CNRS Nantes University UFIP UFIP
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***  test1  ***

elNémo ID: 21070808473746300

Job options:

ID        	=	 21070808473746300
JOBID     	=	 test1
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER test1

HEADER    CHAPERONE                               30-MAR-04   1SX3              
TITLE     GROEL14-(ATPGAMMAS)14                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GROEL PROTEIN;                                             
COMPND   3 CHAIN: A, B, C, D, E, F, G, H, I, J, K, L, M, N;                     
COMPND   4 SYNONYM: PROTEIN CPN60, 60 KDA CHAPERONIN;                           
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: GROL, GROEL, MOPA, B4143, C5227, Z5748, ECS5124, SF4297,       
SOURCE   5 S4564;                                                               
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    GROEL, PROTEIN FOLDING, MOLECULAR CHAPERONE, CHAPERONE                
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    C.CHAUDHRY,A.L.HORWICH,A.T.BRUNGER,P.D.ADAMS                          
REVDAT   8   11-OCT-17 1SX3    1       REMARK                                   
REVDAT   7   26-MAR-14 1SX3    1       HETATM HETNAM HETSYN LINK                
REVDAT   7 2                   1       SITE   REMARK                            
REVDAT   6   22-JAN-14 1SX3    1       REMARK                                   
REVDAT   5   13-JUL-11 1SX3    1       VERSN                                    
REVDAT   4   23-FEB-11 1SX3    1       REMARK                                   
REVDAT   3   24-FEB-09 1SX3    1       VERSN                                    
REVDAT   2   15-MAR-05 1SX3    1       REMARK                                   
REVDAT   1   01-MAR-05 1SX3    0                                                
JRNL        AUTH   C.CHAUDHRY,A.L.HORWICH,A.T.BRUNGER,P.D.ADAMS                 
JRNL        TITL   EXPLORING THE STRUCTURAL DYNAMICS OF THE E.COLI CHAPERONIN   
JRNL        TITL 2 GROEL USING TRANSLATION-LIBRATION-SCREW CRYSTALLOGRAPHIC     
JRNL        TITL 3 REFINEMENT OF INTERMEDIATE STATES.                           
JRNL        REF    J.MOL.BIOL.                   V. 342   229 2004              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   15313620                                                     
JRNL        DOI    10.1016/J.JMB.2004.07.015                                    
REMARK   0                                                                      
REMARK   0 THIS ENTRY 1SX3 REFLECTS AN ALTERNATIVE MODELING OF THE ORIGINAL     
REMARK   0 STRUCTURAL DATA R1KP8SF DETERMINED BY THE AUTHOR OF THE PDB          
REMARK   0 ENTRY 1KP8: J.WANG                                                   
REMARK   0 ORIGINAL DATA REFERENCE 1                                            
REMARK   0  PDB ID: 1KP8                                                        
REMARK   0  AUTH   J.WANG,D.C.BOISVERT                                          
REMARK   0  TITL   STRUCTURAL BASIS FOR GROEL-ASSISTED PROTEIN FOLDING FROM THE 
REMARK   0  TITL 2 CRYSTAL STRUCTURE OF (GROEL-KMGATP)14 AT 2.0A RESOLUTION.    
REMARK   0  REF    J.MOL.BIOL.                   V. 327   843 2003              
REMARK   0  REFN                   ISSN 0022-2836                               
REMARK   0  PMID   12654267                                                     
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.N.MURSHUDOV,A.A.VAGIN,E.J.DODSON                           
REMARK   1  TITL   REFINEMENT OF MACROMOLECULAR STRUCTURES BY THE               
REMARK   1  TITL 2 MAXIMUM-LIKELIHOOD METHOD                                    
REMARK   1  REF    ACTA CRYSTALLOGR.,SECT.D      V.  53   240 1997              
REMARK   1  REFN                   ISSN 0907-4449                               
REMARK   1  DOI    10.1107/S0907444996012255                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC REFMAC_5.1.19                                 
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ENGH & HUBER                                  
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 39.84                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 540790                         
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.246                           
REMARK   3   R VALUE            (WORKING SET) : 0.246                           
REMARK   3   FREE R VALUE                     : 0.265                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 1.969                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 10647                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.00                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.05                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 24808                        
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.4730                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 497                          
REMARK   3   BIN FREE R VALUE                    : 0.4640                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 53970                                   
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 464                                     
REMARK   3   SOLVENT ATOMS            : 946                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   B VALUE TYPE : LIKELY RESIDUAL                                     
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 13.97                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -3.05900                                             
REMARK   3    B22 (A**2) : -0.14400                                             
REMARK   3    B33 (A**2) : 3.20600                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.01000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): NULL          
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.172         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.182         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 7.636         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.937                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.926                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A): 54824 ; 0.026 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES): 74130 ; 1.961 ; 1.994       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):  7336 ; 5.388 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):  9002 ; 0.147 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A): 39564 ; 0.008 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  1800 ; 0.159 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):   121 ; 0.357 ; 0.200       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    97 ; 0.428 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    16 ; 0.417 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):     3 ; 0.102 ; 0.200       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2): 36218 ; 0.624 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 57960 ; 0.914 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2): 18606 ; 1.893 ; 3.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 16170 ; 2.554 ; 4.500       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : 3                                 
REMARK   3                                                                      
REMARK   3  NCS GROUP NUMBER               : 1                                  
REMARK   3     CHAIN NAMES                    : A B C D E F G H I J K L M N     
REMARK   3     NUMBER OF COMPONENTS NCS GROUP : 4                               
REMARK   3       COMPONENT C  SSSEQI  TO  C   SSSEQI   CODE                     
REMARK   3           1     A      2       A     135      1                      
REMARK   3           1     B      2       B     135      1                      
REMARK   3           1     C      2       C     135      1                      
REMARK   3           1     D      2       D     135      1                      
REMARK   3           1     E      2       E     135      1                      
REMARK   3           1     F      2       F     135      1                      
REMARK   3           1     G      2       G     135      1                      
REMARK   3           1     H      2       H     135      1                      
REMARK   3           1     I      2       I     135      1                      
REMARK   3           1     J      2       J     135      1                      
REMARK   3           1     K      2       K     135      1                      
REMARK   3           1     L      2       L     135      1                      
REMARK   3           1     M      2       M     135      1                      
REMARK   3           1     N      2       N     135      1                      
REMARK   3           2     A    410       A     526      1                      
REMARK   3           2     B    410       B     526      1                      
REMARK   3           2     C    410       C     526      1                      
REMARK   3           2     D    410       D     526      1                      
REMARK   3           2     E    410       E     526      1                      
REMARK   3           2     F    410       F     526      1                      
REMARK   3           2     G    410       G     526      1                      
REMARK   3           2     H    410       H     526      1                      
REMARK   3           2     I    410       I     526      1                      
REMARK   3           2     J    410       J     526      1                      
REMARK   3           2     K    410       K     526      1                      
REMARK   3           2     L    410       L     526      1                      
REMARK   3           2     M    410       M     526      1                      
REMARK   3           2     N    410       N     526      1                      
REMARK   3           3     A    550       A     562      1                      
REMARK   3           3     B    550       B     562      1                      
REMARK   3           3     C    550       C     562      1                      
REMARK   3           3     D    550       D     563      1                      
REMARK   3           3     E    550       E     562      1                      
REMARK   3           3     F    550       F     562      1                      
REMARK   3           3     G    550       G     562      1                      
REMARK   3           3     H    550       H     562      1                      
REMARK   3           3     I    550       I     562      1                      
REMARK   3           3     J    550       J     562      1                      
REMARK   3           3     K    550       K     562      1                      
REMARK   3           3     L    550       L     562      1                      
REMARK   3           3     M    550       M     562      1                      
REMARK   3           3     N    550       N     562      1                      
REMARK   3           4     A    560       A     566      1                      
REMARK   3           4     B    560       B     566      1                      
REMARK   3           4     C    560       C     566      1                      
REMARK   3           4     D    560       D     567      1                      
REMARK   3           4     E    560       E     566      1                      
REMARK   3           4     F    560       F     566      1                      
REMARK   3           4     G    560       G     566      1                      
REMARK   3           4     H    560       H     566      1                      
REMARK   3           4     I    560       I     566      1                      
REMARK   3           4     J    560       J     566      1                      
REMARK   3           4     K    560       K     566      1                      
REMARK   3           4     L    560       L     566      1                      
REMARK   3           4     M    560       M     566      1                      
REMARK   3           4     N    560       N     566      1                      
REMARK   3                   GROUP CHAIN        COUNT   RMS     WEIGHT          
REMARK   3   TIGHT POSITIONAL   1    A    (A):   1813 ;  0.09 ;  0.05           
REMARK   3   TIGHT POSITIONAL   1    B    (A):   1813 ;  0.17 ;  0.05           
REMARK   3   TIGHT POSITIONAL   1    C    (A):   1813 ;  0.07 ;  0.05           
REMARK   3   TIGHT POSITIONAL   1    D    (A):   1813 ;  0.12 ;  0.05           
REMARK   3   TIGHT POSITIONAL   1    E    (A):   1813 ;  0.15 ;  0.05           
REMARK   3   TIGHT POSITIONAL   1    F    (A):   1813 ;  0.09 ;  0.05           
REMARK   3   TIGHT POSITIONAL   1    G    (A):   1813 ;  0.12 ;  0.05           
REMARK   3   TIGHT POSITIONAL   1    H    (A):   1813 ;  0.10 ;  0.05           
REMARK   3   TIGHT POSITIONAL   1    I    (A):   1813 ;  0.09 ;  0.05           
REMARK   3   TIGHT POSITIONAL   1    J    (A):   1813 ;  0.08 ;  0.05           
REMARK   3   TIGHT POSITIONAL   1    K    (A):   1813 ;  0.08 ;  0.05           
REMARK   3   TIGHT POSITIONAL   1    L    (A):   1813 ;  0.09 ;  0.05           
REMARK   3   TIGHT POSITIONAL   1    M    (A):   1813 ;  0.09 ;  0.05           
REMARK   3   TIGHT POSITIONAL   1    N    (A):   1813 ;  0.09 ;  0.05           
REMARK   3   TIGHT THERMAL      1    A (A**2):   1813 ;  0.33 ;  0.50           
REMARK   3   TIGHT THERMAL      1    B (A**2):   1813 ;  0.42 ;  0.50           
REMARK   3   TIGHT THERMAL      1    C (A**2):   1813 ;  0.30 ;  0.50           
REMARK   3   TIGHT THERMAL      1    D (A**2):   1813 ;  0.39 ;  0.50           
REMARK   3   TIGHT THERMAL      1    E (A**2):   1813 ;  0.51 ;  0.50           
REMARK   3   TIGHT THERMAL      1    F (A**2):   1813 ;  0.33 ;  0.50           
REMARK   3   TIGHT THERMAL      1    G (A**2):   1813 ;  0.40 ;  0.50           
REMARK   3   TIGHT THERMAL      1    H (A**2):   1813 ;  0.45 ;  0.50           
REMARK   3   TIGHT THERMAL      1    I (A**2):   1813 ;  0.41 ;  0.50           
REMARK   3   TIGHT THERMAL      1    J (A**2):   1813 ;  0.31 ;  0.50           
REMARK   3   TIGHT THERMAL      1    K (A**2):   1813 ;  0.31 ;  0.50           
REMARK   3   TIGHT THERMAL      1    L (A**2):   1813 ;  0.38 ;  0.50           
REMARK   3   TIGHT THERMAL      1    M (A**2):   1813 ;  0.31 ;  0.50           
REMARK   3   TIGHT THERMAL      1    N (A**2):   1813 ;  0.33 ;  0.50           
REMARK   3                                                                      
REMARK   3  NCS GROUP NUMBER               : 2                                  
REMARK   3     CHAIN NAMES                    : A B C D E F G H I J K L M N     
REMARK   3     NUMBER OF COMPONENTS NCS GROUP : 2                               
REMARK   3       COMPONENT C  SSSEQI  TO  C   SSSEQI   CODE                     
REMARK   3           1     A    136       A     190      1                      
REMARK   3           1     B    136       B     190      1                      
REMARK   3           1     C    136       C     190      1                      
REMARK   3           1     D    136       D     190      1                      
REMARK   3           1     E    136       E     190      1                      
REMARK   3           1     F    136       F     190      1                      
REMARK   3           1     G    136       G     190      1                      
REMARK   3           1     H    136       H     190      1                      
REMARK   3           1     I    136       I     190      1                      
REMARK   3           1     J    136       J     190      1                      
REMARK   3           1     K    136       K     190      1                      
REMARK   3           1     L    136       L     190      1                      
REMARK   3           1     M    136       M     190      1                      
REMARK   3           1     N    136       N     190      1                      
REMARK   3           2     A    375       A     409      1                      
REMARK   3           2     B    375       A     409      1                      
REMARK   3           2     C    375       A     409      1                      
REMARK   3           2     D    375       A     409      1                      
REMARK   3           2     E    375       A     409      1                      
REMARK   3           2     F    375       A     409      1                      
REMARK   3           2     G    375       A     409      1                      
REMARK   3           2     H    375       A     409      1                      
REMARK   3           2     I    375       A     409      1                      
REMARK   3           2     J    375       A     409      1                      
REMARK   3           2     K    375       A     409      1                      
REMARK   3           2     L    375       A     409      1                      
REMARK   3           2     M    375       A     409      1                      
REMARK   3           2     N    375       A     409      1                      
REMARK   3                   GROUP CHAIN        COUNT   RMS     WEIGHT          
REMARK   3   TIGHT POSITIONAL   2    A    (A):    647 ;  0.06 ;  0.05           
REMARK   3   TIGHT POSITIONAL   2    B    (A):    647 ;  0.10 ;  0.05           
REMARK   3   TIGHT POSITIONAL   2    C    (A):    647 ;  0.06 ;  0.05           
REMARK   3   TIGHT POSITIONAL   2    D    (A):    647 ;  0.09 ;  0.05           
REMARK   3   TIGHT POSITIONAL   2    E    (A):    647 ;  0.07 ;  0.05           
REMARK   3   TIGHT POSITIONAL   2    F    (A):    647 ;  0.07 ;  0.05           
REMARK   3   TIGHT POSITIONAL   2    G    (A):    647 ;  0.09 ;  0.05           
REMARK   3   TIGHT POSITIONAL   2    H    (A):    647 ;  0.06 ;  0.05           
REMARK   3   TIGHT POSITIONAL   2    I    (A):    647 ;  0.06 ;  0.05           
REMARK   3   TIGHT POSITIONAL   2    J    (A):    647 ;  0.05 ;  0.05           
REMARK   3   TIGHT POSITIONAL   2    K    (A):    647 ;  0.06 ;  0.05           
REMARK   3   TIGHT POSITIONAL   2    L    (A):    647 ;  0.06 ;  0.05           
REMARK   3   TIGHT POSITIONAL   2    M    (A):    647 ;  0.06 ;  0.05           
REMARK   3   TIGHT POSITIONAL   2    N    (A):    647 ;  0.06 ;  0.05           
REMARK   3   TIGHT THERMAL      2    A (A**2):    647 ;  0.13 ;  0.50           
REMARK   3   TIGHT THERMAL      2    B (A**2):    647 ;  0.16 ;  0.50           
REMARK   3   TIGHT THERMAL      2    C (A**2):    647 ;  0.15 ;  0.50           
REMARK   3   TIGHT THERMAL      2    D (A**2):    647 ;  0.29 ;  0.50           
REMARK   3   TIGHT THERMAL      2    E (A**2):    647 ;  0.19 ;  0.50           
REMARK   3   TIGHT THERMAL      2    F (A**2):    647 ;  0.13 ;  0.50           
REMARK   3   TIGHT THERMAL      2    G (A**2):    647 ;  0.27 ;  0.50           
REMARK   3   TIGHT THERMAL      2    H (A**2):    647 ;  0.17 ;  0.50           
REMARK   3   TIGHT THERMAL      2    I (A**2):    647 ;  0.15 ;  0.50           
REMARK   3   TIGHT THERMAL      2    J (A**2):    647 ;  0.15 ;  0.50           
REMARK   3   TIGHT THERMAL      2    K (A**2):    647 ;  0.16 ;  0.50           
REMARK   3   TIGHT THERMAL      2    L (A**2):    647 ;  0.13 ;  0.50           
REMARK   3   TIGHT THERMAL      2    M (A**2):    647 ;  0.17 ;  0.50           
REMARK   3   TIGHT THERMAL      2    N (A**2):    647 ;  0.13 ;  0.50           
REMARK   3                                                                      
REMARK   3  NCS GROUP NUMBER               : 3                                  
REMARK   3     CHAIN NAMES                    : A B C D E F G H I J K L M N     
REMARK   3     NUMBER OF COMPONENTS NCS GROUP : 2                               
REMARK   3       COMPONENT C  SSSEQI  TO  C   SSSEQI   CODE                     
REMARK   3           1     A      2       A     135      1                      
REMARK   3           1     B      2       B     135      1                      
REMARK   3           1     C      2       C     135      1                      
REMARK   3           1     D      2       D     135      1                      
REMARK   3           1     E      2       E     135      1                      
REMARK   3           1     F      2       F     135      1                      
REMARK   3           1     G      2       G     135      1                      
REMARK   3           1     H      2       H     135      1                      
REMARK   3           1     I      2       I     135      1                      
REMARK   3           1     J      2       J     135      1                      
REMARK   3           1     K      2       K     135      1                      
REMARK   3           1     L      2       L     135      1                      
REMARK   3           1     M      2       M     135      1                      
REMARK   3           1     N      2       N     135      1                      
REMARK   3           2     A    410       A     525      1                      
REMARK   3           2     B    410       B     525      1                      
REMARK   3           2     C    410       C     525      1                      
REMARK   3           2     D    410       D     525      1                      
REMARK   3           2     E    410       E     525      1                      
REMARK   3           2     F    410       F     525      1                      
REMARK   3           2     G    410       G     525      1                      
REMARK   3           2     H    410       H     525      1                      
REMARK   3           2     I    410       I     525      1                      
REMARK   3           2     J    410       J     525      1                      
REMARK   3           2     K    410       K     525      1                      
REMARK   3           2     L    410       L     525      1                      
REMARK   3           2     M    410       M     525      1                      
REMARK   3           2     N    410       N     525      1                      
REMARK   3                   GROUP CHAIN        COUNT   RMS     WEIGHT          
REMARK   3   TIGHT POSITIONAL   3    A    (A):   1398 ;  0.04 ;  0.05           
REMARK   3   TIGHT POSITIONAL   3    B    (A):   1398 ;  0.04 ;  0.05           
REMARK   3   TIGHT POSITIONAL   3    C    (A):   1398 ;  0.04 ;  0.05           
REMARK   3   TIGHT POSITIONAL   3    D    (A):   1398 ;  0.07 ;  0.05           
REMARK   3   TIGHT POSITIONAL   3    E    (A):   1398 ;  0.04 ;  0.05           
REMARK   3   TIGHT POSITIONAL   3    F    (A):   1398 ;  0.04 ;  0.05           
REMARK   3   TIGHT POSITIONAL   3    G    (A):   1398 ;  0.07 ;  0.05           
REMARK   3   TIGHT POSITIONAL   3    H    (A):   1398 ;  0.04 ;  0.05           
REMARK   3   TIGHT POSITIONAL   3    I    (A):   1398 ;  0.06 ;  0.05           
REMARK   3   TIGHT POSITIONAL   3    J    (A):   1398 ;  0.05 ;  0.05           
REMARK   3   TIGHT POSITIONAL   3    K    (A):   1398 ;  0.04 ;  0.05           
REMARK   3   TIGHT POSITIONAL   3    L    (A):   1398 ;  0.04 ;  0.05           
REMARK   3   TIGHT POSITIONAL   3    M    (A):   1398 ;  0.05 ;  0.05           
REMARK   3   TIGHT POSITIONAL   3    N    (A):   1398 ;  0.06 ;  0.05           
REMARK   3   TIGHT THERMAL      3    A (A**2):   1398 ;  0.09 ;  0.50           
REMARK   3   TIGHT THERMAL      3    B (A**2):   1398 ;  0.07 ;  0.50           
REMARK   3   TIGHT THERMAL      3    C (A**2):   1398 ;  0.10 ;  0.50           
REMARK   3   TIGHT THERMAL      3    D (A**2):   1398 ;  0.23 ;  0.50           
REMARK   3   TIGHT THERMAL      3    E (A**2):   1398 ;  0.08 ;  0.50           
REMARK   3   TIGHT THERMAL      3    F (A**2):   1398 ;  0.08 ;  0.50           
REMARK   3   TIGHT THERMAL      3    G (A**2):   1398 ;  0.19 ;  0.50           
REMARK   3   TIGHT THERMAL      3    H (A**2):   1398 ;  0.09 ;  0.50           
REMARK   3   TIGHT THERMAL      3    I (A**2):   1398 ;  0.14 ;  0.50           
REMARK   3   TIGHT THERMAL      3    J (A**2):   1398 ;  0.07 ;  0.50           
REMARK   3   TIGHT THERMAL      3    K (A**2):   1398 ;  0.09 ;  0.50           
REMARK   3   TIGHT THERMAL      3    L (A**2):   1398 ;  0.08 ;  0.50           
REMARK   3   TIGHT THERMAL      3    M (A**2):   1398 ;  0.09 ;  0.50           
REMARK   3   TIGHT THERMAL      3    N (A**2):   1398 ;  0.09 ;  0.50           
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 42                                         
REMARK   3                                                                      
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 4                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A     1        A   135                          
REMARK   3    RESIDUE RANGE :   A   410        A   526                          
REMARK   3    RESIDUE RANGE :   A   550        A   552                          
REMARK   3    RESIDUE RANGE :   A   560        A   564                          
REMARK   3    ORIGIN FOR THE GROUP (A): 118.9050  29.3500   9.3330              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2290 T22:   0.2179                                     
REMARK   3      T33:   0.1002 T12:   0.0057                                     
REMARK   3      T13:   0.0195 T23:   0.0637                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.2971 L22:   2.2413                                     
REMARK   3      L33:   0.8398 L12:  -0.6798                                     
REMARK   3      L13:  -0.0960 L23:   0.1097                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0165 S12:   0.0845 S13:  -0.0114                       
REMARK   3      S21:  -0.0781 S22:   0.0227 S23:  -0.0054                       
REMARK   3      S31:  -0.1192 S32:   0.1344 S33:  -0.0062                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   136        A   190                          
REMARK   3    RESIDUE RANGE :   A   375        A   409                          
REMARK   3    ORIGIN FOR THE GROUP (A): 136.2320  37.9590  -4.1810              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4741 T22:   0.5269                                     
REMARK   3      T33:   0.5141 T12:  -0.0034                                     
REMARK   3      T13:   0.0000 T23:   0.0897                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.5855 L22:   8.1085                                     
REMARK   3      L33:   9.7947 L12:  -1.6953                                     
REMARK   3      L13:   0.1122 L23:   4.0753                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0321 S12:   0.1171 S13:   0.4138                       
REMARK   3      S21:   0.1598 S22:   0.1742 S23:  -0.6758                       
REMARK   3      S31:  -0.8281 S32:   0.3834 S33:  -0.1420                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   191        A   374                          
REMARK   3    ORIGIN FOR THE GROUP (A): 129.1650  32.8290 -28.4710              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7021 T22:   0.6486                                     
REMARK   3      T33:   0.5203 T12:   0.0989                                     
REMARK   3      T13:   0.0135 T23:  -0.0107                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   9.4354 L22:   6.9011                                     
REMARK   3      L33:   4.3100 L12:   1.0846                                     
REMARK   3      L13:   0.8057 L23:   0.3393                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0725 S12:   0.3410 S13:  -0.0847                       
REMARK   3      S21:  -0.4090 S22:  -0.0028 S23:  -0.7593                       
REMARK   3      S31:  -0.3006 S32:   0.2541 S33:  -0.0698                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 4                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B     1        B   135                          
REMARK   3    RESIDUE RANGE :   B   410        B   526                          
REMARK   3    RESIDUE RANGE :   B   550        B   552                          
REMARK   3    RESIDUE RANGE :   B   560        B   564                          
REMARK   3    ORIGIN FOR THE GROUP (A): 127.9940  -9.5900   8.8700              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1611 T22:   0.2112                                     
REMARK   3      T33:   0.0955 T12:  -0.0009                                     
REMARK   3      T13:   0.0227 T23:  -0.0176                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.1805 L22:   2.6268                                     
REMARK   3      L33:   0.6353 L12:   0.3806                                     
REMARK   3      L13:   0.0586 L23:   0.4214                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0589 S12:   0.1397 S13:  -0.0847                       
REMARK   3      S21:  -0.0421 S22:   0.1136 S23:   0.1924                       
REMARK   3      S31:   0.0106 S32:   0.0030 S33:  -0.0547                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B   136        B   190                          
REMARK   3    RESIDUE RANGE :   B   375        B   409                          
REMARK   3    ORIGIN FOR THE GROUP (A): 145.0050 -17.9910  -5.2600              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4563 T22:   0.4589                                     
REMARK   3      T33:   0.4563 T12:  -0.0078                                     
REMARK   3      T13:  -0.0102 T23:  -0.0078                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.9057 L22:   8.2498                                     
REMARK   3      L33:   9.1661 L12:   3.5237                                     
REMARK   3      L13:   4.5065 L23:   3.5880                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1679 S12:   0.5027 S13:  -0.5618                       
REMARK   3      S21:   0.1569 S22:  -0.0402 S23:  -0.9230                       
REMARK   3      S31:  -0.0968 S32:   0.3024 S33:  -0.1278                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B   191        B   374                          
REMARK   3    ORIGIN FOR THE GROUP (A): 134.4270 -15.0140 -29.3790              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7699 T22:   0.6724                                     
REMARK   3      T33:   0.5449 T12:  -0.1210                                     
REMARK   3      T13:  -0.0178 T23:  -0.0363                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  11.1060 L22:   9.8982                                     
REMARK   3      L33:   5.7459 L12:  -0.7763                                     
REMARK   3      L13:   0.3829 L23:   0.2477                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0903 S12:   0.2729 S13:  -0.4735                       
REMARK   3      S21:  -0.5122 S22:   0.0157 S23:  -0.3641                       
REMARK   3      S31:  -0.2414 S32:   0.1431 S33:   0.0747                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 4                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   C     1        C   135                          
REMARK   3    RESIDUE RANGE :   C   410        C   526                          
REMARK   3    RESIDUE RANGE :   C   550        C   552                          
REMARK   3    RESIDUE RANGE :   C   560        C   564                          
REMARK   3    ORIGIN FOR THE GROUP (A): 103.3710 -41.0480   9.1680              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1919 T22:   0.2252                                     
REMARK   3      T33:   0.2180 T12:   0.0165                                     
REMARK   3      T13:   0.0277 T23:  -0.0506                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.0664 L22:   2.2907                                     
REMARK   3      L33:   0.8147 L12:   0.8546                                     
REMARK   3      L13:   0.2446 L23:   0.1076                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0392 S12:   0.1449 S13:  -0.1170                       
REMARK   3      S21:  -0.0605 S22:  -0.0103 S23:  -0.0558                       
REMARK   3      S31:   0.1309 S32:   0.0852 S33:  -0.0289                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   C   136        C   190                          
REMARK   3    RESIDUE RANGE :   C   375        C   409                          
REMARK   3    ORIGIN FOR THE GROUP (A): 107.3630 -59.7850  -4.6510              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5151 T22:   0.4741                                     
REMARK   3      T33:   0.5001 T12:  -0.0212                                     
REMARK   3      T13:   0.0669 T23:  -0.0190                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  11.8922 L22:   1.7913                                     
REMARK   3      L33:   7.2935 L12:  -1.0694                                     
REMARK   3      L13:   4.6121 L23:  -2.8446                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1015 S12:   0.1236 S13:  -1.2161                       
REMARK   3      S21:  -0.5075 S22:  -0.4418 S23:   0.1435                       
REMARK   3      S31:   0.0893 S32:   0.2956 S33:   0.3403                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 9                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   C   191        C   374                          
REMARK   3    ORIGIN FOR THE GROUP (A): 102.6010 -50.6870 -28.5280              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6456 T22:   0.6849                                     
REMARK   3      T33:   0.5178 T12:  -0.0102                                     
REMARK   3      T13:  -0.0250 T23:  -0.0230                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.4706 L22:  12.1932                                     
REMARK   3      L33:   6.7181 L12:   0.0809                                     
REMARK   3      L13:   0.3694 L23:   0.4587                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2771 S12:   0.3291 S13:  -0.6544                       
REMARK   3      S21:  -0.2103 S22:   0.3295 S23:   0.1562                       
REMARK   3      S31:   0.3028 S32:   0.0629 S33:  -0.0524                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 10                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 4                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   D     1        D   135                          
REMARK   3    RESIDUE RANGE :   D   410        D   526                          
REMARK   3    RESIDUE RANGE :   D   550        D   552                          
REMARK   3    RESIDUE RANGE :   D   560        D   564                          
REMARK   3    ORIGIN FOR THE GROUP (A):  63.3370 -41.1580   9.5870              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2012 T22:   0.1563                                     
REMARK   3      T33:   0.1119 T12:   0.0124                                     
REMARK   3      T13:   0.0321 T23:  -0.0710                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.0301 L22:   1.8262                                     
REMARK   3      L33:   0.6127 L12:   0.2929                                     
REMARK   3      L13:   0.2935 L23:  -0.0199                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0085 S12:  -0.0692 S13:   0.0940                       
REMARK   3      S21:  -0.0625 S22:  -0.0365 S23:  -0.1487                       
REMARK   3      S31:   0.0484 S32:   0.0184 S33:   0.0280                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 11                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   D   136        D   190                          
REMARK   3    RESIDUE RANGE :   D   375        D   409                          
REMARK   3    ORIGIN FOR THE GROUP (A):  51.0260 -55.7890  -4.2570              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4409 T22:   0.4115                                     
REMARK   3      T33:   0.4199 T12:   0.0457                                     
REMARK   3      T13:  -0.0365 T23:   0.0721                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.0565 L22:   3.9184                                     
REMARK   3      L33:   7.0997 L12:  -0.1379                                     
REMARK   3      L13:  -0.8677 L23:  -1.1244                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1026 S12:  -0.5896 S13:  -0.4773                       
REMARK   3      S21:   0.3086 S22:   0.0209 S23:  -0.1745                       
REMARK   3      S31:   0.5905 S32:   0.5308 S33:   0.0817                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 12                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   D   191        D   374                          
REMARK   3    ORIGIN FOR THE GROUP (A):  54.8040 -45.9280 -27.9630              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5311 T22:   0.4816                                     
REMARK   3      T33:   0.4674 T12:   0.0485                                     
REMARK   3      T13:   0.0493 T23:   0.0016                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.7077 L22:   7.5502                                     
REMARK   3      L33:   2.4045 L12:  -0.0830                                     
REMARK   3      L13:  -0.0446 L23:   0.2580                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1191 S12:   0.1803 S13:   0.1992                       
REMARK   3      S21:   0.0545 S22:  -0.1316 S23:   1.0311                       
REMARK   3      S31:  -0.2676 S32:  -0.3657 S33:   0.0125                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 13                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 4                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   E     1        E   135                          
REMARK   3    RESIDUE RANGE :   E   410        E   526                          
REMARK   3    RESIDUE RANGE :   E   550        E   552                          
REMARK   3    RESIDUE RANGE :   E   560        E   564                          
REMARK   3    ORIGIN FOR THE GROUP (A):  38.4490 -10.1230  10.8770              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1780 T22:   0.1537                                     
REMARK   3      T33:   0.0244 T12:  -0.0142                                     
REMARK   3      T13:   0.0223 T23:  -0.0376                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.7714 L22:   2.4388                                     
REMARK   3      L33:   0.7466 L12:  -0.7752                                     
REMARK   3      L13:   0.0833 L23:   0.0053                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0456 S12:   0.0246 S13:  -0.0431                       
REMARK   3      S21:  -0.0442 S22:   0.0633 S23:  -0.2339                       
REMARK   3      S31:   0.0081 S32:  -0.0391 S33:  -0.0177                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 14                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   E   136        E   190                          
REMARK   3    RESIDUE RANGE :   E   375        E   409                          
REMARK   3    ORIGIN FOR THE GROUP (A):  18.7530  -9.9230  -2.1530              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4634 T22:   0.4636                                     
REMARK   3      T33:   0.4633 T12:   0.0011                                     
REMARK   3      T13:  -0.0003 T23:  -0.0002                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.8967 L22:   8.6606                                     
REMARK   3      L33:   7.6949 L12:   0.7613                                     
REMARK   3      L13:  -0.7885 L23:  -3.5193                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1741 S12:   0.0191 S13:  -0.0439                       
REMARK   3      S21:   0.1893 S22:   0.0585 S23:   0.8511                       
REMARK   3      S31:   0.4676 S32:  -0.5806 S33:  -0.2326                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 15                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   E   191        E   374                          
REMARK   3    ORIGIN FOR THE GROUP (A):  27.0680  -7.3010 -26.6040              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7853 T22:   0.6562                                     
REMARK   3      T33:   0.5407 T12:  -0.0069                                     
REMARK   3      T13:  -0.0217 T23:   0.0380                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.1352 L22:   6.9538                                     
REMARK   3      L33:   4.1311 L12:  -0.8192                                     
REMARK   3      L13:  -0.3671 L23:   0.0012                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.2052 S12:   0.5223 S13:   0.2671                       
REMARK   3      S21:  -0.4644 S22:  -0.0835 S23:   0.3801                       
REMARK   3      S31:   0.2719 S32:  -0.1657 S33:  -0.1217                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 16                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 4                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   F     1        F   135                          
REMARK   3    RESIDUE RANGE :   F   410        F   526                          
REMARK   3    RESIDUE RANGE :   F   550        F   552                          
REMARK   3    RESIDUE RANGE :   F   560        F   564                          
REMARK   3    ORIGIN FOR THE GROUP (A):  46.8410  28.8740  11.1490              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2143 T22:   0.1992                                     
REMARK   3      T33:   0.1029 T12:   0.0066                                     
REMARK   3      T13:   0.0067 T23:   0.0124                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.1828 L22:   2.8546                                     
REMARK   3      L33:   0.8271 L12:   0.8143                                     
REMARK   3      L13:  -0.1157 L23:  -0.1046                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0130 S12:   0.1329 S13:   0.0545                       
REMARK   3      S21:  -0.0538 S22:   0.0098 S23:   0.0299                       
REMARK   3      S31:  -0.1125 S32:  -0.1000 S33:   0.0032                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 17                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   F   136        F   190                          
REMARK   3    RESIDUE RANGE :   F   375        F   409                          
