8.921  20.525  -2.233  1.00  0.00           H  
ATOM   1798  HB3 LEU B 361      -8.035  20.128  -3.692  1.00  0.00           H  
ATOM   1799  HG  LEU B 361      -7.153  19.018  -1.665  1.00  0.00           H  
ATOM   1800 HD11 LEU B 361      -5.365  20.923  -3.177  1.00  0.00           H  
ATOM   1801 HD12 LEU B 361      -4.732  19.742  -2.005  1.00  0.00           H  
ATOM   1802 HD13 LEU B 361      -5.622  19.181  -3.441  1.00  0.00           H  
ATOM   1803 HD21 LEU B 361      -7.671  21.113  -0.219  1.00  0.00           H  
ATOM   1804 HD22 LEU B 361      -6.244  20.118   0.159  1.00  0.00           H  
ATOM   1805 HD23 LEU B 361      -6.051  21.651  -0.725  1.00  0.00           H  
TER    1806      LEU B 361                                                      
ENDMDL                                                                          
MASTER      205    0    0    8    0    0    0    6  891    2    0   10          
END