REMARK   3    ORIGIN FOR THE GROUP (A):  34.2510  44.1250  -1.8500              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5211 T22:   0.4760                                     
REMARK   3      T33:   0.5092 T12:   0.0243                                     
REMARK   3      T13:  -0.0812 T23:  -0.0157                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.3716 L22:   4.2325                                     
REMARK   3      L33:  10.7066 L12:   4.2595                                     
REMARK   3      L13:  -5.0580 L23:  -0.0979                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.2970 S12:   0.2083 S13:   1.2033                       
REMARK   3      S21:  -0.0469 S22:  -0.4903 S23:   0.6288                       
REMARK   3      S31:  -0.1247 S32:  -0.7531 S33:   0.1933                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 18                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   F   191        F   374                          
REMARK   3    ORIGIN FOR THE GROUP (A):  40.9290  38.6850 -26.4230              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7168 T22:   0.7465                                     
REMARK   3      T33:   0.5415 T12:  -0.1388                                     
REMARK   3      T13:  -0.0111 T23:   0.0444                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   9.4105 L22:  10.7539                                     
REMARK   3      L33:   6.6837 L12:  -2.4308                                     
REMARK   3      L13:  -0.0643 L23:  -0.1865                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0137 S12:   0.2020 S13:   0.3367                       
REMARK   3      S21:  -0.5754 S22:   0.0793 S23:  -0.1439                       
REMARK   3      S31:  -0.1302 S32:   0.0224 S33:  -0.0656                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 19                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 4                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   G     1        G   135                          
REMARK   3    RESIDUE RANGE :   G   410        G   526                          
REMARK   3    RESIDUE RANGE :   G   550        G   552                          
REMARK   3    RESIDUE RANGE :   G   560        G   564                          
REMARK   3    ORIGIN FOR THE GROUP (A):  82.7710  46.4060   9.9450              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2320 T22:   0.2008                                     
REMARK   3      T33:   0.2514 T12:   0.0266                                     
REMARK   3      T13:   0.0038 T23:   0.0201                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.3924 L22:   1.0687                                     
REMARK   3      L33:   0.3903 L12:   0.7592                                     
REMARK   3      L13:  -0.4221 L23:  -0.6103                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0157 S12:  -0.0142 S13:  -0.0425                       
REMARK   3      S21:  -0.0217 S22:  -0.0115 S23:   0.0122                       
REMARK   3      S31:   0.0004 S32:  -0.0224 S33:  -0.0042                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 20                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   G   136        G   190                          
REMARK   3    RESIDUE RANGE :   G   375        G   409                          
REMARK   3    ORIGIN FOR THE GROUP (A):  86.6080  64.9250  -4.1310              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4257 T22:   0.4368                                     
REMARK   3      T33:   0.4240 T12:   0.0460                                     
REMARK   3      T13:   0.0561 T23:  -0.0457                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.6721 L22:   3.3975                                     
REMARK   3      L33:   7.0374 L12:  -1.4161                                     
REMARK   3      L13:   0.4257 L23:   2.9036                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1165 S12:  -0.7572 S13:   0.3310                       
REMARK   3      S21:   0.2932 S22:  -0.1287 S23:   0.0924                       
REMARK   3      S31:   0.1044 S32:  -0.6730 S33:   0.2452                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 21                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   G   191        G   374                          
REMARK   3    ORIGIN FOR THE GROUP (A):  86.6010  53.9700 -27.6290              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5228 T22:   0.5639                                     
REMARK   3      T33:   0.4891 T12:   0.0857                                     
REMARK   3      T13:   0.0007 T23:  -0.0429                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.7745 L22:   6.8591                                     
REMARK   3      L33:   2.8318 L12:  -1.6110                                     
REMARK   3      L13:   0.2759 L23:   0.4984                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0585 S12:   0.3716 S13:   0.1677                       
REMARK   3      S21:  -0.0289 S22:   0.1029 S23:  -0.9275                       
REMARK   3      S31:   0.0748 S32:   0.5201 S33:  -0.1613                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 22                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 4                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   H     1        H   135                          
REMARK   3    RESIDUE RANGE :   H   410        H   526                          
REMARK   3    RESIDUE RANGE :   H   550        H   552                          
REMARK   3    RESIDUE RANGE :   H   560        H   564                          
REMARK   3    ORIGIN FOR THE GROUP (A):  38.6310   6.6710  44.1260              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2957 T22:   0.3162                                     
REMARK   3      T33:   0.1164 T12:  -0.0076                                     
REMARK   3      T13:   0.0184 T23:  -0.0147                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.7598 L22:  -0.0223                                     
REMARK   3      L33:   0.0868 L12:  -0.0712                                     
REMARK   3      L13:  -0.0405 L23:   0.0412                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0170 S12:  -0.0609 S13:   0.0568                       
REMARK   3      S21:   0.0669 S22:   0.0079 S23:  -0.0352                       
REMARK   3      S31:   0.0023 S32:  -0.0618 S33:   0.0091                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 23                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   H   136        H   190                          
REMARK   3    RESIDUE RANGE :   H   375        H   409                          
REMARK   3    ORIGIN FOR THE GROUP (A):  19.7840   4.9610  58.2060              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4694 T22:   0.4763                                     
REMARK   3      T33:   0.4741 T12:  -0.0127                                     
REMARK   3      T13:   0.0119 T23:  -0.0175                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.8706 L22:   5.7337                                     
REMARK   3      L33:   7.9315 L12:  -0.4909                                     
REMARK   3      L13:   2.2690 L23:  -3.0454                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1218 S12:  -0.3322 S13:   0.1588                       
REMARK   3      S21:  -0.1990 S22:   0.1509 S23:   0.6593                       
REMARK   3      S31:  -0.3686 S32:  -0.5545 S33:  -0.0290                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 24                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   H   191        H   374                          
REMARK   3    ORIGIN FOR THE GROUP (A):  30.1540   3.1130  82.0670              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7047 T22:   0.6149                                     
REMARK   3      T33:   0.5175 T12:   0.0247                                     
REMARK   3      T13:   0.0111 T23:   0.0036                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.5067 L22:   5.5423                                     
REMARK   3      L33:   3.7550 L12:   0.4355                                     
REMARK   3      L13:   0.0283 L23:   0.6039                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0717 S12:  -0.2958 S13:  -0.6142                       
REMARK   3      S21:   0.4361 S22:  -0.1615 S23:   0.3557                       
REMARK   3      S31:  -0.1109 S32:  -0.2435 S33:   0.0898                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 25                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 4                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   I     1        I   135                          
REMARK   3    RESIDUE RANGE :   I   410        I   526                          
REMARK   3    RESIDUE RANGE :   I   550        I   552                          
REMARK   3    RESIDUE RANGE :   I   560        I   564                          
REMARK   3    ORIGIN FOR THE GROUP (A):  50.2930 -31.4070  43.2120              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3417 T22:   0.2961                                     
REMARK   3      T33:   0.2717 T12:  -0.0126                                     
REMARK   3      T13:   0.0347 T23:  -0.0023                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.1500 L22:   0.2127                                     
REMARK   3      L33:   0.0941 L12:   0.0108                                     
REMARK   3      L13:  -0.0184 L23:  -0.0126                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0066 S12:  -0.0598 S13:  -0.0948                       
REMARK   3      S21:   0.1031 S22:  -0.0202 S23:   0.0406                       
REMARK   3      S31:   0.0699 S32:  -0.0318 S33:   0.0137                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 26                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   I   136        I   190                          
REMARK   3    RESIDUE RANGE :   I   375        I   409                          
REMARK   3    ORIGIN FOR THE GROUP (A):  39.7110 -47.5590  56.6740              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6515 T22:   0.5426                                     
REMARK   3      T33:   0.5362 T12:   0.0494                                     
REMARK   3      T13:   0.0621 T23:   0.0255                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.5002 L22:   0.1662                                     
REMARK   3      L33:  -0.0937 L12:   0.1537                                     
REMARK   3      L13:  -0.0250 L23:   0.1279                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0893 S12:  -0.2729 S13:  -0.3412                       
REMARK   3      S21:   0.3485 S22:  -0.1623 S23:  -0.0673                       
REMARK   3      S31:   0.0372 S32:   0.1185 S33:   0.0730                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 27                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   I   191        I   374                          
REMARK   3    ORIGIN FOR THE GROUP (A):  47.1160 -41.5670  80.8820              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7941 T22:   0.8836                                     
REMARK   3      T33:   0.6100 T12:   0.0807                                     
REMARK   3      T13:  -0.1179 T23:  -0.0236                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.0746 L22:   0.3186                                     
REMARK   3      L33:  -0.0330 L12:   0.2713                                     
REMARK   3      L13:   0.0373 L23:  -0.2516                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.2811 S12:  -0.2717 S13:   0.1975                       
REMARK   3      S21:   0.4124 S22:  -0.0411 S23:  -0.0483                       
REMARK   3      S31:  -0.3566 S32:  -0.0267 S33:  -0.2400                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 28                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 4                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   J     1        J   135                          
REMARK   3    RESIDUE RANGE :   J   410        J   526                          
REMARK   3    RESIDUE RANGE :   J   550        J   552                          
REMARK   3    RESIDUE RANGE :   J   560        J   564                          
REMARK   3    ORIGIN FOR THE GROUP (A):  87.4860 -45.9350  42.4860              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3024 T22:   0.2582                                     
REMARK   3      T33:   0.1126 T12:  -0.0041                                     
REMARK   3      T13:  -0.0132 T23:   0.0391                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.5928 L22:   2.0130                                     
REMARK   3      L33:   0.7241 L12:  -0.1867                                     
REMARK   3      L13:   0.1704 L23:   0.1557                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0742 S12:  -0.0676 S13:  -0.1933                       
REMARK   3      S21:   0.1652 S22:  -0.0753 S23:  -0.0558                       
REMARK   3      S31:   0.0999 S32:   0.0244 S33:   0.0011                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 29                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   J   136        J   190                          
REMARK   3    RESIDUE RANGE :   J   375        J   409                          
REMARK   3    ORIGIN FOR THE GROUP (A):  93.5850 -64.4640  55.7730              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4891 T22:   0.4839                                     
REMARK   3      T33:   0.4918 T12:   0.0344                                     
REMARK   3      T13:   0.0387 T23:   0.0359                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.6811 L22:   2.9162                                     
REMARK   3      L33:   8.6431 L12:   2.9325                                     
REMARK   3      L13:   3.9444 L23:   3.8947                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1700 S12:  -0.0433 S13:  -0.9861                       
REMARK   3      S21:   0.7338 S22:  -0.0754 S23:  -0.7994                       
REMARK   3      S31:   0.3124 S32:  -0.1385 S33:  -0.0947                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 30                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   J   191        J   374                          
REMARK   3    ORIGIN FOR THE GROUP (A):  93.1000 -55.6690  80.1100              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7120 T22:   0.7601                                     
REMARK   3      T33:   0.5482 T12:  -0.1242                                     
REMARK   3      T13:  -0.0444 T23:   0.0388                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.1461 L22:   9.9698                                     
REMARK   3      L33:   5.2077 L12:  -2.4474                                     
REMARK   3      L13:   0.2751 L23:   0.4096                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0228 S12:  -0.3295 S13:  -0.3427                       
REMARK   3      S21:   0.0784 S22:   0.0992 S23:  -0.4268                       
REMARK   3      S31:   0.1101 S32:  -0.1625 S33:  -0.0763                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 31                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 4                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   K     1        K   135                          
REMARK   3    RESIDUE RANGE :   K   410        K   526                          
REMARK   3    RESIDUE RANGE :   K   550        K   552                          
REMARK   3    RESIDUE RANGE :   K   560        K   564                          
REMARK   3    ORIGIN FOR THE GROUP (A): 121.8490 -25.7410  41.9810              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2803 T22:   0.2752                                     
REMARK   3      T33:   0.1223 T12:   0.0104                                     
REMARK   3      T13:  -0.0397 T23:   0.0321                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.3747 L22:   2.7652                                     
REMARK   3      L33:   0.8132 L12:   0.8968                                     
REMARK   3      L13:   0.0622 L23:   0.2443                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0066 S12:  -0.0944 S13:  -0.1636                       
REMARK   3      S21:   0.1665 S22:   0.0208 S23:  -0.1698                       
REMARK   3      S31:   0.0888 S32:   0.0909 S33:  -0.0274                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 32                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   K   136        K   190                          
REMARK   3    RESIDUE RANGE :   K   375        K   409                          
REMARK   3    ORIGIN FOR THE GROUP (A): 140.0910 -32.7830  55.2320              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4709 T22:   0.5069                                     
REMARK   3      T33:   0.4984 T12:  -0.0055                                     
REMARK   3      T13:  -0.0076 T23:   0.0614                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.0344 L22:  11.6607                                     
REMARK   3      L33:  10.1433 L12:   1.0564                                     
REMARK   3      L13:  -0.8325 L23:   6.9303                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2269 S12:  -0.2663 S13:  -0.2043                       
REMARK   3      S21:   0.2245 S22:   0.3190 S23:  -1.1419                       
REMARK   3      S31:   0.0482 S32:   0.3219 S33:  -0.0921                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 33                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   K   191        K   374                          
REMARK   3    ORIGIN FOR THE GROUP (A): 132.4400 -28.2030  79.8650              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7081 T22:   0.6657                                     
REMARK   3      T33:   0.5176 T12:  -0.0310                                     
REMARK   3      T13:  -0.0185 T23:   0.0073                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  12.9986 L22:   8.9863                                     
REMARK   3      L33:   7.4067 L12:  -0.3278                                     
REMARK   3      L13:   0.1349 L23:   1.1927                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.2199 S12:  -0.4217 S13:   0.1017                       
REMARK   3      S21:   0.0292 S22:   0.0211 S23:  -0.2940                       
REMARK   3      S31:   0.1635 S32:   0.1545 S33:  -0.2410                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 34                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 4                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   L     1        L   135                          
REMARK   3    RESIDUE RANGE :   L   410        L   526                          
REMARK   3    RESIDUE RANGE :   L   550        L   552                          
REMARK   3    RESIDUE RANGE :   L   560        L   564                          
REMARK   3    ORIGIN FOR THE GROUP (A): 127.5780  13.7970  42.1840              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2194 T22:   0.3036                                     
REMARK   3      T33:   0.0022 T12:   0.0042                                     
REMARK   3      T13:  -0.0139 T23:  -0.0204                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.5855 L22:   3.3162                                     
REMARK   3      L33:   0.8092 L12:  -0.2735                                     
REMARK   3      L13:  -0.0075 L23:   0.5068                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0628 S12:  -0.0960 S13:   0.0398                       
REMARK   3      S21:   0.0532 S22:   0.0954 S23:  -0.0199                       
REMARK   3      S31:  -0.0498 S32:   0.0816 S33:  -0.0326                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 35                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   L   136        L   190                          
REMARK   3    RESIDUE RANGE :   L   375        L   409                          
REMARK   3    ORIGIN FOR THE GROUP (A): 144.4600  23.2500  55.7440              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4868 T22:   0.4786                                     
REMARK   3      T33:   0.4872 T12:  -0.0273                                     
REMARK   3      T13:  -0.0366 T23:   0.0237                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.9886 L22:   5.1687                                     
REMARK   3      L33:   7.0061 L12:  -3.7664                                     
REMARK   3      L13:  -4.7906 L23:   2.5386                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0974 S12:  -0.5100 S13:   0.6267                       
REMARK   3      S21:  -0.1337 S22:  -0.2162 S23:  -0.4785                       
REMARK   3      S31:  -0.1815 S32:   0.0256 S33:   0.1188                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 36                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   L   191        L   374                          
REMARK   3    ORIGIN FOR THE GROUP (A): 134.9160  20.2140  80.0520              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6993 T22:   0.6589                                     
REMARK   3      T33:   0.5320 T12:   0.1082                                     
REMARK   3      T13:   0.0162 T23:  -0.0372                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  10.3972 L22:   5.5165                                     
REMARK   3      L33:   4.8163 L12:  -0.4697                                     
REMARK   3      L13:  -0.0105 L23:  -0.3443                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0392 S12:  -0.0326 S13:   1.0570                       
REMARK   3      S21:   0.2331 S22:  -0.0001 S23:   0.3282                       
REMARK   3      S31:  -0.2954 S32:  -0.1962 S33:   0.0392                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 37                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 4                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   M     1        M   135                          
REMARK   3    RESIDUE RANGE :   M   410        M   526                          
REMARK   3    RESIDUE RANGE :   M   550        M   552                          
REMARK   3    RESIDUE RANGE :   M   560        M   564                          
REMARK   3    ORIGIN FOR THE GROUP (A): 100.5100  43.1360  42.6810              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2633 T22:   0.2663                                     
REMARK   3      T33:   0.1177 T12:  -0.0170                                     
REMARK   3      T13:  -0.0156 T23:  -0.0329                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.2309 L22:   2.4660                                     
REMARK   3      L33:   0.9187 L12:  -0.9772                                     
REMARK   3      L13:  -0.2127 L23:  -0.0921                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0040 S12:  -0.1501 S13:   0.1457                       
REMARK   3      S21:   0.1053 S22:  -0.0292 S23:  -0.1517                       
REMARK   3      S31:  -0.1554 S32:   0.0897 S33:   0.0332                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 38                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   M   136        M   190                          
REMARK   3    RESIDUE RANGE :   M   375        M   409                          
REMARK   3    ORIGIN FOR THE GROUP (A): 103.5930  62.3660  56.0450              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5109 T22:   0.4754                                     
REMARK   3      T33:   0.5050 T12:   0.0247                                     
REMARK   3      T13:  -0.0691 T23:  -0.0237                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   9.8919 L22:   3.8057                                     
REMARK   3      L33:   9.5546 L12:   0.1277                                     
REMARK   3      L13:  -4.3461 L23:  -2.4391                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0699 S12:  -0.2064 S13:   1.1794                       
REMARK   3      S21:   0.3025 S22:  -0.1928 S23:   0.0186                       
REMARK   3      S31:  -0.3414 S32:   0.3257 S33:   0.1229                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 39                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   M   191        M   374                          
REMARK   3    ORIGIN FOR THE GROUP (A): 101.1790  53.9660  80.4900              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6749 T22:   0.6912                                     
REMARK   3      T33:   0.5236 T12:   0.0294                                     
REMARK   3      T13:   0.0356 T23:  -0.0166                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   9.4805 L22:  10.7482                                     
REMARK   3      L33:   6.9380 L12:  -1.4823                                     
REMARK   3      L13:  -0.2421 L23:   0.0895                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0450 S12:  -0.5265 S13:   0.3892                       
REMARK   3      S21:   0.4777 S22:   0.2226 S23:   0.1660                       
REMARK   3      S31:  -0.2670 S32:   0.0918 S33:  -0.1775                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 40                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 4                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   N     1        N   135                          
REMARK   3    RESIDUE RANGE :   N   410        N   526                          
REMARK   3    RESIDUE RANGE :   N   550        N   552                          
REMARK   3    RESIDUE RANGE :   N   560        N   564                          
REMARK   3    ORIGIN FOR THE GROUP (A):  60.7180  39.8590  43.9540              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2762 T22:   0.2309                                     
REMARK   3      T33:   0.0548 T12:   0.0045                                     
REMARK   3      T13:   0.0169 T23:  -0.0158                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.3053 L22:   2.2109                                     
REMARK   3      L33:   0.8226 L12:   0.4402                                     
REMARK   3      L13:  -0.2191 L23:  -0.2132                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0079 S12:  -0.0318 S13:   0.1667                       
REMARK   3      S21:   0.1478 S22:   0.0294 S23:   0.0366                       
REMARK   3      S31:  -0.0929 S32:  -0.0334 S33:  -0.0215                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 41                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 2                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   N   136        N   190                          
REMARK   3    RESIDUE RANGE :   N   375        N   409                          
REMARK   3    ORIGIN FOR THE GROUP (A):  47.9410  53.4680  58.4080              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4752 T22:   0.5023                                     
REMARK   3      T33:   0.4935 T12:   0.0256                                     
REMARK   3      T13:  -0.0166 T23:  -0.0542                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.7956 L22:   6.7095                                     
REMARK   3      L33:   7.3524 L12:   3.3523                                     
REMARK   3      L13:  -0.8099 L23:  -5.9235                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2988 S12:   0.1086 S13:   0.4430                       
REMARK   3      S21:   0.4971 S22:   0.4902 S23:   0.7239                       
REMARK   3      S31:  -0.1146 S32:  -0.0072 S33:  -0.1914                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 42                                                     
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   N   191        N   374                          
REMARK   3    ORIGIN FOR THE GROUP (A):  53.8620  44.1720  82.1510              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6806 T22:   0.6064                                     
REMARK   3      T33:   0.5172 T12:  -0.0812                                     
REMARK   3      T13:   0.0193 T23:  -0.0049                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.0277 L22:   9.9756                                     
REMARK   3      L33:   5.2515 L12:  -2.5072                                     
REMARK   3      L13:   0.3224 L23:  -0.4509                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1353 S12:  -0.4018 S13:   0.4433                       
REMARK   3      S21:  -0.0106 S22:   0.1562 S23:   0.8305                       
REMARK   3      S31:  -0.3318 S32:  -0.3924 S33:  -0.2916                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : BABINET MODEL PLUS MASK                              
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.40                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1SX3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-APR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022058.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : 7                                  
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: X-PLOR                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: AUTHOR USED THE SF DATA FROM ENTRY 1KP8                      
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 63.37                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.36                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 8000, BIS-TRIS PROPANE, ETHYLENE     
REMARK 280  GLYCOL, GLYCEROL, POTASSIUM CHLORIDE, CALCIUM CHLORIDE,             
REMARK 280  ATPGAMMAS, PH 7, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 298K    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000      130.05600            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
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: TETRADECAMERIC                    
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRADECAMERIC             
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 64910 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 295850 ANGSTROM**2                      
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -439.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F, G, H, I, J,         
REMARK 350                    AND CHAINS: K, L, M, N                            
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     GLU A 434    CG   CD   OE1  OE2                                  
REMARK 470     GLU B 434    CG   CD   OE1  OE2                                  
REMARK 470     GLU C 434    CG   CD   OE1  OE2                                  
REMARK 470     GLU D 434    CG   CD   OE1  OE2                                  
REMARK 470     GLU E 434    CG   CD   OE1  OE2                                  
REMARK 470     GLU F 434    CG   CD   OE1  OE2                                  
REMARK 470     GLU G 434    CG   CD   OE1  OE2                                  
REMARK 470     GLU H 434    CG   CD   OE1  OE2                                  
REMARK 470     GLU I 434    CG   CD   OE1  OE2                                  
REMARK 470     GLU J 434    CG   CD   OE1  OE2                                  
REMARK 470     GLU K 434    CG   CD   OE1  OE2                                  
REMARK 470     GLU L 434    CG   CD   OE1  OE2                                  
REMARK 470     GLU M 434    CG   CD   OE1  OE2                                  
REMARK 470     GLU N 434    CG   CD   OE1  OE2                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
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   K      K C   560     O    HOH C   566              1.34            
REMARK 500  MG     MG A   550     O    HOH A   562              1.53            
REMARK 500  MG     MG D   550     O    HOH D   563              1.55            
REMARK 500  MG     MG C   550     O    HOH C   562              1.56            
REMARK 500  MG     MG J   550     O    HOH J   562              1.59            
REMARK 500  MG     MG E   550     O    HOH E   562              1.59            
REMARK 500  MG     MG I   550     O    HOH I   562              1.69            
REMARK 500   O    HOH C   566     O    HOH C   567              1.76            
REMARK 500   NH1  ARG B   404     O    HOH B   586              1.93            
REMARK 500   O    HOH C   565     O    HOH C   566              1.95            
REMARK 500   ND2  ASN I    10     O    HOH I   600              1.97            
REMARK 500   NZ   LYS G   498     O    HOH G   586              1.97            
REMARK 500   ND2  ASN F    10     O    HOH F   630              2.03            
REMARK 500   O    HOH H   623     O    HOH N   589              2.04            
REMARK 500   NH1  ARG G   404     O    HOH G   576              2.05            
REMARK 500   ND2  ASN N    10     O    HOH N   598              2.09            
REMARK 500   O    HOH A   577     O    HOH A   594              2.09            
REMARK 500   ND2  ASN L    10     O    HOH L   586              2.14            
REMARK 500   O    HOH D   621     O    HOH D   626              2.15            
REMARK 500   NH1  ARG E   404     O    HOH E   604              2.15            
REMARK 500   NH1  ARG H   404     O    HOH H   626              2.16            
REMARK 500   OE1  GLU G   461     O    HOH G   630              2.19            
REMARK 500   OD2  ASP A   115     O    HOH A   610              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   NZ   LYS I   142     O    GLU N   354     2646     1.85            
REMARK 500   OE2  GLU G   315     OE1  GLU N   338     1554     2.05            
REMARK 500   NZ   LYS A   311     O    LYS N   311     1554     2.09            
REMARK 500   NH1  ARG H   350     OE1  GLU L   354     1455     2.11            
REMARK 500   OE1  GLU G   315     OE2  GLU N   338     1554     2.14            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    ALA A  81   CA    ALA A  81   CB     -0.149                       
REMARK 500    GLU A 129   CD    GLU A 129   OE1     0.092                       
REMARK 500    GLU A 129   CD    GLU A 129   OE2     0.079                       
REMARK 500    ALA A 511   CA    ALA A 511   CB     -0.137                       
REMARK 500    THR B  90   C     THR B  90   O       0.139                       
REMARK 500    MET B 114   CB    MET B 114   CG      0.208                       
REMARK 500    MET B 114   CG    MET B 114   SD      0.169                       
REMARK 500    VAL B 126   CB    VAL B 126   CG2     0.133                       
REMARK 500    VAL B 128   CB    VAL B 128   CG1    -0.141                       
REMARK 500    GLU B 129   CG    GLU B 129   CD      0.172                       
REMARK 500    GLU B 129   CD    GLU B 129   OE1     0.118                       
REMARK 500    GLU B 129   CD    GLU B 129   OE2     0.145                       
REMARK 500    GLU B 130   CD    GLU B 130   OE2     0.084                       
REMARK 500    LYS B 132   CD    LYS B 132   CE      0.229                       
REMARK 500    VAL B 422   CB    VAL B 422   CG1    -0.146                       
REMARK 500    GLN B 432   CG    GLN B 432   CD      0.177                       
REMARK 500    GLU B 460   CD    GLU B 460   OE2     0.080                       
REMARK 500    TYR B 506   CD1   TYR B 506   CE1     0.103                       
REMARK 500    TYR B 506   CE2   TYR B 506   CD2     0.094                       
REMARK 500    VAL B 510   CB    VAL B 510   CG2     0.262                       
REMARK 500    MET C 114   CG    MET C 114   SD      0.201                       
REMARK 500    VAL C 510   CB    VAL C 510   CG2     0.149                       
REMARK 500    LYS D  75   CE    LYS D  75   NZ     -0.153                       
REMARK 500    MET D 114   CG    MET D 114   SD      0.228                       
REMARK 500    GLU D 129   CG    GLU D 129   CD      0.092                       
REMARK 500    GLU D 129   CD    GLU D 129   OE1     0.089                       
REMARK 500    GLU D 129   CD    GLU D 129   OE2     0.094                       
REMARK 500    SER D 141   CB    SER D 141   OG     -0.102                       
REMARK 500    GLU D 363   CD    GLU D 363   OE2     0.088                       
REMARK 500    VAL D 412   CB    VAL D 412   CG1     0.142                       
REMARK 500    ARG D 445   NE    ARG D 445   CZ      0.091                       
REMARK 500    ALA D 449   CA    ALA D 449   CB      0.130                       
REMARK 500    TYR D 506   CE2   TYR D 506   CD2     0.105                       
REMARK 500    VAL D 510   CB    VAL D 510   CG2     0.168                       
REMARK 500    MET E  73   SD    MET E  73   CE     -0.339                       
REMARK 500    LYS E  80   CG    LYS E  80   CD      0.204                       
REMARK 500    GLY E  88   C     GLY E  88   O       0.103                       
REMARK 500    VAL E  94   C     VAL E  94   O      -0.123                       
REMARK 500    GLU E 129   CD    GLU E 129   OE1     0.071                       
REMARK 500    GLU E 129   CD    GLU E 129   OE2     0.078                       
REMARK 500    GLU E 130   CD    GLU E 130   OE2     0.074                       
REMARK 500    VAL E 442   CB    VAL E 442   CG2    -0.139                       
REMARK 500    GLU E 460   CD    GLU E 460   OE2     0.080                       
REMARK 500    TYR E 485   CZ    TYR E 485   CE2     0.093                       
REMARK 500    ASP E 490   CB    ASP E 490   CG     -0.242                       
REMARK 500    LYS E 498   CE    LYS E 498   NZ      0.166                       
REMARK 500    TYR E 506   CE2   TYR E 506   CD2     0.163                       
REMARK 500    ALA E 507   CA    ALA E 507   CB     -0.132                       
REMARK 500    VAL E 510   CB    VAL E 510   CG2     0.195                       
REMARK 500    VAL F 438   CB    VAL F 438   CG2     0.156                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     107 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP A   5   CB  -  CG  -  OD1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500    VAL A  20   CG1 -  CB  -  CG2 ANGL. DEV. =  10.8 DEGREES          
REMARK 500    ASP A  41   CB  -  CG  -  OD2 ANGL. DEV. =   7.8 DEGREES          
REMARK 500    ASP A  52   CB  -  CG  -  OD2 ANGL. DEV. =   6.2 DEGREES          
REMARK 500    ASP A  64   CB  -  CG  -  OD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500    ASP A 121   CB  -  CG  -  OD2 ANGL. DEV. =   5.6 DEGREES          
REMARK 500    ASP A 167   CB  -  CG  -  OD2 ANGL. DEV. =   6.4 DEGREES          
REMARK 500    ASP A 361   CB  -  CG  -  OD2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500    ASP A 398   CB  -  CG  -  OD2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500    ASP A 495   CB  -  CG  -  OD2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500    ASP B  64   CB  -  CG  -  OD2 ANGL. DEV. =   7.1 DEGREES          
REMARK 500    LYS B 132   CD  -  CE  -  NZ  ANGL. DEV. =  20.1 DEGREES          
REMARK 500    ASP B 140   CB  -  CG  -  OD2 ANGL. DEV. =   6.1 DEGREES          
REMARK 500    ASP B 316   CB  -  CG  -  OD2 ANGL. DEV. =   5.7 DEGREES          
REMARK 500    ASP B 361   CB  -  CG  -  OD2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500    ASP B 398   CB  -  CG  -  OD2 ANGL. DEV. =   6.5 DEGREES          
REMARK 500    VAL B 417   CG1 -  CB  -  CG2 ANGL. DEV. =   9.6 DEGREES          
REMARK 500    ASP B 428   CB  -  CG  -  OD2 ANGL. DEV. =   8.2 DEGREES          
REMARK 500    ASP B 473   CB  -  CG  -  OD2 ANGL. DEV. =   7.3 DEGREES          
REMARK 500    ASP B 495   CB  -  CG  -  OD2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500    ASP C  11   CB  -  CG  -  OD2 ANGL. DEV. =   6.0 DEGREES          
REMARK 500    ASP C  52   CB  -  CG  -  OD2 ANGL. DEV. =   6.4 DEGREES          
REMARK 500    ASP C 140   CB  -  CG  -  OD2 ANGL. DEV. =   6.1 DEGREES          
REMARK 500    ASP C 328   CB  -  CG  -  OD2 ANGL. DEV. =   5.6 DEGREES          
REMARK 500    ASP D  11   CB  -  CG  -  OD2 ANGL. DEV. =   7.2 DEGREES          
REMARK 500    ASP D  41   CB  -  CG  -  OD2 ANGL. DEV. =   5.9 DEGREES          
REMARK 500    ASP D  52   CB  -  CG  -  OD2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500    ASP D 121   CB  -  CG  -  OD2 ANGL. DEV. =   6.4 DEGREES          
REMARK 500    ASP D 283   CB  -  CG  -  OD2 ANGL. DEV. =   6.2 DEGREES          
REMARK 500    ASP D 316   CB  -  CG  -  OD2 ANGL. DEV. =   5.4 DEGREES          
REMARK 500    ILE D 325   CG1 -  CB  -  CG2 ANGL. DEV. = -13.3 DEGREES          
REMARK 500    ASP D 328   CB  -  CG  -  OD1 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500    ASP D 328   CB  -  CG  -  OD2 ANGL. DEV. =   7.7 DEGREES          
REMARK 500    ASP D 361   CB  -  CG  -  OD2 ANGL. DEV. =   5.9 DEGREES          
REMARK 500    ASP D 435   CB  -  CG  -  OD2 ANGL. DEV. =   6.4 DEGREES          
REMARK 500    ARG D 445   NE  -  CZ  -  NH2 ANGL. DEV. =   3.2 DEGREES          
REMARK 500    ASP D 523   CB  -  CG  -  OD2 ANGL. DEV. =   5.7 DEGREES          
REMARK 500    VAL E  20   CG1 -  CB  -  CG2 ANGL. DEV. =  10.5 DEGREES          
REMARK 500    LEU E  23   CB  -  CG  -  CD2 ANGL. DEV. =  10.5 DEGREES          
REMARK 500    ARG E  36   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500    ASP E  52   CB  -  CG  -  OD2 ANGL. DEV. =   5.7 DEGREES          
REMARK 500    ASP E  64   CB  -  CG  -  OD2 ANGL. DEV. =   5.7 DEGREES          
REMARK 500    THR E 101   OG1 -  CB  -  CG2 ANGL. DEV. = -14.2 DEGREES          
REMARK 500    ASP E 121   CB  -  CG  -  OD2 ANGL. DEV. =   6.2 DEGREES          
REMARK 500    ASP E 283   CB  -  CG  -  OD2 ANGL. DEV. =   5.4 DEGREES          
REMARK 500    ARG E 421   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500    ARG E 421   NE  -  CZ  -  NH2 ANGL. DEV. =   3.3 DEGREES          
REMARK 500    ASP E 428   CB  -  CG  -  OD2 ANGL. DEV. =   8.4 DEGREES          
REMARK 500    ASP E 435   CB  -  CG  -  OD2 ANGL. DEV. =   6.8 DEGREES          
REMARK 500    LEU E 451   CB  -  CG  -  CD2 ANGL. DEV. = -10.6 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     134 ANGLE DEVIATIONS.                             
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    LYS A 207       73.01   -119.67                                   
REMARK 500    LYS A 311       48.82    -98.02                                   
REMARK 500    ASP A 328       26.46   -150.67                                   
REMARK 500    ASP A 334       69.81     68.24                                   
REMARK 500    GLU A 409       -2.57   -143.66                                   
REMARK 500    PRO A 525       94.69    -68.40                                   
REMARK 500    LYS B 311       50.19    -96.97                                   
REMARK 500    ASP B 328       34.62   -151.01                                   
REMARK 500    ASP B 334       73.40     69.50                                   
REMARK 500    GLU B 409       -0.70   -142.47                                   
REMARK 500    PRO B 525       97.25    -66.05                                   
REMARK 500    PRO C 208       -9.42    -53.77                                   
REMARK 500    LYS C 311       49.68    -99.40                                   
REMARK 500    ASP C 328       30.06   -148.21                                   
REMARK 500    ASP C 334       72.36     65.56                                   
REMARK 500    PRO C 525       90.65    -63.78                                   
REMARK 500    LYS D 311       49.47    -96.63                                   
REMARK 500    ASP D 328       20.90   -148.30                                   
REMARK 500    ASP D 334       70.25     65.95                                   
REMARK 500    PRO D 525       92.23    -67.89                                   
REMARK 500    LYS E 311       49.26    -97.39                                   
REMARK 500    ASP E 328       30.76   -150.24                                   
REMARK 500    ASP E 334       74.50     66.54                                   
REMARK 500    PRO E 525       96.10    -62.92                                   
REMARK 500    LYS F 311       49.70    -97.18                                   
REMARK 500    ASP F 328       30.78   -151.67                                   
REMARK 500    ASP F 334       71.18     66.95                                   
REMARK 500    PRO F 525       89.44    -67.05                                   
REMARK 500    LYS G 311       50.33    -97.78                                   
REMARK 500    ASP G 328       25.78   -148.95                                   
REMARK 500    ASP G 334       68.58     64.87                                   
REMARK 500    PRO G 525       96.55    -67.64                                   
REMARK 500    ALA H  85      -20.71   -141.53                                   
REMARK 500    LYS H 207       74.05   -119.79                                   
REMARK 500    LYS H 311       51.21    -99.76                                   
REMARK 500    ASP H 328       32.49   -146.98                                   
REMARK 500    ASP H 334       68.69     64.31                                   
REMARK 500    PRO H 525       98.73    -67.30                                   
REMARK 500    LYS I 311       47.23    -95.22                                   
REMARK 500    ASP I 328       29.99   -149.53                                   
REMARK 500    ASP I 334       74.42     65.04                                   
REMARK 500    PRO I 525       95.96    -65.15                                   
REMARK 500    LYS J 311       49.07    -97.94                                   
REMARK 500    ASP J 328       29.11   -151.73                                   
REMARK 500    ASP J 334       73.71     64.26                                   
REMARK 500    PRO J 525       94.41    -64.01                                   
REMARK 500    VAL K  77      -72.94    -59.53                                   
REMARK 500    LYS K 311       50.05    -99.06                                   
REMARK 500    ASP K 328       30.05   -149.72                                   
REMARK 500    ASP K 334       71.76     66.39                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      65 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG L 550  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH L 562   O                                                      
REMARK 620 2 AGS L   1   O1B 169.0                                              
REMARK 620 3 ASP L  87   OD1 102.1  86.3                                        
REMARK 620 4 AGS L   1   O3G  89.2  81.9 103.7                                  
REMARK 620 5 AGS L   1   O2A  93.1  79.1 164.1  80.6                            
REMARK 620 6 HOH L 561   O    92.9  94.7  85.8 169.6  89.1                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG B 550  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH B 562   O                                                      
REMARK 620 2 AGS B   1   O2A  98.6                                              
REMARK 620 3 AGS B   1   O1B 167.4  93.9                                        
REMARK 620 4 ASP B  87   OD1  89.8 171.0  77.8                                  
REMARK 620 5 AGS B   1   O3G  90.3  82.4  90.1 100.8                            
REMARK 620 6 HOH B 561   O    85.5  93.2  95.2  84.4 173.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG G 550  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH G 562   O                                                      
REMARK 620 2 AGS G   1   O2A 105.1                                              
REMARK 620 3 AGS G   1   O3G  88.9  82.3                                        
REMARK 620 4 HOH G 561   O   100.2  91.1 169.9                                  
REMARK 620 5 ASP G  87   OD1  96.2 158.6  97.0  86.4                            
REMARK 620 6 AGS G   1   O1B 162.5  83.7  77.2  94.6  75.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG M 550  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH M 562   O                                                      
REMARK 620 2 AGS M   1   O3G  96.9                                              
REMARK 620 3 AGS M   1   O2A  87.6  84.1                                        
REMARK 620 4 ASP M  87   OD1 104.9 105.8 162.6                                  
REMARK 620 5 AGS M   1   O1B 169.0  86.8  82.5  83.8                            
REMARK 620 6 HOH M 561   O    84.6 167.8  83.9  85.3  89.6                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG K 550  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 AGS K   1   O2A                                                    
REMARK 620 2 AGS K   1   O3G  91.4                                              
REMARK 620 3 HOH K 562   O   106.4  96.7                                        
REMARK 620 4 AGS K   1   O1B  85.1  77.6 167.4                                  
REMARK 620 5 HOH K 561   O    95.0 168.5  90.7  93.4                            
REMARK 620 6 ASP K  87   OD1 166.9  90.4  86.3  82.5  81.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG N 550  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 AGS N   1   O2A                                                    
REMARK 620 2 HOH N 562   O   110.0                                              
REMARK 620 3 AGS N   1   O1B  91.4 158.6                                        
REMARK 620 4 AGS N   1   O3G  94.6  95.9  82.5                                  
REMARK 620 5 HOH N 561   O    93.5  80.3  98.3 171.9                            
REMARK 620 6 ASP N  87   OD1 157.8  84.5  74.9 100.7  71.8                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG F 550  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH F 562   O                                                      
REMARK 620 2 AGS F   1   O2A 116.3                                              
REMARK 620 3 HOH F 561   O    96.6  95.7                                        
REMARK 620 4 AGS F   1   O3G  94.5  79.3 168.9                                  
REMARK 620 5 ASP F  87   OD1  91.8 151.9  81.0  98.7                            
REMARK 620 6 AGS F   1   O1B 161.6  79.0  91.7  77.7  73.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG H 550  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH H 562   O                                                      
REMARK 620 2 HOH H 561   O    89.2                                              
REMARK 620 3 AGS H   1   O2A  98.1  89.5                                        
REMARK 620 4 AGS H   1   O3G  89.9 177.9  92.5                                  
REMARK 620 5 ASP H  87   OD1  94.6  82.2 164.7  95.9                            
REMARK 620 6 AGS H   1   O1B 175.6  93.1  85.7  87.7  82.0                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG D 550  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 AGS D 561   O2A                                                    
REMARK 620 2 AGS D 561   O1B  83.8                                              
REMARK 620 3 AGS D 561   O3G  86.2  78.2                                        
REMARK 620 4 ASP D  87   OD1 159.6  77.3  97.2                                  
REMARK 620 5 HOH D 562   O    92.8  98.6 176.8  82.7                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG I 550  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH I 561   O                                                      
REMARK 620 2 AGS I   1   O2A  90.5                                              
REMARK 620 3 AGS I   1   O3G 167.5  80.3                                        
REMARK 620 4 ASP I  87   OD1  85.4 156.6  99.7                                  
REMARK 620 5 AGS I   1   O1B  92.9  76.2  76.8  81.0                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG C 550  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 AGS C   1   O2A                                                    
REMARK 620 2 AGS C   1   O3G  86.8                                              
REMARK 620 3 HOH C 561   O    88.4 172.7                                        
REMARK 620 4 AGS C   1   O1B  84.8  77.5  96.5                                  
REMARK 620 5 ASP C  87   OD1 157.0 100.5  82.0  75.7                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K B 560   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH B 565   O                                                      
REMARK 620 2 HOH B 563   O   144.8                                              
REMARK 620 3 HOH B 566   O   134.8  76.9                                        
REMARK 620 4 HOH B 564   O    70.4 144.7  69.1                                  
REMARK 620 5 LYS B  51   O   108.8  85.2  85.1  82.9                            
REMARK 620 6 AGS B   1   O1A  85.7  82.6  84.6 102.7 165.5                      
REMARK 620 7 THR B  30   O    74.8  71.4 148.0 143.0  96.9  86.6                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG E 550  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP E  87   OD1                                                    
REMARK 620 2 HOH E 561   O    87.0                                              
REMARK 620 3 AGS E   1   O2A 150.6  90.3                                        
REMARK 620 4 AGS E   1   O3G  99.8 172.3  82.0                                  
REMARK 620 5 AGS E   1   O1B  73.3  90.7  77.5  88.1                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG A 550  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 AGS A   1   O3G                                                    
REMARK 620 2 ASP A  87   OD1  97.0                                              
REMARK 620 3 AGS A   1   O2A  87.0 160.3                                        
REMARK 620 4 AGS A   1   O1B  83.1  79.8  81.6                                  
REMARK 620 5 HOH A 561   O   174.3  88.4  88.4  99.7                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MG J 550  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 AGS J   1   O2A                                                    
REMARK 620 2 AGS J   1   O3G  81.5                                              
REMARK 620 3 HOH J 561   O    81.0 159.9                                        
REMARK 620 4 ASP J  87   OD1 147.5 105.3  84.8                                  
REMARK 620 5 AGS J   1   O1B  68.7  80.2  84.4  81.0                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K E 560   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH E 563   O                                                      
REMARK 620 2 HOH E 566   O    73.0                                              
REMARK 620 3 HOH E 565   O   153.6 131.5                                        
REMARK 620 4 HOH E 564   O   141.0  68.8  65.3                                  
REMARK 620 5 LYS E  51   O    81.0  81.7 109.5  86.1                            
REMARK 620 6 THR E  30   O    79.1 152.0  76.0 138.9  94.3                      
REMARK 620 7 AGS E   1   O1A  81.2  91.2  87.5 106.6 162.1  84.4                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K I 560   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH I 563   O                                                      
REMARK 620 2 HOH I 564   O   145.6                                              
REMARK 620 3 HOH I 566   O    71.6  75.3                                        
REMARK 620 4 LYS I  51   O    78.9  89.2  84.8                                  
REMARK 620 5 AGS I   1   O1A  85.3 103.9  89.8 164.1                            
REMARK 620 6 HOH I 565   O   143.3  71.0 141.6 112.2  81.1                      
REMARK 620 7 THR I  30   O    75.2 137.5 146.8  90.0  86.3  70.1                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K N 560   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH N 563   O                                                      
REMARK 620 2 HOH N 566   O    77.1                                              
REMARK 620 3 HOH N 565   O   155.4 123.0                                        
REMARK 620 4 HOH N 564   O   144.3  69.1  59.8                                  
REMARK 620 5 THR N  30   O    81.0 157.9  77.7 132.9                            
REMARK 620 6 LYS N  51   O    83.1  85.0 110.7  82.9  95.2                      
REMARK 620 7 AGS N   1   O1A  86.2  87.9  81.0 103.1  88.0 168.3                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K F 560   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH F 563   O                                                      
REMARK 620 2 HOH F 565   O   152.3                                              
REMARK 620 3 HOH F 566   O    73.9 131.0                                        
REMARK 620 4 THR F  30   O    82.7  71.7 156.5                                  
REMARK 620 5 LYS F  51   O    83.7 106.9  87.0  91.8                            
REMARK 620 6 HOH F 564   O   144.8  61.6  71.0 132.5  93.3                      
REMARK 620 7 AGS F   1   O1A  86.5  81.6  91.0  86.3 170.2  95.1                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K K 560   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH K 565   O                                                      
REMARK 620 2 HOH K 566   O   113.5                                              
REMARK 620 3 HOH K 563   O   161.8  82.0                                        
REMARK 620 4 AGS K   1   O1A  83.5  88.3  87.7                                  
REMARK 620 5 THR K  30   O    79.5 166.9  85.4  94.8                            
REMARK 620 6 LYS K  51   O   109.9  77.2  82.1 163.3  97.5                      
REMARK 620 7 HOH K 564   O    62.1  54.8 135.5 100.0 136.5  78.6                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K D 560   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH D 567   O                                                      
REMARK 620 2 THR D  30   O   161.7                                              
REMARK 620 3 HOH D 564   O    81.8  79.8                                        
REMARK 620 4 LYS D  51   O    85.1  91.8  80.1                                  
REMARK 620 5 HOH D 565   O    65.3 131.5 140.9  76.7                            
REMARK 620 6 HOH D 566   O   118.5  79.7 158.9 105.7  59.5                      
REMARK 620 7 AGS D 561   O1A  87.0  93.0  90.6 168.6 107.4  85.3                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K H 560   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH H 565   O                                                      
REMARK 620 2 HOH H 563   O   152.1                                              
REMARK 620 3 HOH H 566   O   128.3  74.4                                        
REMARK 620 4 LYS H  51   O   106.9  87.2  89.3                                  
REMARK 620 5 THR H  30   O    74.7  81.1 155.4  91.7                            
REMARK 620 6 HOH H 564   O    64.0 143.3  70.6  81.9 133.8                      
REMARK 620 7 AGS H   1   O1A  76.3  89.9  88.6 176.8  89.1  99.7                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K G 560   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH G 563   O                                                      
REMARK 620 2 HOH G 566   O    82.9                                              
REMARK 620 3 AGS G   1   O1A  87.8  92.4                                        
REMARK 620 4 LYS G  51   O    80.8  84.5 168.5                                  
REMARK 620 5 HOH G 565   O   151.3 125.6  87.4 103.5                            
REMARK 620 6 THR G  30   O    77.1 159.8  89.5  89.8  74.5                      
REMARK 620 7 HOH G 564   O   152.3  73.0 106.3  83.5  55.2 125.6                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K L 560   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH L 563   O                                                      
REMARK 620 2 HOH L 565   O   141.3                                              
REMARK 620 3 HOH L 566   O    96.9 121.3                                        
REMARK 620 4 THR L  30   O    70.8  71.3 167.3                                  
REMARK 620 5 HOH L 564   O   149.2  68.5  56.3 134.2                            
REMARK 620 6 LYS L  51   O    84.0 107.0  79.9  95.2  76.8                      
REMARK 620 7 AGS L   1   O1A  89.9  80.4  96.7  86.7 106.9 172.6                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K C 560   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH C 563   O                                                      
REMARK 620 2 AGS C   1   O1A  95.2                                              
REMARK 620 3 THR C  30   O    82.4  94.3                                        
REMARK 620 4 HOH C 564   O   151.1  86.0  68.8                                  
REMARK 620 5 LYS C  51   O    75.6 167.3  93.2 106.4                            
REMARK 620 6 HOH C 567   O    73.6  85.8 155.9 135.1  83.2                      
REMARK 620 7 HOH C 565   O   138.5 105.3 130.2  67.6  77.4  72.4                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K J 560   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH J 563   O                                                      
REMARK 620 2 HOH J 565   O   158.0                                              
REMARK 620 3 HOH J 566   O    85.8 115.9                                        
REMARK 620 4 AGS J   1   O1A  94.3  84.6  84.4                                  
REMARK 620 5 LYS J  51   O    79.9 104.0  86.4 169.6                            
REMARK 620 6 THR J  30   O    78.7  79.3 163.5  91.2  96.1                      
REMARK 620 7 HOH J 564   O   139.1  61.0  62.8 106.9  73.1 133.5                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K A 560   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH A 563   O                                                      
REMARK 620 2 HOH A 564   O   138.3                                              
REMARK 620 3 THR A  30   O    85.4 129.0                                        
REMARK 620 4 LYS A  51   O    79.9  74.6  95.8                                  
REMARK 620 5 HOH A 565   O   157.5  63.9  73.7 109.9                            
REMARK 620 6 HOH A 566   O    75.7  68.4 161.2  81.5 124.8                      
REMARK 620 7 AGS A   1   O1A  93.8 109.6  85.6 173.4  76.6  95.2                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K M 560   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH M 565   O                                                      
REMARK 620 2 THR M  30   O    78.4                                              
REMARK 620 3 LYS M  51   O   106.1  94.2                                        
REMARK 620 4 HOH M 563   O   150.7  74.0  85.5                                  
REMARK 620 5 AGS M   1   O1A  86.0  88.2 168.0  83.8                            
REMARK 620 6 HOH M 566   O   122.9 158.7  82.1  84.8  91.4                      
REMARK 620 7 HOH M 564   O    62.0 135.1  78.4 147.2 108.1  64.9                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K E 527   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 SER E 135   O                                                      
REMARK 620 2 ALA E 133   O   100.3                                              
REMARK 620 3 LYS E 132   O   102.3  76.6                                        
REMARK 620 N                    1     2                                         
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K D   1   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 SER D 135   O                                                      
REMARK 620 2 ALA D 133   O    98.3                                              
REMARK 620 3 LYS D 132   O    97.0  72.2                                        
REMARK 620 N                    1     2                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 550                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K A 560                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AGS A 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG B 550                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K B 560                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AGS B 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG C 550                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K C 560                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AGS C 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K D 1                     
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG D 550                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K D 560                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AGS D 561                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K E 527                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG E 550                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K E 560                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AGS E 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG F 550                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K F 560                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AGS F 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG G 550                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K G 560                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AGS G 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG H 550                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K H 560                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AGS H 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG I 550                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: DC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K I 560                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: DC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AGS I 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: DC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG J 550                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: DC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K J 560                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: DC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AGS J 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: DC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG K 550                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: DC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K K 560                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: DC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AGS K 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: DC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG L 550                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: EC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K L 560                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: EC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AGS L 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: EC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG M 550                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: EC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K M 560                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: EC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AGS M 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: EC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG N 550                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: EC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE K N 560                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: EC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AGS N 1                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KP8   RELATED DB: PDB                                   
REMARK 900 THIS ENTRY 1SX3 REFLECTS AN ALTERNATIVE MODELING OF X-RAY DATA       
REMARK 900 R1KP8SF                                                              
DBREF  1SX3 A    2   526  UNP    P0A6F5   CH60_ECOLI       1    525             
DBREF  1SX3 B    2   526  UNP    P0A6F5   CH60_ECOLI       1    525             
DBREF  1SX3 C    2   526  UNP    P0A6F5   CH60_ECOLI       1    525             
DBREF  1SX3 D    2   526  UNP    P0A6F5   CH60_ECOLI       1    525             
DBREF  1SX3 E    2   526  UNP    P0A6F5   CH60_ECOLI       1    525             
DBREF  1SX3 F    2   526  UNP    P0A6F5   CH60_ECOLI       1    525             
DBREF  1SX3 G    2   526  UNP    P0A6F5   CH60_ECOLI       1    525             
DBREF  1SX3 H    2   526  UNP    P0A6F5   CH60_ECOLI       1    525             
DBREF  1SX3 I    2   526  UNP    P0A6F5   CH60_ECOLI       1    525             
DBREF  1SX3 J    2   526  UNP    P0A6F5   CH60_ECOLI       1    525             
DBREF  1SX3 K    2   526  UNP    P0A6F5   CH60_ECOLI       1    525             
DBREF  1SX3 L    2   526  UNP    P0A6F5   CH60_ECOLI       1    525             
DBREF  1SX3 M    2   526  UNP    P0A6F5   CH60_ECOLI       1    525             
DBREF  1SX3 N    2   526  UNP    P0A6F5   CH60_ECOLI       1    525             
SEQADV 1SX3 GLY A   13  UNP  P0A6F5    ARG    12 ENGINEERED                     
SEQADV 1SX3 VAL A  126  UNP  P0A6F5    ALA   125 ENGINEERED                     
SEQADV 1SX3 GLY B   13  UNP  P0A6F5    ARG    12 ENGINEERED                     
SEQADV 1SX3 VAL B  126  UNP  P0A6F5    ALA   125 ENGINEERED                     
SEQADV 1SX3 GLY C   13  UNP  P0A6F5    ARG    12 ENGINEERED                     
SEQADV 1SX3 VAL C  126  UNP  P0A6F5    ALA   125 ENGINEERED                     
SEQADV 1SX3 GLY D   13  UNP  P0A6F5    ARG    12 ENGINEERED                     
SEQADV 1SX3 VAL D  126  UNP  P0A6F5    ALA   125 ENGINEERED                     
SEQADV 1SX3 GLY E   13  UNP  P0A6F5    ARG    12 ENGINEERED                     
SEQADV 1SX3 VAL E  126  UNP  P0A6F5    ALA   125 ENGINEERED                     
SEQADV 1SX3 GLY F   13  UNP  P0A6F5    ARG    12 ENGINEERED                     
SEQADV 1SX3 VAL F  126  UNP  P0A6F5    ALA   125 ENGINEERED                     
SEQADV 1SX3 GLY G   13  UNP  P0A6F5    ARG    12 ENGINEERED                     
SEQADV 1SX3 VAL G  126  UNP  P0A6F5    ALA   125 ENGINEERED                     
SEQADV 1SX3 GLY H   13  UNP  P0A6F5    ARG    12 ENGINEERED                     
SEQADV 1SX3 VAL H  126  UNP  P0A6F5    ALA   125 ENGINEERED                     
SEQADV 1SX3 GLY I   13  UNP  P0A6F5    ARG    12 ENGINEERED                     
SEQADV 1SX3 VAL I  126  UNP  P0A6F5    ALA   125 ENGINEERED                     
SEQADV 1SX3 GLY J   13  UNP  P0A6F5    ARG    12 ENGINEERED                     
SEQADV 1SX3 VAL J  126  UNP  P0A6F5    ALA   125 ENGINEERED                     
SEQADV 1SX3 GLY K   13  UNP  P0A6F5    ARG    12 ENGINEERED                     
SEQADV 1SX3 VAL K  126  UNP  P0A6F5    ALA   125 ENGINEERED                     
SEQADV 1SX3 GLY L   13  UNP  P0A6F5    ARG    12 ENGINEERED                     
SEQADV 1SX3 VAL L  126  UNP  P0A6F5    ALA   125 ENGINEERED                     
SEQADV 1SX3 GLY M   13  UNP  P0A6F5    ARG    12 ENGINEERED                     
SEQADV 1SX3 VAL M  126  UNP  P0A6F5    ALA   125 ENGINEERED                     
SEQADV 1SX3 GLY N   13  UNP  P0A6F5    ARG    12 ENGINEERED                     
SEQADV 1SX3 VAL N  126  UNP  P0A6F5    ALA   125 ENGINEERED                     
SEQRES   1 A  525  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA GLY VAL          
SEQRES   2 A  525  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 A  525  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 A  525  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 A  525  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 A  525  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 A  525  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 A  525  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 A  525  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 A  525  GLY ILE ASP LYS ALA VAL THR VAL ALA VAL GLU GLU LEU          
SEQRES  11 A  525  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 A  525  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 A  525  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 A  525  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 A  525  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 A  525  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 A  525  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 A  525  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 A  525  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 A  525  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 A  525  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 A  525  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 A  525  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 A  525  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 A  525  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 A  525  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 A  525  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 A  525  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 A  525  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 A  525  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 A  525  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 A  525  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 A  525  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 A  525  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 A  525  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 A  525  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 A  525  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 A  525  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 A  525  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 A  525  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 A  525  THR ASP LEU PRO LYS                                          
SEQRES   1 B  525  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA GLY VAL          
SEQRES   2 B  525  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 B  525  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 B  525  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 B  525  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 B  525  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 B  525  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 B  525  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 B  525  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 B  525  GLY ILE ASP LYS ALA VAL THR VAL ALA VAL GLU GLU LEU          
SEQRES  11 B  525  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 B  525  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 B  525  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 B  525  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 B  525  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 B  525  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 B  525  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 B  525  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 B  525  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 B  525  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 B  525  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 B  525  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 B  525  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 B  525  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 B  525  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 B  525  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 B  525  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 B  525  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 B  525  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 B  525  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 B  525  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 B  525  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 B  525  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 B  525  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 B  525  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 B  525  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 B  525  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 B  525  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 B  525  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 B  525  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 B  525  THR ASP LEU PRO LYS                                          
SEQRES   1 C  525  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA GLY VAL          
SEQRES   2 C  525  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 C  525  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 C  525  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 C  525  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 C  525  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 C  525  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 C  525  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 C  525  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 C  525  GLY ILE ASP LYS ALA VAL THR VAL ALA VAL GLU GLU LEU          
SEQRES  11 C  525  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 C  525  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 C  525  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 C  525  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 C  525  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 C  525  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 C  525  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 C  525  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 C  525  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 C  525  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 C  525  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 C  525  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 C  525  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 C  525  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 C  525  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 C  525  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 C  525  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 C  525  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 C  525  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 C  525  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 C  525  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 C  525  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 C  525  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 C  525  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 C  525  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 C  525  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 C  525  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 C  525  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 C  525  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 C  525  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 C  525  THR ASP LEU PRO LYS                                          
SEQRES   1 D  525  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA GLY VAL          
SEQRES   2 D  525  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 D  525  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 D  525  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 D  525  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 D  525  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 D  525  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 D  525  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 D  525  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 D  525  GLY ILE ASP LYS ALA VAL THR VAL ALA VAL GLU GLU LEU          
SEQRES  11 D  525  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 D  525  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 D  525  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 D  525  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 D  525  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 D  525  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 D  525  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 D  525  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 D  525  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 D  525  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 D  525  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 D  525  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 D  525  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 D  525  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 D  525  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 D  525  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 D  525  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 D  525  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 D  525  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 D  525  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 D  525  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 D  525  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 D  525  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 D  525  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 D  525  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 D  525  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 D  525  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 D  525  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 D  525  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 D  525  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 D  525  THR ASP LEU PRO LYS                                          
SEQRES   1 E  525  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA GLY VAL          
SEQRES   2 E  525  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 E  525  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 E  525  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 E  525  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 E  525  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 E  525  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 E  525  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 E  525  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 E  525  GLY ILE ASP LYS ALA VAL THR VAL ALA VAL GLU GLU LEU          
SEQRES  11 E  525  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 E  525  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 E  525  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 E  525  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 E  525  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 E  525  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 E  525  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 E  525  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 E  525  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 E  525  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 E  525  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 E  525  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 E  525  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 E  525  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 E  525  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 E  525  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 E  525  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 E  525  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 E  525  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 E  525  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 E  525  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 E  525  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 E  525  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 E  525  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 E  525  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 E  525  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 E  525  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 E  525  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 E  525  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 E  525  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 E  525  THR ASP LEU PRO LYS                                          
SEQRES   1 F  525  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA GLY VAL          
SEQRES   2 F  525  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 F  525  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 F  525  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 F  525  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 F  525  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 F  525  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 F  525  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 F  525  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 F  525  GLY ILE ASP LYS ALA VAL THR VAL ALA VAL GLU GLU LEU          
SEQRES  11 F  525  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 F  525  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 F  525  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 F  525  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 F  525  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 F  525  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 F  525  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 F  525  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 F  525  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 F  525  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 F  525  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 F  525  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 F  525  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 F  525  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 F  525  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 F  525  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 F  525  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 F  525  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 F  525  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 F  525  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 F  525  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 F  525  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 F  525  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 F  525  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 F  525  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 F  525  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 F  525  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 F  525  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 F  525  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 F  525  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 F  525  THR ASP LEU PRO LYS                                          
SEQRES   1 G  525  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA GLY VAL          
SEQRES   2 G  525  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 G  525  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 G  525  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 G  525  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 G  525  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 G  525  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 G  525  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 G  525  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 G  525  GLY ILE ASP LYS ALA VAL THR VAL ALA VAL GLU GLU LEU          
SEQRES  11 G  525  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 G  525  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 G  525  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 G  525  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 G  525  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 G  525  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 G  525  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 G  525  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 G  525  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 G  525  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 G  525  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 G  525  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 G  525  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 G  525  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 G  525  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 G  525  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 G  525  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 G  525  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 G  525  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 G  525  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 G  525  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 G  525  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 G  525  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 G  525  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 G  525  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 G  525  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 G  525  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 G  525  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 G  525  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 G  525  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 G  525  THR ASP LEU PRO LYS                                          
SEQRES   1 H  525  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA GLY VAL          
SEQRES   2 H  525  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 H  525  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 H  525  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 H  525  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 H  525  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 H  525  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 H  525  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 H  525  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 H  525  GLY ILE ASP LYS ALA VAL THR VAL ALA VAL GLU GLU LEU          
SEQRES  11 H  525  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 H  525  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 H  525  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 H  525  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 H  525  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 H  525  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 H  525  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 H  525  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 H  525  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 H  525  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 H  525  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 H  525  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 H  525  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 H  525  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 H  525  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 H  525  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 H  525  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 H  525  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 H  525  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 H  525  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 H  525  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 H  525  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 H  525  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 H  525  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 H  525  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 H  525  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 H  525  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 H  525  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 H  525  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 H  525  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 H  525  THR ASP LEU PRO LYS                                          
SEQRES   1 I  525  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA GLY VAL          
SEQRES   2 I  525  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 I  525  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 I  525  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 I  525  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 I  525  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 I  525  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 I  525  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 I  525  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 I  525  GLY ILE ASP LYS ALA VAL THR VAL ALA VAL GLU GLU LEU          
SEQRES  11 I  525  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 I  525  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 I  525  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 I  525  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 I  525  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 I  525  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 I  525  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 I  525  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 I  525  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 I  525  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 I  525  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 I  525  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 I  525  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 I  525  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 I  525  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 I  525  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 I  525  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 I  525  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 I  525  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 I  525  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 I  525  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 I  525  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 I  525  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 I  525  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 I  525  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 I  525  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 I  525  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 I  525  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 I  525  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 I  525  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 I  525  THR ASP LEU PRO LYS                                          
SEQRES   1 J  525  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA GLY VAL          
SEQRES   2 J  525  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 J  525  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 J  525  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 J  525  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 J  525  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 J  525  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 J  525  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 J  525  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 J  525  GLY ILE ASP LYS ALA VAL THR VAL ALA VAL GLU GLU LEU          
SEQRES  11 J  525  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 J  525  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 J  525  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 J  525  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 J  525  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 J  525  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 J  525  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 J  525  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 J  525  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 J  525  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 J  525  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 J  525  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 J  525  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 J  525  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 J  525  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 J  525  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 J  525  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 J  525  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 J  525  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 J  525  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 J  525  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 J  525  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 J  525  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 J  525  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 J  525  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 J  525  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 J  525  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 J  525  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 J  525  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 J  525  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 J  525  THR ASP LEU PRO LYS                                          
SEQRES   1 K  525  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA GLY VAL          
SEQRES   2 K  525  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 K  525  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 K  525  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 K  525  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 K  525  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 K  525  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 K  525  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 K  525  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 K  525  GLY ILE ASP LYS ALA VAL THR VAL ALA VAL GLU GLU LEU          
SEQRES  11 K  525  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 K  525  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 K  525  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 K  525  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 K  525  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 K  525  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 K  525  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 K  525  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 K  525  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 K  525  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 K  525  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 K  525  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 K  525  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 K  525  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 K  525  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 K  525  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 K  525  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 K  525  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 K  525  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 K  525  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 K  525  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 K  525  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 K  525  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 K  525  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 K  525  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 K  525  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 K  525  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 K  525  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 K  525  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 K  525  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 K  525  THR ASP LEU PRO LYS                                          
SEQRES   1 L  525  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA GLY VAL          
SEQRES   2 L  525  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 L  525  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 L  525  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 L  525  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 L  525  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 L  525  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 L  525  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 L  525  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 L  525  GLY ILE ASP LYS ALA VAL THR VAL ALA VAL GLU GLU LEU          
SEQRES  11 L  525  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 L  525  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 L  525  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 L  525  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 L  525  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 L  525  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 L  525  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 L  525  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 L  525  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 L  525  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 L  525  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 L  525  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 L  525  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 L  525  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 L  525  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 L  525  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 L  525  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 L  525  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 L  525  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 L  525  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 L  525  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 L  525  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 L  525  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 L  525  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 L  525  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 L  525  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 L  525  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 L  525  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 L  525  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 L  525  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 L  525  THR ASP LEU PRO LYS                                          
SEQRES   1 M  525  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA GLY VAL          
SEQRES   2 M  525  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 M  525  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 M  525  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 M  525  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 M  525  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 M  525  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 M  525  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 M  525  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 M  525  GLY ILE ASP LYS ALA VAL THR VAL ALA VAL GLU GLU LEU          
SEQRES  11 M  525  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 M  525  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 M  525  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 M  525  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 M  525  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 M  525  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 M  525  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 M  525  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 M  525  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 M  525  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 M  525  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 M  525  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 M  525  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 M  525  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 M  525  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 M  525  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 M  525  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 M  525  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 M  525  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 M  525  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 M  525  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 M  525  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 M  525  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 M  525  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 M  525  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 M  525  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 M  525  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 M  525  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 M  525  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 M  525  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 M  525  THR ASP LEU PRO LYS                                          
SEQRES   1 N  525  ALA ALA LYS ASP VAL LYS PHE GLY ASN ASP ALA GLY VAL          
SEQRES   2 N  525  LYS MET LEU ARG GLY VAL ASN VAL LEU ALA ASP ALA VAL          
SEQRES   3 N  525  LYS VAL THR LEU GLY PRO LYS GLY ARG ASN VAL VAL LEU          
SEQRES   4 N  525  ASP LYS SER PHE GLY ALA PRO THR ILE THR LYS ASP GLY          
SEQRES   5 N  525  VAL SER VAL ALA ARG GLU ILE GLU LEU GLU ASP LYS PHE          
SEQRES   6 N  525  GLU ASN MET GLY ALA GLN MET VAL LYS GLU VAL ALA SER          
SEQRES   7 N  525  LYS ALA ASN ASP ALA ALA GLY ASP GLY THR THR THR ALA          
SEQRES   8 N  525  THR VAL LEU ALA GLN ALA ILE ILE THR GLU GLY LEU LYS          
SEQRES   9 N  525  ALA VAL ALA ALA GLY MET ASN PRO MET ASP LEU LYS ARG          
SEQRES  10 N  525  GLY ILE ASP LYS ALA VAL THR VAL ALA VAL GLU GLU LEU          
SEQRES  11 N  525  LYS ALA LEU SER VAL PRO CYS SER ASP SER LYS ALA ILE          
SEQRES  12 N  525  ALA GLN VAL GLY THR ILE SER ALA ASN SER ASP GLU THR          
SEQRES  13 N  525  VAL GLY LYS LEU ILE ALA GLU ALA MET ASP LYS VAL GLY          
SEQRES  14 N  525  LYS GLU GLY VAL ILE THR VAL GLU ASP GLY THR GLY LEU          
SEQRES  15 N  525  GLN ASP GLU LEU ASP VAL VAL GLU GLY MET GLN PHE ASP          
SEQRES  16 N  525  ARG GLY TYR LEU SER PRO TYR PHE ILE ASN LYS PRO GLU          
SEQRES  17 N  525  THR GLY ALA VAL GLU LEU GLU SER PRO PHE ILE LEU LEU          
SEQRES  18 N  525  ALA ASP LYS LYS ILE SER ASN ILE ARG GLU MET LEU PRO          
SEQRES  19 N  525  VAL LEU GLU ALA VAL ALA LYS ALA GLY LYS PRO LEU LEU          
SEQRES  20 N  525  ILE ILE ALA GLU ASP VAL GLU GLY GLU ALA LEU ALA THR          
SEQRES  21 N  525  LEU VAL VAL ASN THR MET ARG GLY ILE VAL LYS VAL ALA          
SEQRES  22 N  525  ALA VAL LYS ALA PRO GLY PHE GLY ASP ARG ARG LYS ALA          
SEQRES  23 N  525  MET LEU GLN ASP ILE ALA THR LEU THR GLY GLY THR VAL          
SEQRES  24 N  525  ILE SER GLU GLU ILE GLY MET GLU LEU GLU LYS ALA THR          
SEQRES  25 N  525  LEU GLU ASP LEU GLY GLN ALA LYS ARG VAL VAL ILE ASN          
SEQRES  26 N  525  LYS ASP THR THR THR ILE ILE ASP GLY VAL GLY GLU GLU          
SEQRES  27 N  525  ALA ALA ILE GLN GLY ARG VAL ALA GLN ILE ARG GLN GLN          
SEQRES  28 N  525  ILE GLU GLU ALA THR SER ASP TYR ASP ARG GLU LYS LEU          
SEQRES  29 N  525  GLN GLU ARG VAL ALA LYS LEU ALA GLY GLY VAL ALA VAL          
SEQRES  30 N  525  ILE LYS VAL GLY ALA ALA THR GLU VAL GLU MET LYS GLU          
SEQRES  31 N  525  LYS LYS ALA ARG VAL GLU ASP ALA LEU HIS ALA THR ARG          
SEQRES  32 N  525  ALA ALA VAL GLU GLU GLY VAL VAL ALA GLY GLY GLY VAL          
SEQRES  33 N  525  ALA LEU ILE ARG VAL ALA SER LYS LEU ALA ASP LEU ARG          
SEQRES  34 N  525  GLY GLN ASN GLU ASP GLN ASN VAL GLY ILE LYS VAL ALA          
SEQRES  35 N  525  LEU ARG ALA MET GLU ALA PRO LEU ARG GLN ILE VAL LEU          
SEQRES  36 N  525  ASN CYS GLY GLU GLU PRO SER VAL VAL ALA ASN THR VAL          
SEQRES  37 N  525  LYS GLY GLY ASP GLY ASN TYR GLY TYR ASN ALA ALA THR          
SEQRES  38 N  525  GLU GLU TYR GLY ASN MET ILE ASP MET GLY ILE LEU ASP          
SEQRES  39 N  525  PRO THR LYS VAL THR ARG SER ALA LEU GLN TYR ALA ALA          
SEQRES  40 N  525  SER VAL ALA GLY LEU MET ILE THR THR GLU CYS MET VAL          
SEQRES  41 N  525  THR ASP LEU PRO LYS                                          
HET     MG  A 550       1                                                       
HET      K  A 560       1                                                       
HET    AGS  A   1      31                                                       
HET     MG  B 550       1                                                       
HET      K  B 560       1                                                       
HET    AGS  B   1      31                                                       
HET     MG  C 550       1                                                       
HET      K  C 560       1                                                       
HET    AGS  C   1      31                                                       
HET      K  D   1       1                                                       
HET     MG  D 550       1                                                       
HET      K  D 560       1                                                       
HET    AGS  D 561      31                                                       
HET      K  E 527       1                                                       
HET     MG  E 550       1                                                       
HET      K  E 560       1                                                       
HET    AGS  E   1      31                                                       
HET     MG  F 550       1                                                       
HET      K  F 560       1                                                       
HET    AGS  F   1      31                                                       
HET     MG  G 550       1                                                       
HET      K  G 560       1                                                       
HET    AGS  G   1      31                                                       
HET     MG  H 550       1                                                       
HET      K  H 560       1                                                       
HET    AGS  H   1      31                                                       
HET     MG  I 550       1                                                       
HET      K  I 560       1                                                       
HET    AGS  I   1      31                                                       
HET     MG  J 550       1                                                       
HET      K  J 560       1                                                       
HET    AGS  J   1      31                                                       
HET     MG  K 550       1                                                       
HET      K  K 560       1                                                       
HET    AGS  K   1      31                                                       
HET     MG  L 550       1                                                       
HET      K  L 560       1                                                       
HET    AGS  L   1      31                                                       
HET     MG  M 550       1                                                       
HET      K  M 560       1                                                       
HET    AGS  M   1      31                                                       
HET     MG  N 550       1                                                       
HET      K  N 560       1                                                       
HET    AGS  N   1      31                                                       
HETNAM      MG MAGNESIUM ION                                                    
HETNAM       K POTASSIUM ION                                                    
HETNAM     AGS PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER                       
HETSYN     AGS ATP-GAMMA-S; ADENOSINE 5'-(3-THIOTRIPHOSPHATE);                  
HETSYN   2 AGS  ADENOSINE 5'-(GAMMA-THIOTRIPHOSPHATE); ADENOSINE-5'-            
HETSYN   3 AGS  DIPHOSPHATE MONOTHIOPHOSPHATE                                   
FORMUL  15   MG    14(MG 2+)                                                    
FORMUL  16    K    16(K 1+)                                                     
FORMUL  17  AGS    14(C10 H16 N5 O12 P3 S)                                      
FORMUL  59  HOH   *946(H2 O)                                                    
HELIX    1   1 GLY A    9  VAL A   29  1                                  21    
HELIX    2   2 ASP A   52  ARG A   58  1                                   7    
HELIX    3   3 ASP A   64  GLY A   86  1                                  23    
HELIX    4   4 GLY A   88  ALA A  109  1                                  22    
HELIX    5   5 ASN A  112  SER A  135  1                                  24    
HELIX    6   6 ASP A  140  ALA A  152  1                                  13    
HELIX    7   7 ASP A  155  GLY A  170  1                                  16    
HELIX    8   8 SER A  201  ILE A  205  5                                   5    
HELIX    9   9 MET A  233  GLY A  244  1                                  12    
HELIX   10  10 GLU A  255  ARG A  268  1                                  14    
HELIX   11  11 PHE A  281  GLY A  297  1                                  17    
HELIX   12  12 GLU A  304  GLY A  306  5                                   3    
HELIX   13  13 GLU A  338  ALA A  356  1                                  19    
HELIX   14  14 SER A  358  GLY A  375  1                                  18    
HELIX   15  15 THR A  385  GLY A  410  1                                  26    
HELIX   16  16 GLY A  416  LEU A  426  1                                  11    
HELIX   17  17 ASN A  433  MET A  447  1                                  15    
HELIX   18  18 GLU A  448  CYS A  458  1                                  11    
HELIX   19  19 GLU A  461  GLY A  472  1                                  12    
HELIX   20  20 THR A  497  THR A  516  1                                  20    
HELIX   21  21 GLY B    9  VAL B   29  1                                  21    
HELIX   22  22 ASP B   52  GLU B   59  1                                   8    
HELIX   23  23 ASP B   64  GLY B   86  1                                  23    
HELIX   24  24 GLY B   88  ALA B  109  1                                  22    
HELIX   25  25 ASN B  112  LEU B  134  1                                  23    
HELIX   26  26 ASP B  140  ALA B  152  1                                  13    
HELIX   27  27 ASP B  155  GLY B  170  1                                  16    
HELIX   28  28 SER B  201  ILE B  205  5                                   5    
HELIX   29  29 MET B  233  GLY B  244  1                                  12    
HELIX   30  30 GLU B  255  ARG B  268  1                                  14    
HELIX   31  31 GLY B  282  GLY B  297  1                                  16    
HELIX   32  32 GLU B  304  GLY B  306  5                                   3    
HELIX   33  33 GLU B  338  ALA B  356  1                                  19    
HELIX   34  34 SER B  358  GLY B  375  1                                  18    
HELIX   35  35 THR B  385  GLY B  410  1                                  26    
HELIX   36  36 GLY B  416  LYS B  425  1                                  10    
HELIX   37  37 ASN B  433  MET B  447  1                                  15    
HELIX   38  38 GLU B  448  CYS B  458  1                                  11    
HELIX   39  39 GLU B  461  GLY B  472  1                                  12    
HELIX   40  40 THR B  497  THR B  516  1                                  20    
HELIX   41  41 GLY C    9  VAL C   29  1                                  21    
HELIX   42  42 ASP C   52  ILE C   60  1                                   9    
HELIX   43  43 ASP C   64  GLY C   86  1                                  23    
HELIX   44  44 GLY C   88  ALA C  109  1                                  22    
HELIX   45  45 ASN C  112  SER C  135  1                                  24    
HELIX   46  46 ASP C  140  ALA C  152  1                                  13    
HELIX   47  47 ASP C  155  GLY C  170  1                                  16    
HELIX   48  48 SER C  201  ILE C  205  5                                   5    
HELIX   49  49 MET C  233  GLY C  244  1                                  12    
HELIX   50  50 GLU C  255  ARG C  268  1                                  14    
HELIX   51  51 GLY C  282  GLY C  297  1                                  16    
HELIX   52  52 GLU C  304  GLY C  306  5                                   3    
HELIX   53  53 GLU C  338  ALA C  356  1                                  19    
HELIX   54  54 SER C  358  GLY C  375  1                                  18    
HELIX   55  55 THR C  385  GLY C  410  1                                  26    
HELIX   56  56 GLY C  416  LEU C  426  1                                  11    
HELIX   57  57 ASN C  433  MET C  447  1                                  15    
HELIX   58  58 GLU C  448  CYS C  458  1                                  11    
HELIX   59  59 GLU C  461  GLY C  471  1                                  11    
HELIX   60  60 THR C  497  THR C  516  1                                  20    
HELIX   61  61 GLY D    9  VAL D   29  1                                  21    
HELIX   62  62 ASP D   52  ARG D   58  1                                   7    
HELIX   63  63 ASP D   64  GLY D   86  1                                  23    
HELIX   64  64 GLY D   88  ALA D  109  1                                  22    
HELIX   65  65 ASN D  112  SER D  135  1                                  24    
HELIX   66  66 ASP D  140  ALA D  152  1                                  13    
HELIX   67  67 ASP D  155  GLY D  170  1                                  16    
HELIX   68  68 SER D  201  ILE D  205  5                                   5    
HELIX   69  69 MET D  233  GLY D  244  1                                  12    
HELIX   70  70 GLU D  255  ARG D  268  1                                  14    
HELIX   71  71 PHE D  281  GLY D  297  1                                  17    
HELIX   72  72 GLU D  304  GLY D  306  5                                   3    
HELIX   73  73 GLU D  338  ALA D  356  1                                  19    
HELIX   74  74 SER D  358  GLY D  375  1                                  18    
HELIX   75  75 THR D  385  GLY D  410  1                                  26    
HELIX   76  76 GLY D  416  LEU D  426  1                                  11    
HELIX   77  77 ASN D  433  MET D  447  1                                  15    
HELIX   78  78 GLU D  448  GLY D  459  1                                  12    
HELIX   79  79 GLU D  461  GLY D  471  1                                  11    
HELIX   80  80 THR D  497  THR D  516  1                                  20    
HELIX   81  81 GLY E    9  VAL E   29  1                                  21    
HELIX   82  82 ASP E   52  ARG E   58  1                                   7    
HELIX   83  83 ASP E   64  GLY E   86  1                                  23    
HELIX   84  84 GLY E   88  ALA E  109  1                                  22    
HELIX   85  85 ASN E  112  SER E  135  1                                  24    
HELIX   86  86 ASP E  140  ALA E  152  1                                  13    
HELIX   87  87 ASP E  155  GLY E  170  1                                  16    
HELIX   88  88 SER E  201  ILE E  205  5                                   5    
HELIX   89  89 MET E  233  GLY E  244  1                                  12    
HELIX   90  90 GLU E  255  ARG E  268  1                                  14    
HELIX   91  91 GLY E  282  GLY E  297  1                                  16    
HELIX   92  92 GLU E  304  GLY E  306  5                                   3    
HELIX   93  93 GLU E  338  ALA E  356  1                                  19    
HELIX   94  94 SER E  358  GLY E  375  1                                  18    
HELIX   95  95 THR E  385  GLY E  410  1                                  26    
HELIX   96  96 GLY E  416  LEU E  426  1                                  11    
HELIX   97  97 ASN E  433  MET E  447  1                                  15    
HELIX   98  98 GLU E  448  CYS E  458  1                                  11    
HELIX   99  99 GLU E  461  GLY E  472  1                                  12    
HELIX  100 100 THR E  497  THR E  516  1                                  20    
HELIX  101 101 GLY F    9  VAL F   29  1                                  21    
HELIX  102 102 ASP F   52  ARG F   58  1                                   7    
HELIX  103 103 ASP F   64  GLY F   86  1                                  23    
HELIX  104 104 GLY F   88  ALA F  109  1                                  22    
HELIX  105 105 ASN F  112  SER F  135  1                                  24    
HELIX  106 106 ASP F  140  ALA F  152  1                                  13    
HELIX  107 107 ASP F  155  GLY F  170  1                                  16    
HELIX  108 108 SER F  201  ILE F  205  5                                   5    
HELIX  109 109 MET F  233  ALA F  243  1                                  11    
HELIX  110 110 GLU F  255  ARG F  268  1                                  14    
HELIX  111 111 GLY F  282  GLY F  297  1                                  16    
HELIX  112 112 GLU F  304  GLY F  306  5                                   3    
HELIX  113 113 GLU F  338  ALA F  356  1                                  19    
HELIX  114 114 SER F  358  GLY F  375  1                                  18    
HELIX  115 115 THR F  385  GLY F  410  1                                  26    
HELIX  116 116 GLY F  416  LEU F  426  1                                  11    
HELIX  117 117 ASN F  433  MET F  447  1                                  15    
HELIX  118 118 GLU F  448  GLY F  459  1                                  12    
HELIX  119 119 GLU F  461  GLY F  472  1                                  12    
HELIX  120 120 THR F  497  THR F  516  1                                  20    
HELIX  121 121 GLY G    9  VAL G   29  1                                  21    
HELIX  122 122 ASP G   52  ILE G   60  1                                   9    
HELIX  123 123 ASP G   64  GLY G   86  1                                  23    
HELIX  124 124 GLY G   88  ALA G  109  1                                  22    
HELIX  125 125 ASN G  112  SER G  135  1                                  24    
HELIX  126 126 ASP G  140  ALA G  152  1                                  13    
HELIX  127 127 ASP G  155  GLY G  170  1                                  16    
HELIX  128 128 SER G  201  ILE G  205  5                                   5    
HELIX  129 129 ASN G  229  GLY G  244  1                                  16    
HELIX  130 130 GLU G  255  ARG G  268  1                                  14    
HELIX  131 131 GLY G  282  GLY G  297  1                                  16    
HELIX  132 132 GLU G  304  GLY G  306  5                                   3    
HELIX  133 133 GLU G  338  ALA G  356  1                                  19    
HELIX  134 134 SER G  358  GLY G  375  1                                  18    
HELIX  135 135 THR G  385  GLY G  410  1                                  26    
HELIX  136 136 GLY G  416  LEU G  426  1                                  11    
HELIX  137 137 ASN G  433  MET G  447  1                                  15    
HELIX  138 138 GLU G  448  CYS G  458  1                                  11    
HELIX  139 139 GLU G  461  GLY G  472  1                                  12    
HELIX  140 140 THR G  497  THR G  516  1                                  20    
HELIX  141 141 GLY H    9  VAL H   29  1                                  21    
HELIX  142 142 ASP H   52  ILE H   60  1                                   9    
HELIX  143 143 ASP H   64  GLY H   86  1                                  23    
HELIX  144 144 GLY H   88  ALA H  109  1                                  22    
HELIX  145 145 ASN H  112  SER H  135  1                                  24    
HELIX  146 146 ASP H  140  ALA H  152  1                                  13    
HELIX  147 147 ASP H  155  GLY H  170  1                                  16    
HELIX  148 148 SER H  201  ILE H  205  5                                   5    
HELIX  149 149 MET H  233  GLY H  244  1                                  12    
HELIX  150 150 GLU H  255  ARG H  268  1                                  14    
HELIX  151 151 GLY H  282  GLY H  297  1                                  16    
HELIX  152 152 GLU H  304  GLY H  306  5                                   3    
HELIX  153 153 GLU H  338  ALA H  356  1                                  19    
HELIX  154 154 SER H  358  GLY H  375  1                                  18    
HELIX  155 155 THR H  385  GLY H  410  1                                  26    
HELIX  156 156 GLY H  416  LEU H  426  1                                  11    
HELIX  157 157 ASN H  433  MET H  447  1                                  15    
HELIX  158 158 GLU H  448  GLY H  459  1                                  12    
HELIX  159 159 GLU H  461  GLY H  472  1                                  12    
HELIX  160 160 THR H  497  THR H  516  1                                  20    
HELIX  161 161 GLY I    9  VAL I   29  1                                  21    
HELIX  162 162 ASP I   52  ILE I   60  1                                   9    
HELIX  163 163 ASP I   64  GLY I   86  1                                  23    
HELIX  164 164 GLY I   88  ALA I  109  1                                  22    
HELIX  165 165 ASN I  112  SER I  135  1                                  24    
HELIX  166 166 ASP I  140  ALA I  152  1                                  13    
HELIX  167 167 ASP I  155  GLY I  170  1                                  16    
HELIX  168 168 SER I  201  ILE I  205  5                                   5    
HELIX  169 169 ASN I  229  GLY I  244  1                                  16    
HELIX  170 170 GLU I  255  ARG I  268  1                                  14    
HELIX  171 171 GLY I  282  GLY I  297  1                                  16    
HELIX  172 172 GLU I  304  GLY I  306  5                                   3    
HELIX  173 173 GLU I  338  ALA I  356  1                                  19    
HELIX  174 174 SER I  358  GLY I  375  1                                  18    
HELIX  175 175 THR I  385  GLY I  410  1                                  26    
HELIX  176 176 GLY I  416  LEU I  426  1                                  11    
HELIX  177 177 ASN I  433  MET I  447  1                                  15    
HELIX  178 178 GLU I  448  CYS I  458  1                                  11    
HELIX  179 179 GLU I  461  GLY I  471  1                                  11    
HELIX  180 180 THR I  497  THR I  516  1                                  20    
HELIX  181 181 GLY J    9  VAL J   29  1                                  21    
HELIX  182 182 ASP J   52  ILE J   60  1                                   9    
HELIX  183 183 ASP J   64  GLY J   86  1                                  23    
HELIX  184 184 GLY J   88  ALA J  109  1                                  22    
HELIX  185 185 ASN J  112  SER J  135  1                                  24    
HELIX  186 186 ASP J  140  ALA J  152  1                                  13    
HELIX  187 187 ASP J  155  GLY J  170  1                                  16    
HELIX  188 188 SER J  201  ILE J  205  5                                   5    
HELIX  189 189 MET J  233  GLY J  244  1                                  12    
HELIX  190 190 GLU J  255  ARG J  268  1                                  14    
HELIX  191 191 PHE J  281  GLY J  297  1                                  17    
HELIX  192 192 GLU J  304  GLY J  306  5                                   3    
HELIX  193 193 GLU J  338  ALA J  356  1                                  19    
HELIX  194 194 SER J  358  GLY J  375  1                                  18    
HELIX  195 195 THR J  385  GLY J  410  1                                  26    
HELIX  196 196 GLY J  416  LEU J  426  1                                  11    
HELIX  197 197 ASN J  433  MET J  447  1                                  15    
HELIX  198 198 GLU J  448  CYS J  458  1                                  11    
HELIX  199 199 GLU J  461  GLY J  472  1                                  12    
HELIX  200 200 THR J  497  THR J  516  1                                  20    
HELIX  201 201 GLY K    9  VAL K   29  1                                  21    
HELIX  202 202 ASP K   52  ARG K   58  1                                   7    
HELIX  203 203 ASP K   64  GLY K   86  1                                  23    
HELIX  204 204 GLY K   88  ALA K  109  1                                  22    
HELIX  205 205 ASN K  112  SER K  135  1                                  24    
HELIX  206 206 ASP K  140  ALA K  152  1                                  13    
HELIX  207 207 ASP K  155  GLY K  170  1                                  16    
HELIX  208 208 SER K  201  ILE K  205  5                                   5    
HELIX  209 209 MET K  233  ALA K  243  1                                  11    
HELIX  210 210 GLU K  255  ARG K  268  1                                  14    
HELIX  211 211 GLY K  282  GLY K  297  1                                  16    
HELIX  212 212 GLU K  304  GLY K  306  5                                   3    
HELIX  213 213 GLU K  338  ALA K  356  1                                  19    
HELIX  214 214 SER K  358  GLY K  375  1                                  18    
HELIX  215 215 THR K  385  GLY K  410  1                                  26    
HELIX  216 216 GLY K  416  LEU K  426  1                                  11    
HELIX  217 217 ASN K  433  MET K  447  1                                  15    
HELIX  218 218 GLU K  448  CYS K  458  1                                  11    
HELIX  219 219 GLU K  461  GLY K  472  1                                  12    
HELIX  220 220 THR K  497  THR K  516  1                                  20    
HELIX  221 221 GLY L    9  VAL L   29  1                                  21    
HELIX  222 222 ASP L   52  ARG L   58  1                                   7    
HELIX  223 223 ASP L   64  GLY L   86  1                                  23    
HELIX  224 224 GLY L   88  ALA L  109  1                                  22    
HELIX  225 225 ASN L  112  SER L  135  1                                  24    
HELIX  226 226 ASP L  140  ALA L  152  1                                  13    
HELIX  227 227 ASP L  155  GLY L  170  1                                  16    
HELIX  228 228 SER L  201  ILE L  205  5                                   5    
HELIX  229 229 MET L  233  GLY L  244  1                                  12    
HELIX  230 230 GLU L  255  ARG L  268  1                                  14    
HELIX  231 231 GLY L  282  GLY L  297  1                                  16    
HELIX  232 232 GLU L  304  GLY L  306  5                                   3    
HELIX  233 233 GLU L  338  ALA L  356  1                                  19    
HELIX  234 234 SER L  358  GLY L  375  1                                  18    
HELIX  235 235 THR L  385  GLY L  410  1                                  26    
HELIX  236 236 GLY L  416  LEU L  426  1                                  11    
HELIX  237 237 ASN L  433  MET L  447  1                                  15    
HELIX  238 238 GLU L  448  CYS L  458  1                                  11    
HELIX  239 239 GLU L  461  GLY L  472  1                                  12    
HELIX  240 240 THR L  497  THR L  516  1                                  20    
HELIX  241 241 GLY M    9  VAL M   29  1                                  21    
HELIX  242 242 ASP M   52  ILE M   60  1                                   9    
HELIX  243 243 ASP M   64  GLY M   86  1                                  23    
HELIX  244 244 GLY M   88  ALA M  109  1                                  22    
HELIX  245 245 ASN M  112  SER M  135  1                                  24    
HELIX  246 246 ASP M  140  ALA M  152  1                                  13    
HELIX  247 247 ASP M  155  GLY M  170  1                                  16    
HELIX  248 248 SER M  201  ILE M  205  5                                   5    
HELIX  249 249 MET M  233  GLY M  244  1                                  12    
HELIX  250 250 GLU M  255  ARG M  268  1                                  14    
HELIX  251 251 PHE M  281  GLY M  297  1                                  17    
HELIX  252 252 GLU M  304  GLY M  306  5                                   3    
HELIX  253 253 GLU M  338  ALA M  356  1                                  19    
HELIX  254 254 SER M  358  GLY M  375  1                                  18    
HELIX  255 255 THR M  385  GLY M  410  1                                  26    
HELIX  256 256 GLY M  416  LEU M  426  1                                  11    
HELIX  257 257 ASN M  433  MET M  447  1                                  15    
HELIX  258 258 GLU M  448  CYS M  458  1                                  11    
HELIX  259 259 GLU M  461  GLY M  472  1                                  12    
HELIX  260 260 THR M  497  THR M  516  1                                  20    
HELIX  261 261 GLY N    9  VAL N   29  1                                  21    
HELIX  262 262 ASP N   52  ARG N   58  1                                   7    
HELIX  263 263 ASP N   64  GLY N   86  1                                  23    
HELIX  264 264 GLY N   88  ALA N  109  1                                  22    
HELIX  265 265 ASN N  112  SER N  135  1                                  24    
HELIX  266 266 ASP N  140  ALA N  152  1                                  13    
HELIX  267 267 ASP N  155  GLY N  170  1                                  16    
HELIX  268 268 SER N  201  ILE N  205  5                                   5    
HELIX  269 269 MET N  233  GLY N  244  1                                  12    
HELIX  270 270 GLU N  255  ARG N  268  1                                  14    
HELIX  271 271 GLY N  282  GLY N  297  1                                  16    
HELIX  272 272 GLU N  304  GLY N  306  5                                   3    
HELIX  273 273 GLU N  338  ALA N  356  1                                  19    
HELIX  274 274 SER N  358  GLY N  375  1                                  18    
HELIX  275 275 THR N  385  GLY N  410  1                                  26    
HELIX  276 276 GLY N  416  LEU N  426  1                                  11    
HELIX  277 277 ASN N  433  MET N  447  1                                  15    
HELIX  278 278 GLU N  448  CYS N  458  1                                  11    
HELIX  279 279 GLU N  461  GLY N  472  1                                  12    
HELIX  280 280 THR N  497  THR N  516  1                                  20    
SHEET    1   A 4 LYS A   4  PHE A   8  0                                        
SHEET    2   A 4 THR A 517  ASP A 523 -1  O  THR A 522   N  ASP A   5           
SHEET    3   A 4 ASN G  37  LEU G  40  1  O  VAL G  39   N  CYS A 519           
SHEET    4   A 4 THR G  48  THR G  50 -1  O  THR G  48   N  LEU G  40           
SHEET    1   B 4 THR A  48  THR A  50  0                                        
SHEET    2   B 4 ASN A  37  LEU A  40 -1  N  LEU A  40   O  THR A  48           
SHEET    3   B 4 THR B 517  ASP B 523  1  O  GLU B 518   N  ASN A  37           
SHEET    4   B 4 LYS B   4  PHE B   8 -1  N  ASP B   5   O  THR B 522           
SHEET    1   C 3 VAL A 174  ASP A 179  0                                        
SHEET    2   C 3 VAL A 376  VAL A 381  1  O  ILE A 379   N  GLU A 178           
SHEET    3   C 3 GLU A 186  VAL A 190 -1  N  ASP A 188   O  VAL A 378           
SHEET    1   D 6 GLY A 192  PHE A 195  0                                        
SHEET    2   D 6 THR A 330  GLY A 335 -1  O  ILE A 332   N  MET A 193           
SHEET    3   D 6 GLY A 318  ILE A 325 -1  N  ARG A 322   O  ILE A 333           
SHEET    4   D 6 PHE A 219  ILE A 227 -1  N  ILE A 220   O  GLY A 318           
SHEET    5   D 6 LEU A 247  VAL A 254  1  O  LEU A 248   N  PHE A 219           
SHEET    6   D 6 VAL A 273  LYS A 277  1  O  ALA A 274   N  ILE A 249           
SHEET    1   E 4 VAL A 213  GLU A 216  0                                        
SHEET    2   E 4 GLY A 318  ILE A 325 -1  O  ILE A 325   N  VAL A 213           
SHEET    3   E 4 PHE A 219  ILE A 227 -1  N  ILE A 220   O  GLY A 318           
SHEET    4   E 4 ILE A 301  SER A 302  1  O  ILE A 301   N  LEU A 222           
SHEET    1   F 2 VAL A 411  ALA A 413  0                                        
SHEET    2   F 2 LEU A 494  PRO A 496 -1  O  ASP A 495   N  VAL A 412           
SHEET    1   G 2 TYR A 476  ASN A 479  0                                        
SHEET    2   G 2 GLU A 484  ASN A 487 -1  O  GLU A 484   N  ASN A 479           
SHEET    1   H 4 THR B  48  THR B  50  0                                        
SHEET    2   H 4 ASN B  37  LEU B  40 -1  N  LEU B  40   O  THR B  48           
SHEET    3   H 4 THR C 517  ASP C 523  1  O  VAL C 521   N  VAL B  39           
SHEET    4   H 4 LYS C   4  PHE C   8 -1  N  ASP C   5   O  THR C 522           
SHEET    1   I 3 ILE B 175  ASP B 179  0                                        
SHEET    2   I 3 VAL B 376  VAL B 381  1  O  ILE B 379   N  THR B 176           
SHEET    3   I 3 GLU B 186  VAL B 190 -1  N  ASP B 188   O  VAL B 378           
SHEET    1   J 6 GLY B 192  PHE B 195  0                                        
SHEET    2   J 6 THR B 330  GLY B 335 -1  O  ILE B 332   N  MET B 193           
SHEET    3   J 6 GLY B 318  ILE B 325 -1  N  ARG B 322   O  ILE B 333           
SHEET    4   J 6 PHE B 219  ILE B 227 -1  N  ILE B 220   O  GLY B 318           
SHEET    5   J 6 LEU B 247  VAL B 254  1  O  ILE B 250   N  LEU B 221           
SHEET    6   J 6 VAL B 273  LYS B 277  1  O  ALA B 274   N  ILE B 249           
SHEET    1   K 4 VAL B 213  GLU B 216  0                                        
SHEET    2   K 4 GLY B 318  ILE B 325 -1  O  ILE B 325   N  VAL B 213           
SHEET    3   K 4 PHE B 219  ILE B 227 -1  N  ILE B 220   O  GLY B 318           
SHEET    4   K 4 ILE B 301  SER B 302  1  O  ILE B 301   N  LEU B 222           
SHEET    1   L 2 VAL B 411  ALA B 413  0                                        
SHEET    2   L 2 LEU B 494  PRO B 496 -1  O  ASP B 495   N  VAL B 412           
SHEET    1   M 2 TYR B 476  ASN B 479  0                                        
SHEET    2   M 2 GLU B 484  ASN B 487 -1  O  GLY B 486   N  GLY B 477           
SHEET    1   N 4 THR C  48  THR C  50  0                                        
SHEET    2   N 4 ASN C  37  LEU C  40 -1  N  LEU C  40   O  THR C  48           
SHEET    3   N 4 THR D 517  ASP D 523  1  O  GLU D 518   N  ASN C  37           
SHEET    4   N 4 LYS D   4  PHE D   8 -1  N  ASP D   5   O  THR D 522           
SHEET    1   O 3 ILE C 175  ASP C 179  0                                        
SHEET    2   O 3 VAL C 376  VAL C 381  1  O  ALA C 377   N  THR C 176           
SHEET    3   O 3 GLU C 186  VAL C 190 -1  N  ASP C 188   O  VAL C 378           
SHEET    1   P 6 GLY C 192  PHE C 195  0                                        
SHEET    2   P 6 THR C 330  GLY C 335 -1  O  ILE C 332   N  MET C 193           
SHEET    3   P 6 GLY C 318  ILE C 325 -1  N  ARG C 322   O  ILE C 333           
SHEET    4   P 6 PHE C 219  ILE C 227 -1  N  ILE C 220   O  GLY C 318           
SHEET    5   P 6 LEU C 247  VAL C 254  1  O  LEU C 248   N  PHE C 219           
SHEET    6   P 6 VAL C 273  LYS C 277  1  O  VAL C 276   N  ILE C 249           
SHEET    1   Q 4 VAL C 213  GLU C 216  0                                        
SHEET    2   Q 4 GLY C 318  ILE C 325 -1  O  ILE C 325   N  VAL C 213           
SHEET    3   Q 4 PHE C 219  ILE C 227 -1  N  ILE C 220   O  GLY C 318           
SHEET    4   Q 4 ILE C 301  SER C 302  1  O  ILE C 301   N  LEU C 222           
SHEET    1   R 2 VAL C 411  ALA C 413  0                                        
SHEET    2   R 2 LEU C 494  PRO C 496 -1  O  ASP C 495   N  VAL C 412           
SHEET    1   S 2 TYR C 476  ASN C 479  0                                        
SHEET    2   S 2 GLU C 484  ASN C 487 -1  O  GLU C 484   N  ASN C 479           
SHEET    1   T 4 THR D  48  THR D  50  0                                        
SHEET    2   T 4 ASN D  37  LEU D  40 -1  N  LEU D  40   O  THR D  48           
SHEET    3   T 4 THR E 517  ASP E 523  1  O  GLU E 518   N  ASN D  37           
SHEET    4   T 4 LYS E   4  PHE E   8 -1  N  ASP E   5   O  THR E 522           
SHEET    1   U 3 VAL D 174  ASP D 179  0                                        
SHEET    2   U 3 VAL D 376  VAL D 381  1  O  ILE D 379   N  THR D 176           
SHEET    3   U 3 GLU D 186  VAL D 190 -1  N  ASP D 188   O  VAL D 378           
SHEET    1   V 6 GLY D 192  PHE D 195  0                                        
SHEET    2   V 6 THR D 330  GLY D 335 -1  O  ILE D 332   N  MET D 193           
SHEET    3   V 6 GLY D 318  ILE D 325 -1  N  VAL D 324   O  THR D 331           
SHEET    4   V 6 PHE D 219  ILE D 227 -1  N  ILE D 220   O  GLY D 318           
SHEET    5   V 6 LEU D 247  VAL D 254  1  O  ILE D 250   N  LEU D 221           
SHEET    6   V 6 VAL D 273  LYS D 277  1  O  ALA D 274   N  ILE D 249           
SHEET    1   W 4 VAL D 213  GLU D 216  0                                        
SHEET    2   W 4 GLY D 318  ILE D 325 -1  O  ILE D 325   N  VAL D 213           
SHEET    3   W 4 PHE D 219  ILE D 227 -1  N  ILE D 220   O  GLY D 318           
SHEET    4   W 4 ILE D 301  SER D 302  1  O  ILE D 301   N  LEU D 222           
SHEET    1   X 2 VAL D 411  ALA D 413  0                                        
SHEET    2   X 2 LEU D 494  PRO D 496 -1  O  ASP D 495   N  VAL D 412           
SHEET    1   Y 2 TYR D 476  ASN D 479  0                                        
SHEET    2   Y 2 GLU D 484  ASN D 487 -1  O  GLU D 484   N  ASN D 479           
SHEET    1   Z 4 THR E  48  THR E  50  0                                        
SHEET    2   Z 4 ASN E  37  LEU E  40 -1  N  LEU E  40   O  THR E  48           
SHEET    3   Z 4 THR F 517  ASP F 523  1  O  GLU F 518   N  ASN E  37           
SHEET    4   Z 4 LYS F   4  PHE F   8 -1  N  ASP F   5   O  THR F 522           
SHEET    1  AA 3 ILE E 175  ASP E 179  0                                        
SHEET    2  AA 3 VAL E 376  VAL E 381  1  O  ILE E 379   N  THR E 176           
SHEET    3  AA 3 GLU E 186  VAL E 190 -1  N  ASP E 188   O  VAL E 378           
SHEET    1  AB 6 GLY E 192  PHE E 195  0                                        
SHEET    2  AB 6 THR E 330  GLY E 335 -1  O  ILE E 332   N  MET E 193           
SHEET    3  AB 6 GLY E 318  ILE E 325 -1  N  ARG E 322   O  ILE E 333           
SHEET    4  AB 6 PHE E 219  ILE E 227 -1  N  ILE E 220   O  GLY E 318           
SHEET    5  AB 6 LEU E 247  VAL E 254  1  O  ILE E 250   N  LEU E 221           
SHEET    6  AB 6 VAL E 273  LYS E 277  1  O  ALA E 274   N  ILE E 249           
SHEET    1  AC 4 VAL E 213  GLU E 216  0                                        
SHEET    2  AC 4 GLY E 318  ILE E 325 -1  O  ILE E 325   N  VAL E 213           
SHEET    3  AC 4 PHE E 219  ILE E 227 -1  N  ILE E 220   O  GLY E 318           
SHEET    4  AC 4 ILE E 301  SER E 302  1  O  ILE E 301   N  LEU E 222           
SHEET    1  AD 2 VAL E 411  ALA E 413  0                                        
SHEET    2  AD 2 LEU E 494  PRO E 496 -1  O  ASP E 495   N  VAL E 412           
SHEET    1  AE 2 TYR E 476  ASN E 479  0                                        
SHEET    2  AE 2 GLU E 484  ASN E 487 -1  O  GLU E 484   N  ASN E 479           
SHEET    1  AF 4 THR F  48  THR F  50  0                                        
SHEET    2  AF 4 ASN F  37  LEU F  40 -1  N  LEU F  40   O  THR F  48           
SHEET    3  AF 4 THR G 517  ASP G 523  1  O  GLU G 518   N  ASN F  37           
SHEET    4  AF 4 LYS G   4  PHE G   8 -1  N  ASP G   5   O  THR G 522           
SHEET    1  AG 3 ILE F 175  ASP F 179  0                                        
SHEET    2  AG 3 VAL F 376  VAL F 381  1  O  ILE F 379   N  THR F 176           
SHEET    3  AG 3 GLU F 186  VAL F 190 -1  N  GLU F 186   O  LYS F 380           
SHEET    1  AH 6 GLY F 192  PHE F 195  0                                        
SHEET    2  AH 6 THR F 330  GLY F 335 -1  O  ILE F 332   N  MET F 193           
SHEET    3  AH 6 GLY F 318  ILE F 325 -1  N  ARG F 322   O  ILE F 333           
SHEET    4  AH 6 PHE F 219  ASP F 224 -1  N  ILE F 220   O  GLY F 318           
SHEET    5  AH 6 LEU F 247  ALA F 251  1  O  LEU F 248   N  PHE F 219           
SHEET    6  AH 6 VAL F 273  LYS F 277  1  O  VAL F 276   N  ILE F 249           
SHEET    1  AI 4 VAL F 213  GLU F 216  0                                        
SHEET    2  AI 4 GLY F 318  ILE F 325 -1  O  ILE F 325   N  VAL F 213           
SHEET    3  AI 4 PHE F 219  ASP F 224 -1  N  ILE F 220   O  GLY F 318           
SHEET    4  AI 4 ILE F 301  SER F 302  1  O  ILE F 301   N  LEU F 222           
SHEET    1  AJ 2 LYS F 226  ILE F 227  0                                        
SHEET    2  AJ 2 ASP F 253  VAL F 254  1  O  ASP F 253   N  ILE F 227           
SHEET    1  AK 2 VAL F 411  ALA F 413  0                                        
SHEET    2  AK 2 LEU F 494  PRO F 496 -1  O  ASP F 495   N  VAL F 412           
SHEET    1  AL 2 TYR F 476  ASN F 479  0                                        
SHEET    2  AL 2 GLU F 484  ASN F 487 -1  O  GLU F 484   N  ASN F 479           
SHEET    1  AM 3 ILE G 175  ASP G 179  0                                        
SHEET    2  AM 3 VAL G 376  VAL G 381  1  O  ILE G 379   N  THR G 176           
SHEET    3  AM 3 GLU G 186  VAL G 190 -1  N  ASP G 188   O  VAL G 378           
SHEET    1  AN 6 GLY G 192  PHE G 195  0                                        
SHEET    2  AN 6 THR G 330  GLY G 335 -1  O  ILE G 332   N  MET G 193           
SHEET    3  AN 6 GLY G 318  ILE G 325 -1  N  ARG G 322   O  ILE G 333           
SHEET    4  AN 6 PHE G 219  ILE G 227 -1  N  ILE G 220   O  GLY G 318           
SHEET    5  AN 6 LEU G 247  VAL G 254  1  O  LEU G 248   N  PHE G 219           
SHEET    6  AN 6 VAL G 273  LYS G 277  1  O  ALA G 274   N  ILE G 249           
SHEET    1  AO 4 VAL G 213  GLU G 216  0                                        
SHEET    2  AO 4 GLY G 318  ILE G 325 -1  O  ILE G 325   N  VAL G 213           
SHEET    3  AO 4 PHE G 219  ILE G 227 -1  N  ILE G 220   O  GLY G 318           
SHEET    4  AO 4 ILE G 301  SER G 302  1  O  ILE G 301   N  LEU G 222           
SHEET    1  AP 2 VAL G 411  ALA G 413  0                                        
SHEET    2  AP 2 LEU G 494  PRO G 496 -1  O  ASP G 495   N  VAL G 412           
SHEET    1  AQ 2 TYR G 476  ASN G 479  0                                        
SHEET    2  AQ 2 GLU G 484  ASN G 487 -1  O  GLU G 484   N  ASN G 479           
SHEET    1  AR 4 LYS H   4  PHE H   8  0                                        
SHEET    2  AR 4 THR H 517  ASP H 523 -1  O  THR H 522   N  ASP H   5           
SHEET    3  AR 4 ASN N  37  LEU N  40  1  O  ASN N  37   N  GLU H 518           
SHEET    4  AR 4 THR N  48  THR N  50 -1  O  THR N  48   N  LEU N  40           
SHEET    1  AS 4 THR H  48  THR H  50  0                                        
SHEET    2  AS 4 ASN H  37  LEU H  40 -1  N  LEU H  40   O  THR H  48           
SHEET    3  AS 4 THR I 517  ASP I 523  1  O  GLU I 518   N  ASN H  37           
SHEET    4  AS 4 LYS I   4  PHE I   8 -1  N  ASP I   5   O  THR I 522           
SHEET    1  AT 3 ILE H 175  ASP H 179  0                                        
SHEET    2  AT 3 VAL H 376  VAL H 381  1  O  ALA H 377   N  THR H 176           
SHEET    3  AT 3 GLU H 186  VAL H 190 -1  N  GLU H 186   O  LYS H 380           
SHEET    1  AU 6 GLY H 192  PHE H 195  0                                        
SHEET    2  AU 6 THR H 330  GLY H 335 -1  O  ILE H 332   N  MET H 193           
SHEET    3  AU 6 GLY H 318  ILE H 325 -1  N  ARG H 322   O  ILE H 333           
SHEET    4  AU 6 PHE H 219  ILE H 227 -1  N  ILE H 220   O  GLY H 318           
SHEET    5  AU 6 LEU H 247  VAL H 254  1  O  ILE H 250   N  LEU H 221           
SHEET    6  AU 6 VAL H 273  LYS H 277  1  O  ALA H 274   N  ILE H 249           
SHEET    1  AV 4 VAL H 213  GLU H 216  0                                        
SHEET    2  AV 4 GLY H 318  ILE H 325 -1  O  ILE H 325   N  VAL H 213           
SHEET    3  AV 4 PHE H 219  ILE H 227 -1  N  ILE H 220   O  GLY H 318           
SHEET    4  AV 4 ILE H 301  SER H 302  1  O  ILE H 301   N  LEU H 222           
SHEET    1  AW 2 VAL H 411  ALA H 413  0                                        
SHEET    2  AW 2 LEU H 494  PRO H 496 -1  O  ASP H 495   N  VAL H 412           
SHEET    1  AX 2 TYR H 476  ASN H 479  0                                        
SHEET    2  AX 2 GLU H 484  ASN H 487 -1  O  GLY H 486   N  GLY H 477           
SHEET    1  AY 4 THR I  48  THR I  50  0                                        
SHEET    2  AY 4 ASN I  37  LEU I  40 -1  N  LEU I  40   O  THR I  48           
SHEET    3  AY 4 THR J 517  ASP J 523  1  O  GLU J 518   N  ASN I  37           
SHEET    4  AY 4 LYS J   4  PHE J   8 -1  N  ASP J   5   O  THR J 522           
SHEET    1  AZ 3 VAL I 174  ASP I 179  0                                        
SHEET    2  AZ 3 VAL I 376  VAL I 381  1  O  ILE I 379   N  THR I 176           
SHEET    3  AZ 3 GLU I 186  VAL I 190 -1  N  GLU I 186   O  LYS I 380           
SHEET    1  BA 6 GLY I 192  PHE I 195  0                                        
SHEET    2  BA 6 THR I 330  GLY I 335 -1  O  ILE I 332   N  MET I 193           
SHEET    3  BA 6 GLY I 318  ILE I 325 -1  N  ARG I 322   O  ILE I 333           
SHEET    4  BA 6 PHE I 219  ILE I 227 -1  N  ILE I 220   O  GLY I 318           
SHEET    5  BA 6 LEU I 247  VAL I 254  1  O  LEU I 248   N  PHE I 219           
SHEET    6  BA 6 VAL I 273  LYS I 277  1  O  ALA I 274   N  ILE I 249           
SHEET    1  BB 4 VAL I 213  GLU I 216  0                                        
SHEET    2  BB 4 GLY I 318  ILE I 325 -1  O  ILE I 325   N  VAL I 213           
SHEET    3  BB 4 PHE I 219  ILE I 227 -1  N  ILE I 220   O  GLY I 318           
SHEET    4  BB 4 ILE I 301  SER I 302  1  O  ILE I 301   N  LEU I 222           
SHEET    1  BC 2 VAL I 411  ALA I 413  0                                        
SHEET    2  BC 2 LEU I 494  PRO I 496 -1  O  ASP I 495   N  VAL I 412           
SHEET    1  BD 2 TYR I 476  ASN I 479  0                                        
SHEET    2  BD 2 GLU I 484  ASN I 487 -1  O  GLU I 484   N  ASN I 479           
SHEET    1  BE 4 THR J  48  THR J  50  0                                        
SHEET    2  BE 4 ASN J  37  LEU J  40 -1  N  LEU J  40   O  THR J  48           
SHEET    3  BE 4 THR K 517  ASP K 523  1  O  GLU K 518   N  ASN J  37           
SHEET    4  BE 4 LYS K   4  PHE K   8 -1  N  ASP K   5   O  THR K 522           
SHEET    1  BF 3 ILE J 175  ASP J 179  0                                        
SHEET    2  BF 3 VAL J 376  VAL J 381  1  O  ILE J 379   N  THR J 176           
SHEET    3  BF 3 GLU J 186  VAL J 190 -1  N  ASP J 188   O  VAL J 378           
SHEET    1  BG 6 GLY J 192  PHE J 195  0                                        
SHEET    2  BG 6 THR J 330  GLY J 335 -1  O  ILE J 332   N  MET J 193           
SHEET    3  BG 6 GLY J 318  ILE J 325 -1  N  ARG J 322   O  ILE J 333           
SHEET    4  BG 6 PHE J 219  ILE J 227 -1  N  ILE J 220   O  GLY J 318           
SHEET    5  BG 6 LEU J 247  VAL J 254  1  O  LEU J 248   N  PHE J 219           
SHEET    6  BG 6 VAL J 273  LYS J 277  1  O  VAL J 276   N  ILE J 249           
SHEET    1  BH 4 VAL J 213  GLU J 216  0                                        
SHEET    2  BH 4 GLY J 318  ILE J 325 -1  O  ILE J 325   N  VAL J 213           
SHEET    3  BH 4 PHE J 219  ILE J 227 -1  N  ILE J 220   O  GLY J 318           
SHEET    4  BH 4 ILE J 301  SER J 302  1  O  ILE J 301   N  LEU J 222           
SHEET    1  BI 2 VAL J 411  ALA J 413  0                                        
SHEET    2  BI 2 LEU J 494  PRO J 496 -1  O  ASP J 495   N  VAL J 412           
SHEET    1  BJ 2 TYR J 476  ASN J 479  0                                        
SHEET    2  BJ 2 GLU J 484  ASN J 487 -1  O  GLU J 484   N  ASN J 479           
SHEET    1  BK 4 THR K  48  THR K  50  0                                        
SHEET    2  BK 4 ASN K  37  LEU K  40 -1  N  LEU K  40   O  THR K  48           
SHEET    3  BK 4 THR L 517  ASP L 523  1  O  CYS L 519   N  VAL K  39           
SHEET    4  BK 4 LYS L   4  PHE L   8 -1  N  ASP L   5   O  THR L 522           
SHEET    1  BL 3 ILE K 175  ASP K 179  0                                        
SHEET    2  BL 3 VAL K 376  VAL K 381  1  O  ILE K 379   N  THR K 176           
SHEET    3  BL 3 GLU K 186  VAL K 190 -1  N  ASP K 188   O  VAL K 378           
SHEET    1  BM 6 GLY K 192  PHE K 195  0                                        
SHEET    2  BM 6 THR K 330  GLY K 335 -1  O  ILE K 332   N  MET K 193           
SHEET    3  BM 6 GLY K 318  ILE K 325 -1  N  ARG K 322   O  ILE K 333           
SHEET    4  BM 6 PHE K 219  ILE K 227 -1  N  ILE K 220   O  GLY K 318           
SHEET    5  BM 6 LEU K 247  VAL K 254  1  O  LEU K 248   N  PHE K 219           
SHEET    6  BM 6 VAL K 273  LYS K 277  1  O  ALA K 274   N  ILE K 249           
SHEET    1  BN 4 VAL K 213  GLU K 216  0                                        
SHEET    2  BN 4 GLY K 318  ILE K 325 -1  O  ILE K 325   N  VAL K 213           
SHEET    3  BN 4 PHE K 219  ILE K 227 -1  N  ILE K 220   O  GLY K 318           
SHEET    4  BN 4 ILE K 301  SER K 302  1  O  ILE K 301   N  LEU K 222           
SHEET    1  BO 2 VAL K 411  ALA K 413  0                                        
SHEET    2  BO 2 LEU K 494  PRO K 496 -1  O  ASP K 495   N  VAL K 412           
SHEET    1  BP 2 TYR K 476  ASN K 479  0                                        
SHEET    2  BP 2 GLU K 484  ASN K 487 -1  O  GLU K 484   N  ASN K 479           
SHEET    1  BQ 4 THR L  48  THR L  50  0                                        
SHEET    2  BQ 4 ASN L  37  LEU L  40 -1  N  LEU L  40   O  THR L  48           
SHEET    3  BQ 4 THR M 517  ASP M 523  1  O  VAL M 521   N  VAL L  39           
SHEET    4  BQ 4 LYS M   4  PHE M   8 -1  N  ASP M   5   O  THR M 522           
SHEET    1  BR 3 ILE L 175  ASP L 179  0                                        
SHEET    2  BR 3 VAL L 376  VAL L 381  1  O  ILE L 379   N  GLU L 178           
SHEET    3  BR 3 GLU L 186  VAL L 190 -1  N  ASP L 188   O  VAL L 378           
SHEET    1  BS 6 GLY L 192  PHE L 195  0                                        
SHEET    2  BS 6 THR L 330  GLY L 335 -1  O  ILE L 332   N  MET L 193           
SHEET    3  BS 6 GLY L 318  ILE L 325 -1  N  ARG L 322   O  ILE L 333           
SHEET    4  BS 6 PHE L 219  ILE L 227 -1  N  ILE L 220   O  GLY L 318           
SHEET    5  BS 6 LEU L 247  VAL L 254  1  O  ILE L 250   N  LEU L 221           
SHEET    6  BS 6 VAL L 273  LYS L 277  1  O  ALA L 274   N  ILE L 249           
SHEET    1  BT 4 VAL L 213  GLU L 216  0                                        
SHEET    2  BT 4 GLY L 318  ILE L 325 -1  O  ILE L 325   N  VAL L 213           
SHEET    3  BT 4 PHE L 219  ILE L 227 -1  N  ILE L 220   O  GLY L 318           
SHEET    4  BT 4 ILE L 301  SER L 302  1  O  ILE L 301   N  LEU L 222           
SHEET    1  BU 2 VAL L 411  ALA L 413  0                                        
SHEET    2  BU 2 LEU L 494  PRO L 496 -1  O  ASP L 495   N  VAL L 412           
SHEET    1  BV 2 TYR L 476  ASN L 479  0                                        
SHEET    2  BV 2 GLU L 484  ASN L 487 -1  O  GLU L 484   N  ASN L 479           
SHEET    1  BW 4 THR M  48  THR M  50  0                                        
SHEET    2  BW 4 ASN M  37  LEU M  40 -1  N  LEU M  40   O  THR M  48           
SHEET    3  BW 4 THR N 517  ASP N 523  1  O  GLU N 518   N  ASN M  37           
SHEET    4  BW 4 LYS N   4  PHE N   8 -1  N  ASP N   5   O  THR N 522           
SHEET    1  BX 3 ILE M 175  ASP M 179  0                                        
SHEET    2  BX 3 VAL M 376  VAL M 381  1  O  ILE M 379   N  THR M 176           
SHEET    3  BX 3 GLU M 186  VAL M 190 -1  N  GLU M 186   O  LYS M 380           
SHEET    1  BY 6 GLY M 192  PHE M 195  0                                        
SHEET    2  BY 6 THR M 330  GLY M 335 -1  O  ILE M 332   N  MET M 193           
SHEET    3  BY 6 GLY M 318  ILE M 325 -1  N  ARG M 322   O  ILE M 333           
SHEET    4  BY 6 PHE M 219  ILE M 227 -1  N  ILE M 220   O  GLY M 318           
SHEET    5  BY 6 LEU M 247  VAL M 254  1  O  LEU M 248   N  PHE M 219           
SHEET    6  BY 6 VAL M 273  LYS M 277  1  O  VAL M 276   N  ILE M 249           
SHEET    1  BZ 4 VAL M 213  GLU M 216  0                                        
SHEET    2  BZ 4 GLY M 318  ILE M 325 -1  O  VAL M 323   N  LEU M 215           
SHEET    3  BZ 4 PHE M 219  ILE M 227 -1  N  ILE M 220   O  GLY M 318           
SHEET    4  BZ 4 ILE M 301  SER M 302  1  O  ILE M 301   N  LEU M 222           
SHEET    1  CA 2 VAL M 411  ALA M 413  0                                        
SHEET    2  CA 2 LEU M 494  PRO M 496 -1  O  ASP M 495   N  VAL M 412           
SHEET    1  CB 2 TYR M 476  ASN M 479  0                                        
SHEET    2  CB 2 GLU M 484  ASN M 487 -1  O  GLU M 484   N  ASN M 479           
SHEET    1  CC 3 ILE N 175  ASP N 179  0                                        
SHEET    2  CC 3 VAL N 376  VAL N 381  1  O  ILE N 379   N  THR N 176           
SHEET    3  CC 3 GLU N 186  VAL N 190 -1  N  GLU N 186   O  LYS N 380           
SHEET    1  CD 6 GLY N 192  PHE N 195  0                                        
SHEET    2  CD 6 THR N 330  GLY N 335 -1  O  ILE N 332   N  MET N 193           
SHEET    3  CD 6 GLY N 318  ILE N 325 -1  N  ARG N 322   O  ILE N 333           
SHEET    4  CD 6 PHE N 219  ILE N 227 -1  N  ILE N 220   O  GLY N 318           
SHEET    5  CD 6 LEU N 247  VAL N 254  1  O  ILE N 250   N  LEU N 221           
SHEET    6  CD 6 VAL N 273  LYS N 277  1  O  ALA N 274   N  ILE N 249           
SHEET    1  CE 4 VAL N 213  GLU N 216  0                                        
SHEET    2  CE 4 GLY N 318  ILE N 325 -1  O  VAL N 323   N  LEU N 215           
SHEET    3  CE 4 PHE N 219  ILE N 227 -1  N  ILE N 220   O  GLY N 318           
SHEET    4  CE 4 ILE N 301  SER N 302  1  O  ILE N 301   N  LEU N 222           
SHEET    1  CF 2 VAL N 411  ALA N 413  0                                        
SHEET    2  CF 2 LEU N 494  PRO N 496 -1  O  ASP N 495   N  VAL N 412           
SHEET    1  CG 2 TYR N 476  ASN N 479  0                                        
SHEET    2  CG 2 GLU N 484  ASN N 487 -1  O  GLU N 484   N  ASN N 479           
LINK        MG    MG L 550                 O   HOH L 562     1555   1555  1.70  
LINK        MG    MG B 550                 O   HOH B 562     1555   1555  1.71  
LINK        MG    MG G 550                 O   HOH G 562     1555   1555  1.74  
LINK        MG    MG M 550                 O   HOH M 562     1555   1555  1.81  
LINK        MG    MG K 550                 O2A AGS K   1     1555   1555  1.84  
LINK        MG    MG N 550                 O2A AGS N   1     1555   1555  1.85  
LINK        MG    MG F 550                 O   HOH F 562     1555   1555  1.85  
LINK        MG    MG K 550                 O3G AGS K   1     1555   1555  1.90  
LINK        MG    MG N 550                 O   HOH N 562     1555   1555  1.91  
LINK        MG    MG K 550                 O   HOH K 562     1555   1555  1.92  
LINK        MG    MG G 550                 O2A AGS G   1     1555   1555  1.94  
LINK        MG    MG H 550                 O   HOH H 562     1555   1555  1.96  
LINK        MG    MG H 550                 O   HOH H 561     1555   1555  1.98  
LINK        MG    MG D 550                 O2A AGS D 561     1555   1555  2.00  
LINK        MG    MG I 550                 O   HOH I 561     1555   1555  2.01  
LINK        MG    MG H 550                 O2A AGS H   1     1555   1555  2.02  
LINK        MG    MG C 550                 O2A AGS C   1     1555   1555  2.03  
LINK         K     K B 560                 O   HOH B 565     1555   1555  2.06  
LINK         OD1 ASP E  87                MG    MG E 550     1555   1555  2.06  
LINK        MG    MG N 550                 O1B AGS N   1     1555   1555  2.08  
LINK        MG    MG D 550                 O1B AGS D 561     1555   1555  2.09  
LINK        MG    MG M 550                 O3G AGS M   1     1555   1555  2.11  
LINK        MG    MG B 550                 O2A AGS B   1     1555   1555  2.12  
LINK        MG    MG I 550                 O2A AGS I   1     1555   1555  2.12  
LINK        MG    MG M 550                 O2A AGS M   1     1555   1555  2.12  
LINK        MG    MG A 550                 O3G AGS A   1     1555   1555  2.13  
LINK        MG    MG J 550                 O2A AGS J   1     1555   1555  2.14  
LINK        MG    MG B 550                 O1B AGS B   1     1555   1555  2.14  
LINK        MG    MG E 550                 O   HOH E 561     1555   1555  2.14  
LINK         K     K E 560                 O   HOH E 563     1555   1555  2.14  
LINK         OD1 ASP A  87                MG    MG A 550     1555   1555  2.14  
LINK        MG    MG J 550                 O3G AGS J   1     1555   1555  2.14  
LINK        MG    MG G 550                 O3G AGS G   1     1555   1555  2.15  
LINK        MG    MG F 550                 O2A AGS F   1     1555   1555  2.15  
LINK        MG    MG D 550                 O3G AGS D 561     1555   1555  2.16  
LINK        MG    MG N 550                 O3G AGS N   1     1555   1555  2.16  
LINK        MG    MG L 550                 O1B AGS L   1     1555   1555  2.16  
LINK        MG    MG A 550                 O2A AGS A   1     1555   1555  2.16  
LINK        MG    MG J 550                 O   HOH J 561     1555   1555  2.17  
LINK        MG    MG A 550                 O1B AGS A   1     1555   1555  2.17  
LINK        MG    MG H 550                 O3G AGS H   1     1555   1555  2.17  
LINK         OD1 ASP M  87                MG    MG M 550     1555   1555  2.17  
LINK        MG    MG C 550                 O3G AGS C   1     1555   1555  2.18  
LINK         K     K I 560                 O   HOH I 563     1555   1555  2.19  
LINK        MG    MG A 550                 O   HOH A 561     1555   1555  2.20  
LINK        MG    MG G 550                 O   HOH G 561     1555   1555  2.21  
LINK         OD1 ASP G  87                MG    MG G 550     1555   1555  2.21  
LINK         OD1 ASP L  87                MG    MG L 550     1555   1555  2.21  
LINK         OD1 ASP B  87                MG    MG B 550     1555   1555  2.21  
LINK        MG    MG E 550                 O2A AGS E   1     1555   1555  2.21  
LINK         OD1 ASP D  87                MG    MG D 550     1555   1555  2.22  
LINK        MG    MG C 550                 O   HOH C 561     1555   1555  2.22  
LINK        MG    MG M 550                 O1B AGS M   1     1555   1555  2.22  
LINK         K     K N 560                 O   HOH N 563     1555   1555  2.22  
LINK        MG    MG I 550                 O3G AGS I   1     1555   1555  2.22  
LINK         OD1 ASP H  87                MG    MG H 550     1555   1555  2.22  
LINK        MG    MG H 550                 O1B AGS H   1     1555   1555  2.24  
LINK         OD1 ASP I  87                MG    MG I 550     1555   1555  2.24  
LINK        MG    MG L 550                 O3G AGS L   1     1555   1555  2.25  
LINK        MG    MG K 550                 O1B AGS K   1     1555   1555  2.25  
LINK        MG    MG F 550                 O   HOH F 561     1555   1555  2.25  
LINK        MG    MG I 550                 O1B AGS I   1     1555   1555  2.25  
LINK         K     K F 560                 O   HOH F 563     1555   1555  2.25  
LINK         OD1 ASP J  87                MG    MG J 550     1555   1555  2.25  
LINK         K     K K 560                 O   HOH K 565     1555   1555  2.25  
LINK         K     K D 560                 O   HOH D 567     1555   1555  2.26  
LINK        MG    MG J 550                 O1B AGS J   1     1555   1555  2.26  
LINK         K     K H 560                 O   HOH H 565     1555   1555  2.26  
LINK         K     K K 560                 O   HOH K 566     1555   1555  2.26  
LINK        MG    MG F 550                 O3G AGS F   1     1555   1555  2.27  
LINK        MG    MG L 550                 O2A AGS L   1     1555   1555  2.27  
LINK         OD1 ASP F  87                MG    MG F 550     1555   1555  2.27  
LINK        MG    MG B 550                 O3G AGS B   1     1555   1555  2.28  
LINK        MG    MG E 550                 O3G AGS E   1     1555   1555  2.29  
LINK        MG    MG L 550                 O   HOH L 561     1555   1555  2.29  
LINK         K     K B 560                 O   HOH B 563     1555   1555  2.29  
LINK        MG    MG C 550                 O1B AGS C   1     1555   1555  2.29  
LINK        MG    MG M 550                 O   HOH M 561     1555   1555  2.29  
LINK         K     K N 560                 O   HOH N 566     1555   1555  2.29  
LINK        MG    MG B 550                 O   HOH B 561     1555   1555  2.30  
LINK         K     K G 560                 O   HOH G 563     1555   1555  2.31  
LINK         K     K L 560                 O   HOH L 563     1555   1555  2.31  
LINK         K     K B 560                 O   HOH B 566     1555   1555  2.31  
LINK        MG    MG D 550                 O   HOH D 562     1555   1555  2.31  
LINK        MG    MG K 550                 O   HOH K 561     1555   1555  2.31  
LINK        MG    MG N 550                 O   HOH N 561     1555   1555  2.32  
LINK        MG    MG F 550                 O1B AGS F   1     1555   1555  2.32  
LINK         K     K L 560                 O   HOH L 565     1555   1555  2.32  
LINK         K     K K 560                 O   HOH K 563     1555   1555  2.33  
LINK        MG    MG E 550                 O1B AGS E   1     1555   1555  2.33  
LINK         K     K C 560                 O   HOH C 563     1555   1555  2.34  
LINK         K     K B 560                 O   HOH B 564     1555   1555  2.34  
LINK         K     K J 560                 O   HOH J 563     1555   1555  2.35  
LINK         K     K E 560                 O   HOH E 566     1555   1555  2.35  
LINK         OD1 ASP C  87                MG    MG C 550     1555   1555  2.36  
LINK         K     K J 560                 O   HOH J 565     1555   1555  2.36  
LINK         OD1 ASP K  87                MG    MG K 550     1555   1555  2.37  
LINK         K     K A 560                 O   HOH A 563     1555   1555  2.37  
LINK         K     K A 560                 O   HOH A 564     1555   1555  2.37  
LINK         K     K E 560                 O   HOH E 565     1555   1555  2.38  
LINK         K     K G 560                 O   HOH G 566     1555   1555  2.38  
LINK         K     K E 560                 O   HOH E 564     1555   1555  2.38  
LINK         O   THR D  30                 K     K D 560     1555   1555  2.38  
LINK         OD1 ASP N  87                MG    MG N 550     1555   1555  2.39  
LINK         K     K H 560                 O   HOH H 563     1555   1555  2.39  
LINK         K     K J 560                 O   HOH J 566     1555   1555  2.39  
LINK         K     K C 560                 O1A AGS C   1     1555   1555  2.39  
LINK         K     K K 560                 O1A AGS K   1     1555   1555  2.40  
LINK         K     K F 560                 O   HOH F 565     1555   1555  2.41  
LINK         O   THR K  30                 K     K K 560     1555   1555  2.41  
LINK         K     K F 560                 O   HOH F 566     1555   1555  2.42  
LINK         K     K M 560                 O   HOH M 565     1555   1555  2.43  
LINK         O   THR F  30                 K     K F 560     1555   1555  2.43  
LINK         K     K N 560                 O   HOH N 565     1555   1555  2.44  
LINK         K     K H 560                 O   HOH H 566     1555   1555  2.44  
LINK         K     K J 560                 O1A AGS J   1     1555   1555  2.45  
LINK         O   THR M  30                 K     K M 560     1555   1555  2.46  
LINK         K     K N 560                 O   HOH N 564     1555   1555  2.46  
LINK         O   THR N  30                 K     K N 560     1555   1555  2.46  
LINK         O   LYS B  51                 K     K B 560     1555   1555  2.46  
LINK         K     K I 560                 O   HOH I 564     1555   1555  2.47  
LINK         K     K B 560                 O1A AGS B   1     1555   1555  2.47  
LINK         O   LYS M  51                 K     K M 560     1555   1555  2.48  
LINK         K     K L 560                 O   HOH L 566     1555   1555  2.48  
LINK         O   THR L  30                 K     K L 560     1555   1555  2.48  
LINK         O   LYS F  51                 K     K F 560     1555   1555  2.48  
LINK         O   LYS J  51                 K     K J 560     1555   1555  2.48  
LINK         O   THR C  30                 K     K C 560     1555   1555  2.49  
LINK        MG    MG G 550                 O1B AGS G   1     1555   1555  2.49  
LINK         O   LYS H  51                 K     K H 560     1555   1555  2.50  
LINK         K     K I 560                 O   HOH I 566     1555   1555  2.50  
LINK         K     K G 560                 O1A AGS G   1     1555   1555  2.50  
LINK         O   SER E 135                 K     K E 527     1555   1555  2.51  
LINK         O   THR J  30                 K     K J 560     1555   1555  2.51  
LINK         O   LYS I  51                 K     K I 560     1555   1555  2.51  
LINK         K     K L 560                 O   HOH L 564     1555   1555  2.51  
LINK         O   LYS L  51                 K     K L 560     1555   1555  2.51  
LINK         K     K I 560                 O1A AGS I   1     1555   1555  2.52  
LINK         K     K I 560                 O   HOH I 565     1555   1555  2.52  
LINK         O   LYS E  51                 K     K E 560     1555   1555  2.52  
LINK         O   THR A  30                 K     K A 560     1555   1555  2.52  
LINK         K     K L 560                 O1A AGS L   1     1555   1555  2.53  
LINK         O   LYS A  51                 K     K A 560     1555   1555  2.53  
LINK         O   LYS K  51                 K     K K 560     1555   1555  2.53  
LINK         O   THR B  30                 K     K B 560     1555   1555  2.54  
LINK         K     K D 560                 O   HOH D 564     1555   1555  2.54  
LINK         O   THR E  30                 K     K E 560     1555   1555  2.54  
LINK         O   LYS D  51                 K     K D 560     1555   1555  2.54  
LINK         K     K F 560                 O   HOH F 564     1555   1555  2.55  
LINK         O   LYS N  51                 K     K N 560     1555   1555  2.55  
LINK         O   LYS G  51                 K     K G 560     1555   1555  2.55  
LINK         K     K G 560                 O   HOH G 565     1555   1555  2.55  
LINK         K     K A 560                 O   HOH A 565     1555   1555  2.55  
LINK         K     K A 560                 O   HOH A 566     1555   1555  2.55  
LINK         O   THR G  30                 K     K G 560     1555   1555  2.57  
LINK         K     K D 560                 O   HOH D 565     1555   1555  2.57  
LINK         K     K M 560                 O   HOH M 563     1555   1555  2.57  
LINK         K     K K 560                 O   HOH K 564     1555   1555  2.58  
LINK         K     K M 560                 O1A AGS M   1     1555   1555  2.58  
LINK         K     K C 560                 O   HOH C 564     1555   1555  2.59  
LINK         O   THR H  30                 K     K H 560     1555   1555  2.59  
LINK         K     K H 560                 O   HOH H 564     1555   1555  2.59  
LINK         K     K D 560                 O   HOH D 566     1555   1555  2.61  
LINK         O   LYS C  51                 K     K C 560     1555   1555  2.61  
LINK         K     K D 560                 O1A AGS D 561     1555   1555  2.63  
LINK         K     K E 560                 O1A AGS E   1     1555   1555  2.64  
LINK         K     K F 560                 O1A AGS F   1     1555   1555  2.65  
LINK         O   SER D 135                 K     K D   1     1555   1555  2.65  
LINK         K     K C 560                 O   HOH C 567     1555   1555  2.65  
LINK         K     K N 560                 O1A AGS N   1     1555   1555  2.65  
LINK         K     K H 560                 O1A AGS H   1     1555   1555  2.65  
LINK         K     K M 560                 O   HOH M 566     1555   1555  2.66  
LINK         O   THR I  30                 K     K I 560     1555   1555  2.67  
LINK         K     K A 560                 O1A AGS A   1     1555   1555  2.73  
LINK         O   ALA E 133                 K     K E 527     1555   1555  2.74  
LINK         K     K G 560                 O   HOH G 564     1555   1555  2.75  
LINK         K     K J 560                 O   HOH J 564     1555   1555  2.75  
LINK         K     K M 560                 O   HOH M 564     1555   1555  2.76  
LINK         O   ALA D 133                 K     K D   1     1555   1555  2.77  
LINK         O   LYS E 132                 K     K E 527     1555   1555  2.84  
LINK         K     K C 560                 O   HOH C 565     1555   1555  2.85  
LINK         O   LYS D 132                 K     K D   1     1555   1555  2.97  
SITE     1 AC1  4 AGS A   1  ASP A  87  HOH A 561  HOH A 562                    
SITE     1 AC2  7 AGS A   1  THR A  30  LYS A  51  HOH A 563                    
SITE     2 AC2  7 HOH A 564  HOH A 565  HOH A 566                               
SITE     1 AC3 24 THR A  30  LEU A  31  GLY A  32  PRO A  33                    
SITE     2 AC3 24 GLY A  53  ASP A  87  GLY A  88  THR A  89                    
SITE     3 AC3 24 THR A  90  THR A  91  GLY A 414  GLY A 415                    
SITE     4 AC3 24 ASN A 479  ALA A 480  ALA A 481  ILE A 493                    
SITE     5 AC3 24 ASP A 495   MG A 550    K A 560  HOH A 561                    
SITE     6 AC3 24 HOH A 562  HOH A 563  HOH A 579  HOH A 580                    
SITE     1 AC4  4 AGS B   1  ASP B  87  HOH B 561  HOH B 562                    
SITE     1 AC5  7 AGS B   1  THR B  30  LYS B  51  HOH B 563                    
SITE     2 AC5  7 HOH B 564  HOH B 565  HOH B 566                               
SITE     1 AC6 22 THR B  30  LEU B  31  GLY B  32  PRO B  33                    
SITE     2 AC6 22 GLY B  53  ASP B  87  GLY B  88  THR B  89                    
SITE     3 AC6 22 THR B  90  THR B  91  GLY B 414  GLY B 415                    
SITE     4 AC6 22 ASN B 479  ALA B 480  ILE B 493  ASP B 495                    
SITE     5 AC6 22  MG B 550    K B 560  HOH B 562  HOH B 565                    
SITE     6 AC6 22 HOH B 566  HOH B 589                                          
SITE     1 AC7  4 AGS C   1  ASP C  87  HOH C 561  HOH C 562                    
SITE     1 AC8  8 AGS C   1  THR C  30  LYS C  51  HOH C 563                    
SITE     2 AC8  8 HOH C 564  HOH C 565  HOH C 566  HOH C 567                    
SITE     1 AC9 24 THR C  30  LEU C  31  GLY C  32  PRO C  33                    
SITE     2 AC9 24 GLY C  53  ASP C  87  GLY C  88  THR C  89                    
SITE     3 AC9 24 THR C  90  THR C  91  GLY C 414  GLY C 415                    
SITE     4 AC9 24 TYR C 478  ASN C 479  ALA C 480  ALA C 481                    
SITE     5 AC9 24 ILE C 493  ASP C 495   MG C 550    K C 560                    
SITE     6 AC9 24 HOH C 561  HOH C 562  HOH C 566  HOH C 567                    
SITE     1 BC1  3 LYS D 132  ALA D 133  SER D 135                               
SITE     1 BC2  4 ASP D  87  AGS D 561  HOH D 562  HOH D 563                    
SITE     1 BC3  7 THR D  30  LYS D  51  AGS D 561  HOH D 564                    
SITE     2 BC3  7 HOH D 565  HOH D 566  HOH D 567                               
SITE     1 BC4 25 THR D  30  LEU D  31  GLY D  32  PRO D  33                    
SITE     2 BC4 25 GLY D  53  ASP D  87  GLY D  88  THR D  89                    
SITE     3 BC4 25 THR D  90  THR D  91  GLY D 414  GLY D 415                    
SITE     4 BC4 25 TYR D 478  ASN D 479  ALA D 480  ALA D 481                    
SITE     5 BC4 25 ILE D 493  ASP D 495   MG D 550    K D 560                    
SITE     6 BC4 25 HOH D 563  HOH D 564  HOH D 567  HOH D 576                    
SITE     7 BC4 25 HOH D 579                                                     
SITE     1 BC5  4 ALA B 133  LYS E 132  ALA E 133  SER E 135                    
SITE     1 BC6  4 AGS E   1  ASP E  87  HOH E 561  HOH E 562                    
SITE     1 BC7  7 AGS E   1  THR E  30  LYS E  51  HOH E 563                    
SITE     2 BC7  7 HOH E 564  HOH E 565  HOH E 566                               
SITE     1 BC8 26 THR E  30  LEU E  31  GLY E  32  PRO E  33                    
SITE     2 BC8 26 GLY E  53  ASP E  87  GLY E  88  THR E  89                    
SITE     3 BC8 26 THR E  90  THR E  91  GLY E 414  GLY E 415                    
SITE     4 BC8 26 TYR E 478  ASN E 479  ALA E 480  ALA E 481                    
SITE     5 BC8 26 ILE E 493  ASP E 495   MG E 550    K E 560                    
SITE     6 BC8 26 HOH E 561  HOH E 562  HOH E 563  HOH E 566                    
SITE     7 BC8 26 HOH E 568  HOH E 574                                          
SITE     1 BC9  4 AGS F   1  ASP F  87  HOH F 561  HOH F 562                    
SITE     1 CC1  7 AGS F   1  THR F  30  LYS F  51  HOH F 563                    
SITE     2 CC1  7 HOH F 564  HOH F 565  HOH F 566                               
SITE     1 CC2 25 THR F  30  LEU F  31  GLY F  32  PRO F  33                    
SITE     2 CC2 25 GLY F  53  ASP F  87  GLY F  88  THR F  89                    
SITE     3 CC2 25 THR F  90  THR F  91  GLY F 414  GLY F 415                    
SITE     4 CC2 25 TYR F 478  ASN F 479  ALA F 480  ALA F 481                    
SITE     5 CC2 25 ILE F 493  ASP F 495   MG F 550    K F 560                    
SITE     6 CC2 25 HOH F 562  HOH F 563  HOH F 566  HOH F 574                    
SITE     7 CC2 25 HOH F 581                                                     
SITE     1 CC3  4 AGS G   1  ASP G  87  HOH G 561  HOH G 562                    
SITE     1 CC4  7 AGS G   1  THR G  30  LYS G  51  HOH G 563                    
SITE     2 CC4  7 HOH G 564  HOH G 565  HOH G 566                               
SITE     1 CC5 25 THR G  30  LEU G  31  GLY G  32  PRO G  33                    
SITE     2 CC5 25 GLY G  53  ASP G  87  GLY G  88  THR G  89                    
SITE     3 CC5 25 THR G  90  THR G  91  GLY G 414  GLY G 415                    
SITE     4 CC5 25 TYR G 478  ASN G 479  ALA G 480  ALA G 481                    
SITE     5 CC5 25 ILE G 493  ASP G 495   MG G 550    K G 560                    
SITE     6 CC5 25 HOH G 561  HOH G 562  HOH G 566  HOH G 575                    
SITE     7 CC5 25 HOH G 584                                                     
SITE     1 CC6  4 AGS H   1  ASP H  87  HOH H 561  HOH H 562                    
SITE     1 CC7  7 AGS H   1  THR H  30  LYS H  51  HOH H 563                    
SITE     2 CC7  7 HOH H 564  HOH H 565  HOH H 566                               
SITE     1 CC8 26 THR H  30  LEU H  31  GLY H  32  PRO H  33                    
SITE     2 CC8 26 GLY H  53  ASP H  87  GLY H  88  THR H  89                    
SITE     3 CC8 26 THR H  90  THR H  91  GLY H 414  GLY H 415                    
SITE     4 CC8 26 ASN H 479  ALA H 480  ALA H 481  ILE H 493                    
SITE     5 CC8 26 ASP H 495   MG H 550    K H 560  HOH H 561                    
SITE     6 CC8 26 HOH H 562  HOH H 563  HOH H 565  HOH H 566                    
SITE     7 CC8 26 HOH H 577  HOH H 590                                          
SITE     1 CC9  4 AGS I   1  ASP I  87  HOH I 561  HOH I 562                    
SITE     1 DC1  7 AGS I   1  THR I  30  LYS I  51  HOH I 563                    
SITE     2 DC1  7 HOH I 564  HOH I 565  HOH I 566                               
SITE     1 DC2 23 THR I  30  LEU I  31  GLY I  32  PRO I  33                    
SITE     2 DC2 23 GLY I  53  ASP I  87  GLY I  88  THR I  89                    
SITE     3 DC2 23 THR I  90  THR I  91  GLY I 414  GLY I 415                    
SITE     4 DC2 23 ASN I 479  ALA I 480  ILE I 493  ASP I 495                    
SITE     5 DC2 23  MG I 550    K I 560  HOH I 561  HOH I 562                    
SITE     6 DC2 23 HOH I 563  HOH I 566  HOH I 575                               
SITE     1 DC3  4 AGS J   1  ASP J  87  HOH J 561  HOH J 562                    
SITE     1 DC4  7 AGS J   1  THR J  30  LYS J  51  HOH J 563                    
SITE     2 DC4  7 HOH J 564  HOH J 565  HOH J 566                               
SITE     1 DC5 23 THR J  30  LEU J  31  GLY J  32  PRO J  33                    
SITE     2 DC5 23 GLY J  53  ASP J  87  GLY J  88  THR J  89                    
SITE     3 DC5 23 THR J  90  THR J  91  GLY J 414  GLY J 415                    
SITE     4 DC5 23 TYR J 478  ASN J 479  ALA J 480  ALA J 481                    
SITE     5 DC5 23 ASP J 495   MG J 550    K J 560  HOH J 561                    
SITE     6 DC5 23 HOH J 562  HOH J 566  HOH J 578                               
SITE     1 DC6  4 AGS K   1  ASP K  87  HOH K 561  HOH K 562                    
SITE     1 DC7  7 AGS K   1  THR K  30  LYS K  51  HOH K 563                    
SITE     2 DC7  7 HOH K 564  HOH K 565  HOH K 566                               
SITE     1 DC8 23 THR K  30  LEU K  31  GLY K  32  PRO K  33                    
SITE     2 DC8 23 GLY K  53  ASP K  87  GLY K  88  THR K  89                    
SITE     3 DC8 23 THR K  90  THR K  91  GLY K 414  GLY K 415                    
SITE     4 DC8 23 TYR K 478  ASN K 479  ALA K 480  ALA K 481                    
SITE     5 DC8 23 ILE K 493  ASP K 495   MG K 550    K K 560                    
SITE     6 DC8 23 HOH K 561  HOH K 562  HOH K 582                               
SITE     1 DC9  4 AGS L   1  ASP L  87  HOH L 561  HOH L 562                    
SITE     1 EC1  7 AGS L   1  THR L  30  LYS L  51  HOH L 563                    
SITE     2 EC1  7 HOH L 564  HOH L 565  HOH L 566                               
SITE     1 EC2 22 THR L  30  LEU L  31  GLY L  32  PRO L  33                    
SITE     2 EC2 22 GLY L  53  ASP L  87  GLY L  88  THR L  89                    
SITE     3 EC2 22 THR L  90  THR L  91  GLY L 414  GLY L 415                    
SITE     4 EC2 22 ASN L 479  ALA L 480  ALA L 481  ILE L 493                    
SITE     5 EC2 22 ASP L 495   MG L 550    K L 560  HOH L 562                    
SITE     6 EC2 22 HOH L 575  HOH L 584                                          
SITE     1 EC3  4 AGS M   1  ASP M  87  HOH M 561  HOH M 562                    
SITE     1 EC4  7 AGS M   1  THR M  30  LYS M  51  HOH M 563                    
SITE     2 EC4  7 HOH M 564  HOH M 565  HOH M 566                               
SITE     1 EC5 25 THR M  30  LEU M  31  GLY M  32  PRO M  33                    
SITE     2 EC5 25 ASP M  52  GLY M  53  ASP M  87  GLY M  88                    
SITE     3 EC5 25 THR M  89  THR M  90  THR M  91  GLY M 414                    
SITE     4 EC5 25 GLY M 415  TYR M 478  ASN M 479  ALA M 480                    
SITE     5 EC5 25 ALA M 481  ILE M 493  ASP M 495   MG M 550                    
SITE     6 EC5 25   K M 560  HOH M 561  HOH M 562  HOH M 566                    
SITE     7 EC5 25 HOH M 575                                                     
SITE     1 EC6  4 AGS N   1  ASP N  87  HOH N 561  HOH N 562                    
SITE     1 EC7  7 AGS N   1  THR N  30  LYS N  51  HOH N 563                    
SITE     2 EC7  7 HOH N 564  HOH N 565  HOH N 566                               
SITE     1 EC8 22 THR N  30  GLY N  32  PRO N  33  GLY N  53                    
SITE     2 EC8 22 ASP N  87  GLY N  88  THR N  89  THR N  90                    
SITE     3 EC8 22 THR N  91  GLY N 414  GLY N 415  TYR N 478                    
SITE     4 EC8 22 ASN N 479  ALA N 480  ALA N 481  ILE N 493                    
SITE     5 EC8 22 ASP N 495   MG N 550    K N 560  HOH N 561                    
SITE     6 EC8 22 HOH N 562  HOH N 566                                          
CRYST1  135.571  260.112  150.200  90.00 101.14  90.00 P 1 21 1     28          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.007376  0.000000  0.001453        0.00000                         
SCALE2      0.000000  0.003844  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.006786        0.00000                         
ATOM      1  N   ALA A   2      86.082  23.950   0.508  1.00 14.18           N  
ATOM      2  CA  ALA A   2      85.816  23.037   1.658  1.00 13.92           C  
ATOM      3  C   ALA A   2      85.922  23.789   2.995  1.00 13.20           C  
ATOM      4  O   ALA A   2      86.531  24.843   3.104  1.00 12.41           O  
ATOM      5  CB  ALA A   2      86.806  21.831   1.641  1.00 14.06           C  
ATOM      6  N   ALA A   3      85.326  23.220   4.030  1.00 12.97           N  
ATOM      7  CA  ALA A   3      85.413  23.802   5.366  1.00 12.28           C  
ATOM      8  C   ALA A   3      86.816  23.943   5.858  1.00 12.48           C  
ATOM      9  O   ALA A   3      87.650  23.054   5.667  1.00 12.60           O  
ATOM     10  CB  ALA A   3      84.621  23.027   6.327  1.00 11.90           C  
ATOM     11  N   LYS A   4      87.075  25.065   6.539  1.00 11.89           N  
ATOM     12  CA  LYS A   4      88.432  25.444   6.901  1.00 11.23           C  
ATOM     13  C   LYS A   4      88.667  25.319   8.408  1.00 10.93           C  
ATOM     14  O   LYS A   4      87.770  25.489   9.197  1.00  9.81           O  
ATOM     15  CB  LYS A   4      88.790  26.877   6.408  1.00  9.63           C  
ATOM     16  CG  LYS A   4      88.609  27.061   4.918  1.00 10.52           C  
ATOM     17  CD  LYS A   4      89.668  26.285   4.112  1.00 11.46           C  
ATOM     18  CE  LYS A   4      89.826  26.781   2.706  1.00 11.49           C  
ATOM     19  NZ  LYS A   4      88.565  27.028   2.107  1.00 11.60           N  
ATOM     20  N   ASP A   5      89.909  25.055   8.784  1.00 10.91           N  
ATOM     21  CA  ASP A   5      90.365  25.258  10.147  1.00 11.44           C  
ATOM     22  C   ASP A   5      91.182  26.610  10.125  1.00 11.20           C  
ATOM     23  O   ASP A   5      91.979  26.855   9.244  1.00 10.19           O  
ATOM     24  CB  ASP A   5      91.229  24.063  10.510  1.00 11.87           C  
ATOM     25  CG  ASP A   5      91.410  23.836  12.054  1.00 15.20           C  
ATOM     26  OD1 ASP A   5      91.035  24.640  12.929  1.00 15.45           O  
ATOM     27  OD2 ASP A   5      91.982  22.816  12.512  1.00 20.47           O  
ATOM     28  N   VAL A   6      90.953  27.465  11.105  1.00 10.77           N  
ATOM     29  CA  VAL A   6      91.503  28.779  11.102  1.00 10.95           C  
ATOM     30  C   VAL A   6      92.175  28.938  12.441  1.00 11.51           C  
ATOM     31  O   VAL A   6      91.522  28.723  13.449  1.00 11.72           O  
ATOM     32  CB  VAL A   6      90.385  29.850  10.952  1.00 11.07           C  
ATOM     33  CG1 VAL A   6      90.970  31.253  10.897  1.00 10.03           C  
ATOM     34  CG2 VAL A   6      89.593  29.586   9.769  1.00  9.27           C  
ATOM     35  N   LYS A   7      93.486  29.230  12.471  1.00 11.08           N  
ATOM     36  CA  LYS A   7      94.144  29.501  13.764  1.00 11.92           C  
ATOM     37  C   LYS A   7      94.787  30.889  13.860  1.00 11.37           C  
ATOM     38  O   LYS A   7      95.217  31.435  12.891  1.00 11.38           O  
ATOM     39  CB  LYS A   7      95.230  28.432  14.033  1.00 11.84           C  
ATOM     40  CG  LYS A   7      94.648  27.118  14.461  1.00 13.93           C  
ATOM     41  CD  LYS A   7      95.751  26.155  14.777  1.00 15.50           C  
ATOM     42  CE  LYS A   7      95.169  24.741  15.114  1.00 15.19           C  
ATOM     43  NZ  LYS A   7      94.371  24.832  16.371  1.00 16.41           N  
ATOM     44  N   PHE A   8      94.938  31.401  15.059  1.00 11.64           N  
ATOM     45  CA  PHE A   8      95.313  32.809  15.294  1.00 11.65           C  
ATOM     46  C   PHE A   8      96.434  32.857  16.310  1.00 11.68           C  
ATOM     47  O   PHE A   8      96.495  32.007  17.228  1.00 11.61           O  
ATOM     48  CB  PHE A   8      94.131  33.647  15.877  1.00 10.10           C  
ATOM     49  CG  PHE A   8      93.006  33.861  14.947  1.00 11.29           C  
ATOM     50  CD1 PHE A   8      92.947  35.011  14.141  1.00 11.86           C  
ATOM     51  CD2 PHE A   8      91.953  32.916  14.852  1.00 10.83           C  
ATOM     52  CE1 PHE A   8      91.902  35.218  13.263  1.00 10.35           C  
ATOM     53  CE2 PHE A   8      90.862  33.127  13.971  1.00 13.02           C  
ATOM     54  CZ  PHE A   8      90.833  34.299  13.174  1.00 11.21           C  
ATOM     55  N   GLY A   9      97.300  33.854  16.166  1.00 11.47           N  
ATOM     56  CA  GLY A   9      98.256  34.184  17.205  1.00 12.41           C  
ATOM     57  C   GLY A   9      99.143  33.038  17.663  1.00 13.86           C  
ATOM     58  O   GLY A   9      99.673  32.199  16.925  1.00 14.55           O  
ATOM     59  N   ASN A  10      99.252  32.928  18.960  1.00 14.89           N  
ATOM     60  CA  ASN A  10      99.991  31.851  19.548  1.00 15.08           C  
ATOM     61  C   ASN A  10      99.674  30.445  19.092  1.00 15.84           C  
ATOM     62  O   ASN A  10     100.610  29.693  18.915  1.00 17.37           O  
ATOM     63  CB  ASN A  10      99.700  31.897  20.977  1.00 16.20           C  
ATOM     64  CG  ASN A  10     100.899  32.103  21.691  1.00 21.10           C  
ATOM     65  OD1 ASN A  10     101.511  31.079  22.178  1.00 24.24           O  
ATOM     66  ND2 ASN A  10     101.421  33.403  21.658  1.00 22.04           N  
ATOM     67  N   ASP A  11      98.399  30.055  18.945  1.00 14.65           N  
ATOM     68  CA  ASP A  11      98.045  28.708  18.464  1.00 14.95           C  
ATOM     69  C   ASP A  11      98.629  28.506  17.085  1.00 16.08           C  
ATOM     70  O   ASP A  11      99.081  27.452  16.764  1.00 17.75           O  
ATOM     71  CB  ASP A  11      96.545  28.603  18.256  1.00 14.71           C  
ATOM     72  CG  ASP A  11      95.806  28.622  19.520  1.00 18.61           C  
ATOM     73  OD1 ASP A  11      96.538  28.529  20.573  1.00 21.79           O  
ATOM     74  OD2 ASP A  11      94.537  28.699  19.576  1.00 21.80           O  
ATOM     75  N   ALA A  12      98.584  29.535  16.247  1.00 15.81           N  
ATOM     76  CA  ALA A  12      99.224  29.416  14.976  1.00 15.86           C  
ATOM     77  C   ALA A  12     100.759  29.352  15.161  1.00 16.19           C  
ATOM     78  O   ALA A  12     101.426  28.496  14.539  1.00 17.34           O  
ATOM     79  CB  ALA A  12      98.818  30.623  14.049  1.00 14.29           C  
ATOM     80  N   GLY A  13     101.336  30.230  15.973  1.00 15.09           N  
ATOM     81  CA  GLY A  13     102.791  30.291  16.042  1.00 14.17           C  
ATOM     82  C   GLY A  13     103.429  28.938  16.480  1.00 14.50           C  
ATOM     83  O   GLY A  13     104.444  28.453  15.852  1.00 14.06           O  
ATOM     84  N   VAL A  14     102.841  28.297  17.500  1.00 13.57           N  
ATOM     85  CA  VAL A  14     103.404  27.059  17.904  1.00 14.64           C  
ATOM     86  C   VAL A  14     103.329  25.990  16.794  1.00 15.36           C  
ATOM     87  O   VAL A  14     104.259  25.179  16.661  1.00 15.17           O  
ATOM     88  CB  VAL A  14     102.982  26.490  19.351  1.00 15.62           C  
ATOM     89  CG1 VAL A  14     102.748  27.588  20.352  1.00 13.64           C  
ATOM     90  CG2 VAL A  14     101.817  25.630  19.289  1.00 17.90           C  
ATOM     91  N   LYS A  15     102.286  26.006  15.969  1.00 15.10           N  
ATOM     92  CA  LYS A  15     102.267  25.051  14.840  1.00 14.41           C  
ATOM     93  C   LYS A  15     103.297  25.323  13.831  1.00 13.71           C  
ATOM     94  O   LYS A  15     103.984  24.378  13.384  1.00 13.67           O  
ATOM     95  CB  LYS A  15     100.928  24.984  14.131  1.00 15.22           C  
ATOM     96  CG  LYS A  15      99.758  24.639  15.073  1.00 14.51           C  
ATOM     97  CD  LYS A  15      99.845  23.240  15.594  1.00 13.99           C  
ATOM     98  CE  LYS A  15      98.448  22.810  15.821  1.00 14.96           C  
ATOM     99  NZ  LYS A  15      98.492  21.439  16.202  1.00 16.66           N  
ATOM    100  N   MET A  16     103.466  26.587  13.501  1.00 13.95           N  
ATOM    101  CA  MET A  16     104.467  26.974  12.550  1.00 14.54           C  
ATOM    102  C   MET A  16     105.816  26.535  12.992  1.00 13.86           C  
ATOM    103  O   MET A  16     106.577  25.942  12.205  1.00 13.13           O  
ATOM    104  CB  MET A  16     104.496  28.470  12.263  1.00 15.41           C  
ATOM    105  CG  MET A  16     103.623  28.761  11.060  1.00 16.91           C  
ATOM    106  SD  MET A  16     103.580  30.627  10.674  1.00 26.59           S  
ATOM    107  CE  MET A  16     102.812  31.466  12.300  1.00 18.61           C  
ATOM    108  N   LEU A  17     106.093  26.819  14.253  1.00 13.05           N  
ATOM    109  CA  LEU A  17     107.392  26.596  14.766  1.00 13.59           C  
ATOM    110  C   LEU A  17     107.715  25.097  14.744  1.00 12.46           C  
ATOM    111  O   LEU A  17     108.826  24.684  14.452  1.00 12.14           O  
ATOM    112  CB  LEU A  17     107.506  27.225  16.154  1.00 12.90           C  
ATOM    113  CG  LEU A  17     108.762  26.929  16.931  1.00 14.87           C  
ATOM    114  CD1 LEU A  17     109.990  27.531  16.199  1.00 13.74           C  
ATOM    115  CD2 LEU A  17     108.650  27.424  18.363  1.00 14.03           C  
ATOM    116  N   ARG A  18     106.735  24.280  15.036  1.00 12.75           N  
ATOM    117  CA  ARG A  18     107.016  22.858  15.149  1.00 12.74           C  
ATOM    118  C   ARG A  18     107.284  22.321  13.712  1.00 12.18           C  
ATOM    119  O   ARG A  18     108.176  21.541  13.438  1.00 12.47           O  
ATOM    120  CB  ARG A  18     105.853  22.176  15.883  1.00 13.01           C  
ATOM    121  CG  ARG A  18     105.735  20.688  15.603  1.00 16.99           C  
ATOM    122  CD  ARG A  18     106.872  19.838  16.163  1.00 18.98           C  
ATOM    123  NE  ARG A  18     106.639  18.370  16.081  1.00 21.40           N  
ATOM    124  CZ  ARG A  18     107.558  17.459  16.470  1.00 21.56           C  
ATOM    125  NH1 ARG A  18     108.714  17.859  17.015  1.00 22.69           N  
ATOM    126  NH2 ARG A  18     107.350  16.142  16.333  1.00 21.21           N  
ATOM    127  N   GLY A  19     106.634  22.871  12.744  1.00 12.57           N  
ATOM    128  CA  GLY A  19     106.860  22.413  11.380  1.00 11.82           C  
ATOM    129  C   GLY A  19     108.213  22.921  10.933  1.00 13.76           C  
ATOM    130  O   GLY A  19     108.907  22.158  10.244  1.00 13.96           O  
ATOM    131  N   VAL A  20     108.605  24.180  11.289  1.00 12.85           N  
ATOM    132  CA  VAL A  20     109.938  24.581  10.906  1.00 11.98           C  
ATOM    133  C   VAL A  20     111.027  23.724  11.537  1.00 11.84           C  
ATOM    134  O   VAL A  20     112.013  23.426  10.911  1.00  7.91           O  
ATOM    135  CB  VAL A  20     110.253  26.126  10.890  1.00 13.87           C  
ATOM    136  CG1 VAL A  20     109.049  27.114  10.676  1.00 12.24           C  
ATOM    137  CG2 VAL A  20     111.559  26.565  11.650  1.00 11.52           C  
ATOM    138  N   ASN A  21     110.811  23.319  12.820  1.00 10.12           N  
ATOM    139  CA  ASN A  21     111.771  22.575  13.492  1.00 11.76           C  
ATOM    140  C   ASN A  21     111.896  21.204  12.830  1.00 12.65           C  
ATOM    141  O   ASN A  21     113.038  20.770  12.681  1.00 13.76           O  
ATOM    142  CB  ASN A  21     111.480  22.408  15.026  1.00  9.58           C  
ATOM    143  CG  ASN A  21     111.862  23.696  15.839  1.00 12.41           C  
ATOM    144  OD1 ASN A  21     112.742  24.501  15.466  1.00 12.61           O  
ATOM    145  ND2 ASN A  21     111.185  23.888  16.936  1.00 13.06           N  
ATOM    146  N   VAL A  22     110.810  20.544  12.402  1.00 10.88           N  
ATOM    147  CA  VAL A  22     111.004  19.250  11.828  1.00 11.55           C  
ATOM    148  C   VAL A  22     111.823  19.370  10.619  1.00 11.45           C  
ATOM    149  O   VAL A  22     112.765  18.614  10.451  1.00 11.25           O  
ATOM    150  CB  VAL A  22     109.679  18.494  11.534  1.00 12.08           C  
ATOM    151  CG1 VAL A  22     109.950  17.218  10.768  1.00 11.86           C  
ATOM    152  CG2 VAL A  22     108.952  18.135  12.844  1.00 12.43           C  
ATOM    153  N   LEU A  23     111.472  20.310   9.750  1.00 11.41           N  
ATOM    154  CA  LEU A  23     112.186  20.464   8.483  1.00 11.93           C  
ATOM    155  C   LEU A  23     113.694  20.851   8.713  1.00 12.74           C  
ATOM    156  O   LEU A  23     114.582  20.268   8.140  1.00 10.85           O  
ATOM    157  CB  LEU A  23     111.505  21.570   7.652  1.00 12.20           C  
ATOM    158  CG  LEU A  23     112.521  21.849   6.506  1.00 15.86           C  
ATOM    159  CD1 LEU A  23     112.140  21.087   5.292  1.00 14.39           C  
ATOM    160  CD2 LEU A  23     112.901  23.297   6.214  1.00 15.11           C  
ATOM    161  N   ALA A  24     113.967  21.840   9.577  1.00 12.56           N  
ATOM    162  CA  ALA A  24     115.295  22.372   9.661  1.00 12.12           C  
ATOM    163  C   ALA A  24     116.177  21.325  10.406  1.00 13.01           C  
ATOM    164  O   ALA A  24     117.321  21.201  10.025  1.00 11.42           O  
ATOM    165  CB  ALA A  24     115.319  23.644  10.337  1.00 12.04           C  
ATOM    166  N   ASP A  25     115.624  20.616  11.434  1.00 12.56           N  
ATOM    167  CA  ASP A  25     116.337  19.567  12.115  1.00 12.56           C  
ATOM    168  C   ASP A  25     116.718  18.410  11.189  1.00 13.22           C  
ATOM    169  O   ASP A  25     117.845  17.898  11.262  1.00 14.19           O  
ATOM    170  CB  ASP A  25     115.577  19.013  13.323  1.00 11.54           C  
ATOM    171  CG  ASP A  25     115.455  20.041  14.470  1.00 14.92           C  
ATOM    172  OD1 ASP A  25     116.024  21.173  14.330  1.00 13.17           O  
ATOM    173  OD2 ASP A  25     114.789  19.780  15.562  1.00 17.17           O  
ATOM    174  N   ALA A  26     115.842  18.037  10.275  1.00 12.61           N  
ATOM    175  CA  ALA A  26     116.186  17.035   9.304  1.00 11.86           C  
ATOM    176  C   ALA A  26     117.342  17.472   8.399  1.00 12.26           C  
ATOM    177  O   ALA A  26     118.235  16.698   8.150  1.00 12.09           O  
ATOM    178  CB  ALA A  26     114.980  16.688   8.487  1.00 11.31           C  
ATOM    179  N   VAL A  27     117.288  18.707   7.914  1.00 12.33           N  
ATOM    180  CA  VAL A  27     118.203  19.253   6.970  1.00 12.21           C  
ATOM    181  C   VAL A  27     119.526  19.572   7.602  1.00 12.56           C  
ATOM    182  O   VAL A  27     120.556  19.245   7.057  1.00 11.95           O  
ATOM    183  CB  VAL A  27     117.608  20.534   6.362  1.00 13.71           C  
ATOM    184  CG1 VAL A  27     118.600  21.338   5.614  1.00 11.55           C  
ATOM    185  CG2 VAL A  27     116.528  20.129   5.382  1.00 13.09           C  
ATOM    186  N   LYS A  28     119.520  20.098   8.841  1.00 12.37           N  
ATOM    187  CA  LYS A  28     120.726  20.702   9.344  1.00 11.64           C  
ATOM    188  C   LYS A  28     121.813  19.663   9.734  1.00 12.32           C  
ATOM    189  O   LYS A  28     122.980  20.030   9.774  1.00 11.61           O  
ATOM    190  CB  LYS A  28     120.405  21.663  10.457  1.00 10.98           C  
ATOM    191  CG  LYS A  28     120.092  21.072  11.780  1.00 10.98           C  
ATOM    192  CD  LYS A  28     119.515  22.212  12.653  1.00 11.07           C  
ATOM    193  CE  LYS A  28     119.396  21.639  14.092  1.00 11.88           C  
ATOM    194  NZ  LYS A  28     118.986  22.846  14.918  1.00 12.19           N  
ATOM    195  N   VAL A  29     121.443  18.400   9.929  1.00 10.27           N  
ATOM    196  CA  VAL A  29     122.412  17.401  10.259  1.00 11.01           C  
ATOM    197  C   VAL A  29     123.374  17.147   9.144  1.00 11.04           C  
ATOM    198  O   VAL A  29     124.374  16.574   9.397  1.00 10.16           O  
ATOM    199  CB  VAL A  29     121.761  16.011  10.672  1.00 13.05           C  
ATOM    200  CG1 VAL A  29     120.778  16.229  11.893  1.00  9.90           C  
ATOM    201  CG2 VAL A  29     121.097  15.305   9.471  1.00 10.40           C  
ATOM    202  N   THR A  30     123.047  17.589   7.906  1.00 10.27           N  
ATOM    203  CA  THR A  30     123.894  17.295   6.806  1.00 10.64           C  
ATOM    204  C   THR A  30     124.889  18.487   6.542  1.00 12.11           C  
ATOM    205  O   THR A  30     125.592  18.479   5.539  1.00  9.26           O  
ATOM    206  CB  THR A  30     123.096  17.179   5.503  1.00 11.22           C  
ATOM    207  OG1 THR A  30     122.529  18.469   5.168  1.00 10.66           O  
ATOM    208  CG2 THR A  30     121.895  16.130   5.568  1.00 10.83           C  
ATOM    209  N   LEU A  31     124.902  19.505   7.408  1.00 10.85           N  
ATOM    210  CA  LEU A  31     125.731  20.665   7.120  1.00 11.28           C  
ATOM    211  C   LEU A  31     127.268  20.424   7.353  1.00 11.10           C  
ATOM    212  O   LEU A  31     127.702  20.058   8.442  1.00  8.94           O  
ATOM    213  CB  LEU A  31     125.291  21.892   7.908  1.00 10.04           C  
ATOM    214  CG  LEU A  31     126.035  23.197   7.752  1.00  9.86           C  
ATOM    215  CD1 LEU A  31     125.799  23.741   6.346  1.00  9.85           C  
ATOM    216  CD2 LEU A  31     125.640  24.269   8.675  1.00 10.51           C  
ATOM    217  N   GLY A  32     128.055  20.673   6.313  1.00  9.58           N  
ATOM    218  CA  GLY A  32     129.493  20.802   6.525  1.00 12.12           C  
ATOM    219  C   GLY A  32     130.264  19.512   6.294  1.00 12.18           C  
ATOM    220  O   GLY A  32     129.715  18.525   5.882  1.00 13.09           O  
ATOM    221  N   PRO A  33     131.551  19.534   6.504  1.00 13.71           N  
ATOM    222  CA  PRO A  33     132.414  18.341   6.212  1.00 13.42           C  
ATOM    223  C   PRO A  33     132.126  17.113   7.065  1.00 13.20           C  
ATOM    224  O   PRO A  33     132.343  15.990   6.569  1.00 12.34           O  
ATOM    225  CB  PRO A  33     133.855  18.826   6.447  1.00 12.56           C  
ATOM    226  CG  PRO A  33     133.688  19.958   7.351  1.00 12.92           C  
ATOM    227  CD  PRO A  33     132.325  20.704   7.012  1.00 12.92           C  
ATOM    228  N   LYS A  34     131.579  17.302   8.261  1.00 12.56           N  
ATOM    229  CA  LYS A  34     131.169  16.157   9.052  1.00 12.17           C  
ATOM    230  C   LYS A  34     129.627  16.054   9.055  1.00 12.23           C  
ATOM    231  O   LYS A  34     129.027  15.628  10.054  1.00 12.82           O  
ATOM    232  CB  LYS A  34     131.737  16.290  10.459  1.00 12.50           C  
ATOM    233  CG  LYS A  34     133.268  16.455  10.429  1.00 13.82           C  
ATOM    234  CD  LYS A  34     133.968  15.175  10.526  1.00 15.47           C  
ATOM    235  CE  LYS A  34     135.486  15.360  10.407  1.00 15.12           C  
ATOM    236  NZ  LYS A  34     135.915  15.804  11.803  1.00 15.70           N  
ATOM    237  N   GLY A  35     128.965  16.510   7.975  1.00 11.34           N  
ATOM    238  CA  GLY A  35     127.517  16.315   7.872  1.00 12.41           C  
ATOM    239  C   GLY A  35     127.135  14.826   8.047  1.00 12.08           C  
ATOM    240  O   GLY A  35     127.878  13.969   7.650  1.00 11.32           O  
ATOM    241  N   ARG A  36     125.973  14.532   8.606  1.00 11.71           N  
ATOM    242  CA  ARG A  36     125.595  13.162   8.845  1.00 11.16           C  
ATOM    243  C   ARG A  36     124.699  12.718   7.740  1.00 10.92           C  
ATOM    244  O   ARG A  36     124.165  13.549   7.049  1.00 11.08           O  
ATOM    245  CB  ARG A  36     124.833  13.075  10.144  1.00 10.97           C  
ATOM    246  CG  ARG A  36     125.589  13.646  11.309  1.00 12.79           C  
ATOM    247  CD  ARG A  36     126.906  12.925  11.651  1.00 13.40           C  
ATOM    248  NE  ARG A  36     127.539  13.566  12.795  1.00 14.39           N  
ATOM    249  CZ  ARG A  36     127.337  13.240  14.081  1.00 14.68           C  
ATOM    250  NH1 ARG A  36     126.470  12.318  14.413  1.00 13.68           N  
ATOM    251  NH2 ARG A  36     128.012  13.851  15.064  1.00 14.67           N  
ATOM    252  N   ASN A  37     124.460  11.420   7.603  1.00 10.34           N  
ATOM    253  CA  ASN A  37     123.552  10.928   6.571  1.00 10.32           C  
ATOM    254  C   ASN A  37     122.077  11.037   6.992  1.00 11.08           C  
ATOM    255  O   ASN A  37     121.714  10.879   8.192  1.00  9.02           O  
ATOM    256  CB  ASN A  37     123.838   9.470   6.263  1.00 10.31           C  
ATOM    257  CG  ASN A  37     125.172   9.265   5.562  1.00 12.15           C  
ATOM    258  OD1 ASN A  37     126.031   8.540   6.054  1.00 11.97           O  
ATOM    259  ND2 ASN A  37     125.308   9.830   4.371  1.00  9.87           N  
ATOM    260  N   VAL A  38     121.228  11.301   6.002  1.00 10.31           N  
ATOM    261  CA  VAL A  38     119.781  11.186   6.194  1.00 10.65           C  
ATOM    262  C   VAL A  38     119.316  10.089   5.229  1.00 10.74           C  
ATOM    263  O   VAL A  38     119.751  10.091   4.056  1.00 10.10           O  
ATOM    264  CB  VAL A  38     119.078  12.482   5.912  1.00 10.43           C  
ATOM    265  CG1 VAL A  38     117.599  12.308   6.021  1.00  9.08           C  
ATOM    266  CG2 VAL A  38     119.585  13.547   6.832  1.00  8.98           C  
ATOM    267  N   VAL A  39     118.475   9.164   5.721  1.00 10.04           N  
ATOM    268  CA  VAL A  39     117.947   8.069   4.915  1.00 10.25           C  
ATOM    269  C   VAL A  39     116.510   8.438   4.477  1.00 10.53           C  
ATOM    270  O   VAL A  39     115.620   8.784   5.318  1.00  8.48           O  
ATOM    271  CB  VAL A  39     117.980   6.698   5.651  1.00 10.62           C  
ATOM    272  CG1 VAL A  39     117.514   5.567   4.770  1.00  9.39           C  
ATOM    273  CG2 VAL A  39     119.341   6.357   6.053  1.00 11.95           C  
ATOM    274  N   LEU A  40     116.313   8.401   3.152  1.00 10.16           N  
ATOM    275  CA  LEU A  40     115.015   8.717   2.551  1.00 10.99           C  
ATOM    276  C   LEU A  40     114.385   7.501   1.905  1.00 10.54           C  
ATOM    277  O   LEU A  40     114.952   6.881   1.018  1.00  9.73           O  
ATOM    278  CB  LEU A  40     115.101   9.908   1.562  1.00 11.25           C  
ATOM    279  CG  LEU A  40     115.893  11.141   2.045  1.00 12.93           C  
ATOM    280  CD1 LEU A  40     116.256  12.053   0.837  1.00 12.85           C  
ATOM    281  CD2 LEU A  40     115.106  11.856   3.131  1.00 11.20           C  
ATOM    282  N   ASP A  41     113.207   7.147   2.403  1.00 10.80           N  
ATOM    283  CA  ASP A  41     112.492   5.973   1.910  1.00 11.94           C  
ATOM    284  C   ASP A  41     112.040   6.193   0.492  1.00 12.34           C  
ATOM    285  O   ASP A  41     111.725   7.287   0.068  1.00 12.97           O  
ATOM    286  CB  ASP A  41     111.283   5.624   2.798  1.00 11.38           C  
ATOM    287  CG  ASP A  41     110.990   4.125   2.809  1.00 13.37           C  
ATOM    288  OD1 ASP A  41     111.750   3.373   2.171  1.00 12.34           O  
ATOM    289  OD2 ASP A  41     110.048   3.563   3.408  1.00 12.66           O  
ATOM    290  N   LYS A  42     112.037   5.141  -0.249  1.00 13.43           N  
ATOM    291  CA  LYS A  42     111.590   5.161  -1.597  1.00 14.73           C  
ATOM    292  C   LYS A  42     110.562   4.030  -1.666  1.00 15.65           C  
ATOM    293  O   LYS A  42     110.645   3.015  -0.969  1.00 16.45           O  
ATOM    294  CB  LYS A  42     112.756   4.805  -2.484  1.00 14.72           C  
ATOM    295  CG  LYS A  42     113.675   5.936  -2.947  1.00 15.50           C  
ATOM    296  CD  LYS A  42     114.361   5.230  -4.171  1.00 17.54           C  
ATOM    297  CE  LYS A  42     115.494   6.006  -4.873  1.00 18.53           C  
ATOM    298  NZ  LYS A  42     115.986   5.004  -5.926  1.00 18.73           N  
ATOM    299  N   SER A  43     109.591   4.153  -2.534  1.00 16.79           N  
ATOM    300  CA  SER A  43     108.601   3.091  -2.595  1.00 16.79           C  
ATOM    301  C   SER A  43     109.132   1.794  -3.202  1.00 16.91           C  
ATOM    302  O   SER A  43     108.524   0.730  -2.996  1.00 18.04           O  
ATOM    303  CB  SER A  43     107.417   3.606  -3.366  1.00 17.19           C  
ATOM    304  OG  SER A  43     107.762   3.453  -4.731  1.00 20.76           O  
ATOM    305  N   PHE A  44     110.256   1.827  -3.942  1.00 17.04           N  
ATOM    306  CA  PHE A  44     110.834   0.568  -4.459  1.00 16.04           C  
ATOM    307  C   PHE A  44     112.368   0.448  -4.252  1.00 16.59           C  
ATOM    308  O   PHE A  44     113.121   1.430  -4.450  1.00 17.53           O  
ATOM    309  CB  PHE A  44     110.456   0.325  -5.932  1.00 16.74           C  
ATOM    310  CG  PHE A  44     108.930   0.090  -6.164  1.00 18.12           C  
ATOM    311  CD1 PHE A  44     108.368  -1.221  -6.124  1.00 17.62           C  
ATOM    312  CD2 PHE A  44     108.052   1.195  -6.446  1.00 18.35           C  
ATOM    313  CE1 PHE A  44     106.965  -1.412  -6.326  1.00 17.63           C  
ATOM    314  CE2 PHE A  44     106.643   0.994  -6.663  1.00 16.71           C  
ATOM    315  CZ  PHE A  44     106.118  -0.292  -6.591  1.00 17.29           C  
ATOM    316  N   GLY A  45     112.837  -0.735  -3.828  1.00 16.01           N  
ATOM    317  CA  GLY A  45     114.265  -0.977  -3.640  1.00 15.20           C  
ATOM    318  C   GLY A  45     114.826  -0.258  -2.427  1.00 14.97           C  
ATOM    319  O   GLY A  45     114.064   0.146  -1.516  1.00 15.88           O  
ATOM    320  N   ALA A  46     116.144  -0.084  -2.410  1.00 14.04           N  
ATOM    321  CA  ALA A  46     116.847   0.476  -1.284  1.00 12.83           C  
ATOM    322  C   ALA A  46     116.540   1.949  -1.124  1.00 12.76           C  
ATOM    323  O   ALA A  46     116.409   2.660  -2.102  1.00 13.32           O  
ATOM    324  CB  ALA A  46     118.338   0.262  -1.465  1.00 12.37           C  
ATOM    325  N   PRO A  47     116.461   2.415   0.112  1.00 11.94           N  
ATOM    326  CA  PRO A  47     116.352   3.838   0.370  1.00 12.22           C  
ATOM    327  C   PRO A  47     117.586   4.608  -0.067  1.00 11.94           C  
ATOM    328  O   PRO A  47     118.613   4.006  -0.226  1.00 11.44           O  
ATOM    329  CB  PRO A  47     116.158   3.922   1.880  1.00 11.97           C  
ATOM    330  CG  PRO A  47     116.452   2.624   2.410  1.00 12.48           C  
ATOM    331  CD  PRO A  47     116.453   1.621   1.342  1.00 11.84           C  
ATOM    332  N   THR A  48     117.417   5.914  -0.236  1.00 11.77           N  
ATOM    333  CA  THR A  48     118.426   6.863  -0.630  1.00 12.58           C  
ATOM    334  C   THR A  48     119.099   7.305   0.647  1.00 11.95           C  
ATOM    335  O   THR A  48     118.465   7.533   1.595  1.00 11.10           O  
ATOM    336  CB  THR A  48     117.705   8.100  -1.259  1.00 12.88           C  
ATOM    337  OG1 THR A  48     117.134   7.689  -2.479  1.00 16.19           O  
ATOM    338  CG2 THR A  48     118.667   9.202  -1.696  1.00 13.12           C  
ATOM    339  N   ILE A  49     120.405   7.405   0.603  1.00 12.22           N  
ATOM    340  CA  ILE A  49     121.196   7.857   1.700  1.00 13.45           C  
ATOM    341  C   ILE A  49     121.903   9.103   1.159  1.00 14.04           C  
ATOM    342  O   ILE A  49     122.559   9.039   0.103  1.00 15.43           O  
ATOM    343  CB  ILE A  49     122.219   6.749   2.077  1.00 13.45           C  
ATOM    344  CG1 ILE A  49     121.452   5.484   2.503  1.00 13.02           C  
ATOM    345  CG2 ILE A  49     123.087   7.212   3.198  1.00 12.73           C  
ATOM    346  CD1 ILE A  49     122.329   4.226   2.706  1.00 14.12           C  
ATOM    347  N   THR A  50     121.771  10.221   1.848  1.00 13.01           N  
ATOM    348  CA  THR A  50     122.254  11.506   1.373  1.00 12.50           C  
ATOM    349  C   THR A  50     122.746  12.440   2.478  1.00 12.56           C  
ATOM    350  O   THR A  50     122.347  12.360   3.660  1.00 11.42           O  
ATOM    351  CB  THR A  50     121.108  12.183   0.529  1.00 13.40           C  
ATOM    352  OG1 THR A  50     121.560  13.441  -0.008  1.00 16.13           O  
ATOM    353  CG2 THR A  50     119.892  12.643   1.398  1.00 12.04           C  
ATOM    354  N   LYS A  51     123.611  13.349   2.049  1.00 12.87           N  
ATOM    355  CA  LYS A  51     124.198  14.406   2.857  1.00 12.88           C  
ATOM    356  C   LYS A  51     123.874  15.670   2.189  1.00 12.78           C  
ATOM    357  O   LYS A  51     124.506  16.691   2.428  1.00 12.84           O  
ATOM    358  CB  LYS A  51     125.708  14.280   2.932  1.00 12.59           C  
ATOM    359  CG  LYS A  51     126.083  13.043   3.650  1.00 13.42           C  
ATOM    360  CD  LYS A  51     127.592  12.999   3.947  1.00 14.02           C  
ATOM    361  CE  LYS A  51     127.827  11.855   4.948  1.00 15.08           C  
ATOM    362  NZ  LYS A  51     129.231  11.510   4.778  1.00 17.50           N  
ATOM    363  N   ASP A  52     122.893  15.616   1.307  1.00 13.31           N  
ATOM    364  CA  ASP A  52     122.544  16.812   0.568  1.00 13.94           C  
ATOM    365  C   ASP A  52     121.214  17.420   1.036  1.00 14.18           C  
ATOM    366  O   ASP A  52     120.191  16.773   1.050  1.00 15.20           O  
ATOM    367  CB  ASP A  52     122.520  16.390  -0.900  1.00 14.86           C  
ATOM    368  CG  ASP A  52     121.916  17.424  -1.767  1.00 18.58           C  
ATOM    369  OD1 ASP A  52     122.463  18.532  -1.800  1.00 23.95           O  
ATOM    370  OD2 ASP A  52     120.829  17.280  -2.406  1.00 25.50           O  
ATOM    371  N   GLY A  53     121.251  18.628   1.564  1.00 15.61           N  
ATOM    372  CA  GLY A  53     120.127  19.261   2.204  1.00 13.03           C  
ATOM    373  C   GLY A  53     118.916  19.421   1.330  1.00 13.21           C  
ATOM    374  O   GLY A  53     117.759  19.205   1.712  1.00 12.82           O  
ATOM    375  N   VAL A  54     119.155  19.831   0.124  1.00 13.27           N  
ATOM    376  CA  VAL A  54     118.015  20.002  -0.772  1.00 14.09           C  
ATOM    377  C   VAL A  54     117.217  18.681  -0.897  1.00 13.30           C  
ATOM    378  O   VAL A  54     115.954  18.706  -0.794  1.00 13.74           O  
ATOM    379  CB  VAL A  54     118.511  20.494  -2.144  1.00 14.72           C  
ATOM    380  CG1 VAL A  54     117.402  20.446  -3.147  1.00 15.15           C  
ATOM    381  CG2 VAL A  54     118.969  21.882  -1.956  1.00 15.90           C  
ATOM    382  N   SER A  55     117.940  17.574  -1.087  1.00 12.70           N  
ATOM    383  CA  SER A  55     117.316  16.269  -1.243  1.00 12.39           C  
ATOM    384  C   SER A  55     116.436  15.945  -0.075  1.00 11.83           C  
ATOM    385  O   SER A  55     115.354  15.345  -0.299  1.00 10.57           O  
ATOM    386  CB  SER A  55     118.350  15.175  -1.391  1.00 12.71           C  
ATOM    387  OG  SER A  55     118.920  15.236  -2.700  1.00 14.73           O  
ATOM    388  N   VAL A  56     116.900  16.303   1.148  1.00 10.81           N  
ATOM    389  CA  VAL A  56     116.150  16.043   2.319  1.00 11.75           C  
ATOM    390  C   VAL A  56     114.869  16.925   2.287  1.00 12.44           C  
ATOM    391  O   VAL A  56     113.707  16.461   2.487  1.00 12.60           O  
ATOM    392  CB  VAL A  56     116.962  16.351   3.591  1.00 11.85           C  
ATOM    393  CG1 VAL A  56     116.115  16.143   4.798  1.00 10.36           C  
ATOM    394  CG2 VAL A  56     118.167  15.424   3.641  1.00 12.19           C  
ATOM    395  N   ALA A  57     115.063  18.209   2.023  1.00 12.85           N  
ATOM    396  CA  ALA A  57     113.955  19.177   2.127  1.00 12.76           C  
ATOM    397  C   ALA A  57     112.754  18.788   1.253  1.00 13.54           C  
ATOM    398  O   ALA A  57     111.595  18.885   1.712  1.00 11.59           O  
ATOM    399  CB  ALA A  57     114.416  20.541   1.718  1.00 11.87           C  
ATOM    400  N   ARG A  58     113.054  18.330   0.015  1.00 12.44           N  
ATOM    401  CA  ARG A  58     112.059  17.987  -0.915  1.00 13.73           C  
ATOM    402  C   ARG A  58     111.167  16.895  -0.409  1.00 14.54           C  
ATOM    403  O   ARG A  58     110.022  16.764  -0.884  1.00 15.39           O  
ATOM    404  CB  ARG A  58     112.666  17.456  -2.206  1.00 13.98           C  
ATOM    405  CG  ARG A  58     113.287  18.525  -3.094  1.00 17.09           C  
ATOM    406  CD  ARG A  58     113.383  18.109  -4.662  1.00 19.03           C  
ATOM    407  NE  ARG A  58     114.042  16.801  -4.816  1.00 21.10           N  
ATOM    408  CZ  ARG A  58     115.369  16.634  -5.136  1.00 22.18           C  
ATOM    409  NH1 ARG A  58     116.150  17.739  -5.343  1.00 21.51           N  
ATOM    410  NH2 ARG A  58     115.908  15.379  -5.258  1.00 18.43           N  
ATOM    411  N   GLU A  59     111.652  16.051   0.477  1.00 14.17           N  
ATOM    412  CA  GLU A  59     110.797  14.948   0.943  1.00 13.68           C  
ATOM    413  C   GLU A  59     109.967  15.390   2.142  1.00 13.71           C  
ATOM    414  O   GLU A  59     109.046  14.664   2.531  1.00 13.85           O  
ATOM    415  CB  GLU A  59     111.630  13.789   1.425  1.00 13.84           C  
ATOM    416  CG  GLU A  59     112.539  13.229   0.385  1.00 13.64           C  
ATOM    417  CD  GLU A  59     111.770  12.723  -0.792  1.00 17.41           C  
ATOM    418  OE1 GLU A  59     110.740  12.000  -0.639  1.00 19.13           O  
ATOM    419  OE2 GLU A  59     112.215  13.031  -1.904  1.00 20.50           O  
ATOM    420  N   ILE A  60     110.291  16.527   2.755  1.00 12.76           N  
ATOM    421  CA  ILE A  60     109.580  16.866   3.973  1.00 13.03           C  
ATOM    422  C   ILE A  60     108.122  17.422   3.765  1.00 13.70           C  
ATOM    423  O   ILE A  60     107.913  18.486   3.186  1.00 13.97           O  
ATOM    424  CB  ILE A  60     110.434  17.782   4.881  1.00 12.70           C  
ATOM    425  CG1 ILE A  60     111.799  17.133   5.234  1.00 12.54           C  
ATOM    426  CG2 ILE A  60     109.589  18.228   6.176  1.00 11.37           C  
ATOM    427  CD1 ILE A  60     111.717  15.809   6.194  1.00 11.43           C  
ATOM    428  N   GLU A  61     107.145  16.640   4.207  1.00 13.12           N  
ATOM    429  CA  GLU A  61     105.750  17.019   4.275  1.00 13.46           C  
ATOM    430  C   GLU A  61     105.192  16.409   5.579  1.00 13.49           C  
ATOM    431  O   GLU A  61     105.569  15.286   5.958  1.00 12.69           O  
ATOM    432  CB  GLU A  61     105.020  16.455   3.070  1.00 12.38           C  
ATOM    433  CG  GLU A  61     103.582  16.857   3.047  1.00 14.71           C  
ATOM    434  CD  GLU A  61     102.774  16.281   1.850  1.00 18.28           C  
ATOM    435  OE1 GLU A  61     103.384  15.804   0.850  1.00 21.39           O  
ATOM    436  OE2 GLU A  61     101.516  16.290   1.910  1.00 19.25           O  
ATOM    437  N   LEU A  62     104.318  17.127   6.255  1.00 12.26           N  
ATOM    438  CA  LEU A  62     103.933  16.794   7.605  1.00 12.65           C  
ATOM    439  C   LEU A  62     102.420  16.605   7.676  1.00 13.07           C  
ATOM    440  O   LEU A  62     101.695  17.143   6.868  1.00 12.49           O  
ATOM    441  CB  LEU A  62     104.392  17.853   8.632  1.00 11.88           C  
ATOM    442  CG  LEU A  62     105.871  18.262   8.749  1.00 13.68           C  
ATOM    443  CD1 LEU A  62     106.076  19.307   9.911  1.00 12.72           C  
ATOM    444  CD2 LEU A  62     106.785  17.024   9.015  1.00 12.37           C  
ATOM    445  N   GLU A  63     101.975  15.810   8.644  1.00 12.65           N  
ATOM    446  CA  GLU A  63     100.602  15.381   8.692  1.00 13.02           C  
ATOM    447  C   GLU A  63      99.650  16.485   9.189  1.00 13.47           C  
ATOM    448  O   GLU A  63      98.644  16.741   8.544  1.00 12.36           O  
ATOM    449  CB  GLU A  63     100.431  14.141   9.570  1.00 12.65           C  
ATOM    450  CG  GLU A  63      98.992  13.669   9.640  1.00 14.24           C  
ATOM    451  CD  GLU A  63      98.810  12.456  10.535  1.00 19.93           C  
ATOM    452  OE1 GLU A  63      99.598  12.281  11.517  1.00 22.50           O  
ATOM    453  OE2 GLU A  63      97.889  11.617  10.251  1.00 22.80           O  
ATOM    454  N   ASP A  64      99.998  17.088  10.341  1.00 13.30           N  
ATOM    455  CA  ASP A  64      99.329  18.258  10.866  1.00 13.72           C  
ATOM    456  C   ASP A  64      99.425  19.352   9.830  1.00 13.22           C  
ATOM    457  O   ASP A  64     100.493  19.740   9.447  1.00 13.53           O  
ATOM    458  CB  ASP A  64      99.970  18.719  12.149  1.00 12.72           C  
ATOM    459  CG  ASP A  64      99.269  19.927  12.738  1.00 15.80           C  
ATOM    460  OD1 ASP A  64      99.248  21.071  12.193  1.00 15.24           O  
ATOM    461  OD2 ASP A  64      98.677  19.821  13.822  1.00 18.72           O  
ATOM    462  N   LYS A  65      98.282  19.857   9.402  1.00 13.24           N  
ATOM    463  CA  LYS A  65      98.231  20.786   8.264  1.00 13.30           C  
ATOM    464  C   LYS A  65      98.876  22.112   8.569  1.00 11.99           C  
ATOM    465  O   LYS A  65      99.446  22.714   7.695  1.00 10.32           O  
ATOM    466  CB  LYS A  65      96.780  20.994   7.859  1.00 13.55           C  
ATOM    467  CG  LYS A  65      95.992  19.703   7.762  1.00 15.51           C  
ATOM    468  CD  LYS A  65      95.970  19.286   6.321  1.00 16.33           C  
ATOM    469  CE  LYS A  65      95.047  20.183   5.534  1.00 17.27           C  
ATOM    470  NZ  LYS A  65      94.978  19.574   4.122  1.00 21.59           N  
ATOM    471  N   PHE A  66      98.814  22.529   9.827  1.00 11.05           N  
ATOM    472  CA  PHE A  66      99.440  23.763  10.234  1.00 11.80           C  
ATOM    473  C   PHE A  66     100.964  23.632  10.366  1.00 12.13           C  
ATOM    474  O   PHE A  66     101.659  24.455   9.874  1.00 12.58           O  
ATOM    475  CB  PHE A  66      98.799  24.302  11.499  1.00 11.51           C  
ATOM    476  CG  PHE A  66      97.352  24.769  11.318  1.00 13.02           C  
ATOM    477  CD1 PHE A  66      97.057  26.057  10.885  1.00 11.12           C  
ATOM    478  CD2 PHE A  66      96.282  23.881  11.641  1.00 12.98           C  
ATOM    479  CE1 PHE A  66      95.771  26.485  10.727  1.00 12.60           C  
ATOM    480  CE2 PHE A  66      94.943  24.265  11.517  1.00 13.83           C  
ATOM    481  CZ  PHE A  66      94.667  25.596  11.042  1.00 13.99           C  
ATOM    482  N   GLU A  67     101.461  22.554  10.935  1.00 11.53           N  
ATOM    483  CA  GLU A  67     102.904  22.303  10.961  1.00 12.54           C  
ATOM    484  C   GLU A  67     103.369  22.128   9.531  1.00 12.28           C  
ATOM    485  O   GLU A  67     104.395  22.673   9.137  1.00 13.14           O  
ATOM    486  CB  GLU A  67     103.224  21.031  11.748  1.00 12.07           C  
ATOM    487  CG  GLU A  67     102.718  21.031  13.145  1.00 12.64           C  
ATOM    488  CD  GLU A  67     103.006  19.720  13.924  1.00 18.06           C  
ATOM    489  OE1 GLU A  67     103.504  18.647  13.351  1.00 19.83           O  
ATOM    490  OE2 GLU A  67     102.685  19.713  15.168  1.00 20.31           O  
ATOM    491  N   ASN A  68     102.599  21.447   8.696  1.00 11.99           N  
ATOM    492  CA  ASN A  68     103.015  21.348   7.298  1.00 12.08           C  
ATOM    493  C   ASN A  68     103.210  22.713   6.588  1.00 12.04           C  
ATOM    494  O   ASN A  68     104.174  22.892   5.854  1.00 12.26           O  
ATOM    495  CB  ASN A  68     102.052  20.448   6.501  1.00 10.40           C  
ATOM    496  CG  ASN A  68     102.582  20.169   5.115  1.00 11.69           C  
ATOM    497  OD1 ASN A  68     103.708  19.669   4.971  1.00 12.85           O  
ATOM    498  ND2 ASN A  68     101.885  20.581   4.116  1.00  8.71           N  
ATOM    499  N   MET A  69     102.241  23.647   6.754  1.00 12.23           N  
ATOM    500  CA  MET A  69     102.408  25.006   6.328  1.00 12.07           C  
ATOM    501  C   MET A  69     103.685  25.658   6.829  1.00 11.50           C  
ATOM    502  O   MET A  69     104.389  26.275   6.051  1.00  9.99           O  
ATOM    503  CB  MET A  69     101.208  25.876   6.698  1.00 13.38           C  
ATOM    504  CG  MET A  69      99.936  25.534   5.873  1.00 13.50           C  
ATOM    505  SD  MET A  69      98.465  26.188   6.670  1.00 18.46           S  
ATOM    506  CE  MET A  69      98.573  27.783   6.033  1.00 10.67           C  
ATOM    507  N   GLY A  70     103.998  25.528   8.121  1.00 10.14           N  
ATOM    508  CA  GLY A  70     105.287  26.066   8.521  1.00 12.75           C  
ATOM    509  C   GLY A  70     106.546  25.433   7.846  1.00 12.51           C  
ATOM    510  O   GLY A  70     107.493  26.168   7.558  1.00 13.94           O  
ATOM    511  N   ALA A  71     106.505  24.129   7.543  1.00 11.06           N  
ATOM    512  CA  ALA A  71     107.626  23.474   6.825  1.00 12.20           C  
ATOM    513  C   ALA A  71     107.639  23.990   5.442  1.00 11.97           C  
ATOM    514  O   ALA A  71     108.715  24.244   4.911  1.00 14.06           O  
ATOM    515  CB  ALA A  71     107.476  21.907   6.764  1.00 10.64           C  
ATOM    516  N   GLN A  72     106.473  24.076   4.832  1.00 10.40           N  
ATOM    517  CA  GLN A  72     106.511  24.444   3.383  1.00 11.78           C  
ATOM    518  C   GLN A  72     106.948  25.905   3.186  1.00 13.38           C  
ATOM    519  O   GLN A  72     107.514  26.241   2.148  1.00 14.17           O  
ATOM    520  CB  GLN A  72     105.181  24.236   2.730  1.00 10.83           C  
ATOM    521  CG  GLN A  72     104.598  22.806   2.689  1.00 11.13           C  
ATOM    522  CD  GLN A  72     105.674  21.654   2.382  1.00 13.21           C  
ATOM    523  OE1 GLN A  72     106.487  21.781   1.463  1.00 12.24           O  
ATOM    524  NE2 GLN A  72     105.671  20.592   3.213  1.00 11.60           N  
ATOM    525  N   MET A  73     106.645  26.795   4.154  1.00 13.80           N  
ATOM    526  CA  MET A  73     107.045  28.181   4.067  1.00 15.10           C  
ATOM    527  C   MET A  73     108.565  28.262   4.155  1.00 14.42           C  
ATOM    528  O   MET A  73     109.239  28.762   3.247  1.00 13.87           O  
ATOM    529  CB  MET A  73     106.392  28.992   5.205  1.00 14.80           C  
ATOM    530  CG  MET A  73     104.857  29.203   5.026  1.00 16.19           C  
ATOM    531  SD  MET A  73     104.138  30.117   6.424  1.00 25.71           S  
ATOM    532  CE  MET A  73     103.691  29.076   7.392  1.00 14.57           C  
ATOM    533  N   VAL A  74     109.085  27.661   5.225  1.00 14.70           N  
ATOM    534  CA  VAL A  74     110.513  27.729   5.367  1.00 15.51           C  
ATOM    535  C   VAL A  74     111.278  27.016   4.302  1.00 15.35           C  
ATOM    536  O   VAL A  74     112.355  27.500   3.961  1.00 17.52           O  
ATOM    537  CB  VAL A  74     111.063  27.407   6.726  1.00 15.25           C  
ATOM    538  CG1 VAL A  74     110.895  25.847   7.058  1.00 17.75           C  
ATOM    539  CG2 VAL A  74     112.515  27.700   6.677  1.00 16.82           C  
ATOM    540  N   LYS A  75     110.716  25.972   3.671  1.00 16.21           N  
ATOM    541  CA  LYS A  75     111.402  25.322   2.529  1.00 14.24           C  
ATOM    542  C   LYS A  75     111.605  26.298   1.399  1.00 15.57           C  
ATOM    543  O   LYS A  75     112.400  26.022   0.483  1.00 15.80           O  
ATOM    544  CB  LYS A  75     110.518  24.245   1.938  1.00 13.79           C  
ATOM    545  CG  LYS A  75     110.944  22.892   2.157  1.00 15.30           C  
ATOM    546  CD  LYS A  75     109.679  22.019   2.275  1.00 16.06           C  
ATOM    547  CE  LYS A  75     109.794  20.975   1.234  1.00 15.39           C  
ATOM    548  NZ  LYS A  75     108.672  20.501   0.592  1.00 13.81           N  
ATOM    549  N   GLU A  76     110.804  27.376   1.369  1.00 16.30           N  
ATOM    550  CA  GLU A  76     110.909  28.437   0.258  1.00 16.48           C  
ATOM    551  C   GLU A  76     112.284  29.169   0.417  1.00 16.72           C  
ATOM    552  O   GLU A  76     112.882  29.707  -0.523  1.00 15.05           O  
ATOM    553  CB  GLU A  76     109.814  29.501   0.436  1.00 16.70           C  
ATOM    554  CG  GLU A  76     108.483  29.068  -0.113  1.00 14.54           C  
ATOM    555  CD  GLU A  76     108.611  28.938  -1.625  1.00 19.85           C  
ATOM    556  OE1 GLU A  76     108.574  30.034  -2.268  1.00 22.61           O  
ATOM    557  OE2 GLU A  76     108.759  27.778  -2.144  1.00 23.61           O  
ATOM    558  N   VAL A  77     112.855  29.025   1.601  1.00 14.76           N  
ATOM    559  CA  VAL A  77     114.138  29.627   1.811  1.00 16.72           C  
ATOM    560  C   VAL A  77     115.224  28.855   1.060  1.00 16.16           C  
ATOM    561  O   VAL A  77     115.948  29.378   0.211  1.00 19.59           O  
ATOM    562  CB  VAL A  77     114.533  29.627   3.405  1.00 16.67           C  
ATOM    563  CG1 VAL A  77     115.971  30.059   3.525  1.00 17.37           C  
ATOM    564  CG2 VAL A  77     113.677  30.590   4.120  1.00 16.10           C  
ATOM    565  N   ALA A  78     115.263  27.574   1.279  1.00 15.76           N  
ATOM    566  CA  ALA A  78     116.240  26.781   0.597  1.00 16.58           C  
ATOM    567  C   ALA A  78     116.027  27.030  -0.898  1.00 16.24           C  
ATOM    568  O   ALA A  78     117.016  27.176  -1.605  1.00 18.24           O  
ATOM    569  CB  ALA A  78     116.123  25.239   0.909  1.00 16.26           C  
ATOM    570  N   SER A  79     114.793  27.050  -1.402  1.00 14.56           N  
ATOM    571  CA  SER A  79     114.752  26.905  -2.871  1.00 15.72           C  
ATOM    572  C   SER A  79     115.051  28.228  -3.582  1.00 15.02           C  
ATOM    573  O   SER A  79     115.401  28.221  -4.803  1.00 18.22           O  
ATOM    574  CB  SER A  79     113.444  26.240  -3.369  1.00 15.73           C  
ATOM    575  OG  SER A  79     112.388  27.127  -3.154  1.00 22.18           O  
ATOM    576  N   LYS A  80     114.800  29.353  -2.894  1.00 13.52           N  
ATOM    577  CA  LYS A  80     115.159  30.661  -3.385  1.00 13.73           C  
ATOM    578  C   LYS A  80     116.693  30.845  -3.262  1.00 13.95           C  
ATOM    579  O   LYS A  80     117.325  31.291  -4.189  1.00 12.47           O  
ATOM    580  CB  LYS A  80     114.412  31.797  -2.688  1.00 13.81           C  
ATOM    581  CG  LYS A  80     112.925  31.989  -3.075  1.00 15.42           C  
ATOM    582  CD  LYS A  80     112.142  32.627  -1.900  1.00 17.53           C  
ATOM    583  CE  LYS A  80     110.757  33.311  -2.229  1.00 16.88           C  
ATOM    584  NZ  LYS A  80     110.665  33.301  -3.814  1.00 17.84           N  
ATOM    585  N   ALA A  81     117.301  30.506  -2.105  1.00 13.30           N  
ATOM    586  CA  ALA A  81     118.772  30.514  -2.040  1.00 14.28           C  
ATOM    587  C   ALA A  81     119.336  29.674  -3.218  1.00 15.26           C  
ATOM    588  O   ALA A  81     120.292  30.056  -3.874  1.00 15.74           O  
ATOM    589  CB  ALA A  81     119.168  29.940  -0.860  1.00 14.30           C  
ATOM    590  N   ASN A  82     118.741  28.508  -3.420  1.00 15.56           N  
ATOM    591  CA  ASN A  82     119.219  27.557  -4.382  1.00 16.63           C  
ATOM    592  C   ASN A  82     119.116  28.171  -5.799  1.00 16.71           C  
ATOM    593  O   ASN A  82     120.108  28.218  -6.510  1.00 18.13           O  
ATOM    594  CB  ASN A  82     118.473  26.201  -4.312  1.00 16.71           C  
ATOM    595  CG  ASN A  82     119.189  25.083  -5.146  1.00 20.27           C  
ATOM    596  OD1 ASN A  82     120.457  25.064  -5.262  1.00 22.47           O  
ATOM    597  ND2 ASN A  82     118.402  24.166  -5.736  1.00 16.70           N  
ATOM    598  N   ASP A  83     117.953  28.737  -6.160  1.00 16.29           N  
ATOM    599  CA  ASP A  83     117.807  29.385  -7.494  1.00 15.26           C  
ATOM    600  C   ASP A  83     118.740  30.592  -7.612  1.00 15.32           C  
ATOM    601  O   ASP A  83     119.191  30.895  -8.692  1.00 14.00           O  
ATOM    602  CB  ASP A  83     116.390  29.976  -7.742  1.00 15.56           C  
ATOM    603  CG  ASP A  83     115.280  28.937  -7.743  1.00 18.32           C  
ATOM    604  OD1 ASP A  83     115.562  27.680  -7.910  1.00 21.27           O  
ATOM    605  OD2 ASP A  83     114.068  29.323  -7.615  1.00 18.94           O  
ATOM    606  N   ALA A  84     118.953  31.364  -6.531  1.00 14.19           N  
ATOM    607  CA  ALA A  84     119.775  32.596  -6.712  1.00 14.55           C  
ATOM    608  C   ALA A  84     121.277  32.291  -6.726  1.00 14.59           C  
ATOM    609  O   ALA A  84     122.030  32.929  -7.399  1.00 14.83           O  
ATOM    610  CB  ALA A  84     119.484  33.616  -5.679  1.00 13.51           C  
ATOM    611  N   ALA A  85     121.707  31.306  -5.977  1.00 15.11           N  
ATOM    612  CA  ALA A  85     123.162  31.123  -5.789  1.00 15.17           C  
ATOM    613  C   ALA A  85     123.633  29.701  -6.080  1.00 14.72           C  
ATOM    614  O   ALA A  85     124.803  29.480  -6.268  1.00 14.95           O  
ATOM    615  CB  ALA A  85     123.550  31.528  -4.302  1.00 14.41           C  
ATOM    616  N   GLY A  86     122.701  28.738  -5.987  1.00 15.33           N  
ATOM    617  CA  GLY A  86     122.977  27.355  -6.318  1.00 14.57           C  
ATOM    618  C   GLY A  86     123.822  26.682  -5.248  1.00 15.71           C  
ATOM    619  O   GLY A  86     124.453  25.677  -5.587  1.00 15.42           O  
ATOM    620  N   ASP A  87     123.823  27.167  -3.977  1.00 13.53           N  
ATOM    621  CA  ASP A  87     124.533  26.475  -2.930  1.00 12.46           C  
ATOM    622  C   ASP A  87     124.122  27.195  -1.686  1.00 11.95           C  
ATOM    623  O   ASP A  87     123.535  28.262  -1.743  1.00 13.06           O  
ATOM    624  CB  ASP A  87     126.021  26.666  -3.174  1.00 13.05           C  
ATOM    625  CG  ASP A  87     126.886  25.748  -2.356  1.00 15.92           C  
ATOM    626  OD1 ASP A  87     126.382  24.759  -1.755  1.00 17.87           O  
ATOM    627  OD2 ASP A  87     128.137  25.900  -2.298  1.00 18.58           O  
ATOM    628  N   GLY A  88     124.375  26.662  -0.536  1.00 12.60           N  
ATOM    629  CA  GLY A  88     124.004  27.406   0.658  1.00 10.89           C  
ATOM    630  C   GLY A  88     122.609  27.189   1.162  1.00 12.91           C  
ATOM    631  O   GLY A  88     122.170  27.944   2.103  1.00 13.26           O  
ATOM    632  N   THR A  89     121.900  26.198   0.621  1.00 12.63           N  
ATOM    633  CA  THR A  89     120.488  26.021   1.013  1.00 12.73           C  
ATOM    634  C   THR A  89     120.434  25.491   2.449  1.00 13.08           C  
ATOM    635  O   THR A  89     119.500  25.875   3.171  1.00 13.38           O  
ATOM    636  CB  THR A  89     119.751  25.112   0.133  1.00 13.21           C  
ATOM    637  OG1 THR A  89     120.266  23.805   0.304  1.00 16.72           O  
ATOM    638  CG2 THR A  89     120.051  25.434  -1.362  1.00 12.60           C  
ATOM    639  N   THR A  90     121.409  24.703   2.882  1.00 11.93           N  
ATOM    640  CA  THR A  90     121.357  24.195   4.266  1.00 11.95           C  
ATOM    641  C   THR A  90     121.685  25.315   5.265  1.00 12.98           C  
ATOM    642  O   THR A  90     121.033  25.465   6.314  1.00 13.83           O  
ATOM    643  CB  THR A  90     122.285  22.985   4.421  1.00 11.55           C  
ATOM    644  OG1 THR A  90     121.868  21.995   3.481  1.00 12.07           O  
ATOM    645  CG2 THR A  90     122.198  22.256   5.862  1.00  6.83           C  
ATOM    646  N   THR A  91     122.759  26.044   4.950  1.00 13.19           N  
ATOM    647  CA  THR A  91     123.067  27.283   5.618  1.00 12.53           C  
ATOM    648  C   THR A  91     121.888  28.232   5.761  1.00 11.35           C  
ATOM    649  O   THR A  91     121.569  28.740   6.882  1.00  7.87           O  
ATOM    650  CB  THR A  91     124.203  27.992   4.937  1.00 12.57           C  
ATOM    651  OG1 THR A  91     125.399  27.206   5.008  1.00 12.96           O  
ATOM    652  CG2 THR A  91     124.524  29.356   5.694  1.00  9.35           C  
ATOM    653  N   ALA A  92     121.234  28.485   4.695  1.00  8.70           N  
ATOM    654  CA  ALA A  92     120.032  29.328   4.716  1.00 11.22           C  
ATOM    655  C   ALA A  92     118.947  28.767   5.628  1.00 12.56           C  
ATOM    656  O   ALA A  92     118.320  29.556   6.362  1.00 12.13           O  
ATOM    657  CB  ALA A  92     119.489  29.550   3.282  1.00 11.77           C  
ATOM    658  N   THR A  93     118.752  27.424   5.629  1.00 11.31           N  
ATOM    659  CA  THR A  93     117.706  26.841   6.474  1.00 11.97           C  
ATOM    660  C   THR A  93     118.096  26.949   7.947  1.00 11.55           C  
ATOM    661  O   THR A  93     117.195  27.111   8.790  1.00 11.77           O  
ATOM    662  CB  THR A  93     117.536  25.362   6.111  1.00 13.65           C  
ATOM    663  OG1 THR A  93     117.106  25.306   4.715  1.00 12.00           O  
ATOM    664  CG2 THR A  93     116.511  24.670   6.962  1.00  8.73           C  
ATOM    665  N   VAL A  94     119.388  26.800   8.245  1.00 11.47           N  
ATOM    666  CA  VAL A  94     119.805  26.961   9.645  1.00 12.79           C  
ATOM    667  C   VAL A  94     119.675  28.388  10.175  1.00 12.07           C  
ATOM    668  O   VAL A  94     119.251  28.572  11.252  1.00 10.49           O  
ATOM    669  CB  VAL A  94     121.076  26.113  10.175  1.00 14.32           C  
ATOM    670  CG1 VAL A  94     121.543  25.038   9.263  1.00 13.04           C  
ATOM    671  CG2 VAL A  94     122.151  26.931  10.845  1.00 10.58           C  
ATOM    672  N   LEU A  95     120.018  29.376   9.330  1.00 11.60           N  
ATOM    673  CA  LEU A  95     119.806  30.782   9.600  1.00 12.54           C  
ATOM    674  C   LEU A  95     118.272  31.076   9.850  1.00 12.59           C  
ATOM    675  O   LEU A  95     117.920  31.664  10.927  1.00 11.93           O  
ATOM    676  CB  LEU A  95     120.301  31.606   8.444  1.00 12.78           C  
ATOM    677  CG  LEU A  95     121.845  31.701   8.456  1.00 14.67           C  
ATOM    678  CD1 LEU A  95     122.354  32.239   7.213  1.00  6.86           C  
ATOM    679  CD2 LEU A  95     122.488  32.407   9.727  1.00 10.92           C  
ATOM    680  N   ALA A  96     117.400  30.674   8.918  1.00 10.73           N  
ATOM    681  CA  ALA A  96     115.908  30.820   9.087  1.00 11.90           C  
ATOM    682  C   ALA A  96     115.451  30.231  10.416  1.00 12.55           C  
ATOM    683  O   ALA A  96     114.779  30.931  11.110  1.00 13.58           O  
ATOM    684  CB  ALA A  96     115.169  30.141   8.056  1.00 10.40           C  
ATOM    685  N   GLN A  97     115.800  28.971  10.717  1.00 11.77           N  
ATOM    686  CA  GLN A  97     115.341  28.330  12.006  1.00 11.26           C  
ATOM    687  C   GLN A  97     115.736  29.160  13.129  1.00 11.07           C  
ATOM    688  O   GLN A  97     114.856  29.460  13.947  1.00 13.65           O  
ATOM    689  CB  GLN A  97     115.745  26.874  12.173  1.00  8.93           C  
ATOM    690  CG  GLN A  97     115.470  26.310  13.583  1.00  8.76           C  
ATOM    691  CD  GLN A  97     116.065  24.898  13.733  1.00 12.47           C  
ATOM    692  OE1 GLN A  97     117.231  24.722  13.362  1.00 13.62           O  
ATOM    693  NE2 GLN A  97     115.282  23.886  14.340  1.00  8.76           N  
ATOM    694  N   ALA A  98     117.007  29.587  13.191  1.00 10.77           N  
ATOM    695  CA  ALA A  98     117.495  30.441  14.320  1.00 10.72           C  
ATOM    696  C   ALA A  98     116.736  31.740  14.371  1.00 11.78           C  
ATOM    697  O   ALA A  98     116.374  32.115  15.457  1.00 10.79           O  
ATOM    698  CB  ALA A  98     119.075  30.682  14.273  1.00  9.39           C  
ATOM    699  N   ILE A  99     116.480  32.459  13.251  1.00  9.56           N  
ATOM    700  CA  ILE A  99     115.738  33.714  13.328  1.00 11.56           C  
ATOM    701  C   ILE A  99     114.253  33.484  13.750  1.00 13.10           C  
ATOM    702  O   ILE A  99     113.694  34.163  14.725  1.00 12.72           O  
ATOM    703  CB  ILE A  99     115.768  34.506  12.009  1.00 12.85           C  
ATOM    704  CG1 ILE A  99     117.219  34.957  11.641  1.00 12.40           C  
ATOM    705  CG2 ILE A  99     114.851  35.818  12.040  1.00 12.34           C  
ATOM    706  CD1 ILE A  99     117.454  35.160  10.154  1.00  9.38           C  
ATOM    707  N   ILE A 100     113.602  32.507  13.126  1.00 12.24           N  
ATOM    708  CA  ILE A 100     112.203  32.222  13.455  1.00 11.53           C  
ATOM    709  C   ILE A 100     112.073  31.851  14.938  1.00 12.43           C  
ATOM    710  O   ILE A 100     111.150  32.330  15.610  1.00 11.94           O  
ATOM    711  CB  ILE A 100     111.675  31.124  12.547  1.00 12.16           C  
ATOM    712  CG1 ILE A 100     111.534  31.675  11.096  1.00 10.34           C  
ATOM    713  CG2 ILE A 100     110.309  30.498  13.066  1.00 12.11           C  
ATOM    714  CD1 ILE A 100     111.492  30.546  10.041  1.00 10.37           C  
ATOM    715  N   THR A 101     112.914  30.968  15.395  1.00 11.42           N  
ATOM    716  CA  THR A 101     112.828  30.460  16.796  1.00 13.01           C  
ATOM    717  C   THR A 101     112.858  31.582  17.770  1.00 12.79           C  
ATOM    718  O   THR A 101     111.966  31.701  18.612  1.00 14.86           O  
ATOM    719  CB  THR A 101     113.979  29.476  17.087  1.00 13.86           C  
ATOM    720  OG1 THR A 101     113.757  28.338  16.247  1.00 18.30           O  
ATOM    721  CG2 THR A 101     113.869  28.856  18.450  1.00 11.17           C  
ATOM    722  N   GLU A 102     113.865  32.457  17.684  1.00 13.03           N  
ATOM    723  CA  GLU A 102     113.977  33.490  18.770  1.00 12.96           C  
ATOM    724  C   GLU A 102     112.963  34.601  18.467  1.00 11.59           C  
ATOM    725  O   GLU A 102     112.485  35.207  19.361  1.00  9.94           O  
ATOM    726  CB  GLU A 102     115.423  34.051  18.975  1.00 12.01           C  
ATOM    727  CG  GLU A 102     116.405  32.982  19.321  1.00 13.09           C  
ATOM    728  CD  GLU A 102     116.207  32.487  20.717  1.00 18.57           C  
ATOM    729  OE1 GLU A 102     115.973  33.326  21.686  1.00 19.93           O  
ATOM    730  OE2 GLU A 102     116.239  31.236  20.911  1.00 21.30           O  
ATOM    731  N   GLY A 103     112.667  34.847  17.212  1.00  9.78           N  
ATOM    732  CA  GLY A 103     111.658  35.797  16.846  1.00 11.39           C  
ATOM    733  C   GLY A 103     110.257  35.431  17.337  1.00 12.24           C  
ATOM    734  O   GLY A 103     109.573  36.245  18.040  1.00 11.50           O  
ATOM    735  N   LEU A 104     109.810  34.197  17.064  1.00 12.04           N  
ATOM    736  CA  LEU A 104     108.533  33.739  17.751  1.00 12.46           C  
ATOM    737  C   LEU A 104     108.574  33.708  19.288  1.00 12.64           C  
ATOM    738  O   LEU A 104     107.530  33.930  19.943  1.00 12.08           O  
ATOM    739  CB  LEU A 104     108.033  32.394  17.267  1.00 11.30           C  
ATOM    740  CG  LEU A 104     107.844  32.428  15.755  1.00 12.83           C  
ATOM    741  CD1 LEU A 104     107.408  31.057  15.305  1.00 13.91           C  
ATOM    742  CD2 LEU A 104     106.758  33.424  15.454  1.00 12.61           C  
ATOM    743  N   LYS A 105     109.733  33.484  19.881  1.00 11.98           N  
ATOM    744  CA  LYS A 105     109.765  33.566  21.365  1.00 12.52           C  
ATOM    745  C   LYS A 105     109.643  35.039  21.816  1.00 12.29           C  
ATOM    746  O   LYS A 105     109.153  35.290  22.897  1.00 11.54           O  
ATOM    747  CB  LYS A 105     111.064  33.087  21.914  1.00 12.32           C  
ATOM    748  CG  LYS A 105     111.154  31.783  22.504  1.00 16.02           C  
ATOM    749  CD  LYS A 105     112.640  31.597  22.919  1.00 17.02           C  
ATOM    750  CE  LYS A 105     113.020  30.143  23.210  1.00 19.29           C  
ATOM    751  NZ  LYS A 105     114.506  29.902  22.887  1.00 21.65           N  
ATOM    752  N   ALA A 106     110.163  35.991  20.989  1.00 11.58           N  
ATOM    753  CA  ALA A 106     110.036  37.383  21.368  1.00 11.62           C  
ATOM    754  C   ALA A 106     108.576  37.809  21.202  1.00 11.81           C  
ATOM    755  O   ALA A 106     108.073  38.560  21.979  1.00 10.51           O  
ATOM    756  CB  ALA A 106     110.988  38.285  20.576  1.00 10.51           C  
ATOM    757  N   VAL A 107     107.894  37.331  20.170  1.00 11.84           N  
ATOM    758  CA  VAL A 107     106.473  37.620  20.063  1.00 11.83           C  
ATOM    759  C   VAL A 107     105.680  37.051  21.255  1.00 12.61           C  
ATOM    760  O   VAL A 107     104.874  37.774  21.858  1.00 11.90           O  
ATOM    761  CB  VAL A 107     105.928  36.970  18.849  1.00 13.76           C  
ATOM    762  CG1 VAL A 107     104.369  37.047  18.867  1.00 10.09           C  
ATOM    763  CG2 VAL A 107     106.586  37.605  17.525  1.00  9.96           C  
ATOM    764  N   ALA A 108     105.931  35.779  21.596  1.00 11.66           N  
ATOM    765  CA  ALA A 108     105.208  35.122  22.723  1.00 12.69           C  
ATOM    766  C   ALA A 108     105.382  35.924  23.990  1.00 11.98           C  
ATOM    767  O   ALA A 108     104.491  35.988  24.802  1.00 12.49           O  
ATOM    768  CB  ALA A 108     105.665  33.680  22.930  1.00 10.79           C  
ATOM    769  N   ALA A 109     106.527  36.576  24.122  1.00 12.24           N  
ATOM    770  CA  ALA A 109     106.821  37.415  25.308  1.00 12.62           C  
ATOM    771  C   ALA A 109     106.167  38.769  25.253  1.00 13.18           C  
ATOM    772  O   ALA A 109     106.260  39.490  26.212  1.00 13.57           O  
ATOM    773  CB  ALA A 109     108.342  37.591  25.486  1.00 11.90           C  
ATOM    774  N   GLY A 110     105.533  39.159  24.149  1.00 13.41           N  
ATOM    775  CA  GLY A 110     104.757  40.402  24.146  1.00 13.03           C  
ATOM    776  C   GLY A 110     105.375  41.467  23.234  1.00 13.73           C  
ATOM    777  O   GLY A 110     104.942  42.585  23.203  1.00 14.21           O  
ATOM    778  N   MET A 111     106.417  41.137  22.503  1.00 12.83           N  
ATOM    779  CA  MET A 111     107.089  42.155  21.782  1.00 13.42           C  
ATOM    780  C   MET A 111     106.386  42.369  20.407  1.00 13.53           C  
ATOM    781  O   MET A 111     105.856  41.425  19.815  1.00 13.36           O  
ATOM    782  CB  MET A 111     108.555  41.747  21.603  1.00 12.62           C  
ATOM    783  CG  MET A 111     109.255  41.854  22.893  1.00 15.77           C  
ATOM    784  SD  MET A 111     110.934  41.534  22.768  1.00 22.05           S  
ATOM    785  CE  MET A 111     111.293  40.287  24.168  1.00 17.56           C  
ATOM    786  N   ASN A 112     106.451  43.579  19.880  1.00 12.23           N  
ATOM    787  CA  ASN A 112     105.729  43.915  18.715  1.00 11.75           C  
ATOM    788  C   ASN A 112     106.375  43.236  17.459  1.00 12.20           C  
ATOM    789  O   ASN A 112     107.540  43.500  17.134  1.00 11.40           O  
ATOM    790  CB  ASN A 112     105.720  45.409  18.663  1.00 11.52           C  
ATOM    791  CG  ASN A 112     104.880  45.958  17.503  1.00 13.39           C  
ATOM    792  OD1 ASN A 112     104.877  45.442  16.385  1.00 16.25           O  
ATOM    793  ND2 ASN A 112     104.166  47.006  17.786  1.00 14.24           N  
ATOM    794  N   PRO A 113     105.635  42.347  16.782  1.00 12.11           N  
ATOM    795  CA  PRO A 113     106.179  41.612  15.677  1.00 12.09           C  
ATOM    796  C   PRO A 113     106.685  42.528  14.593  1.00 12.33           C  
ATOM    797  O   PRO A 113     107.694  42.155  13.995  1.00 13.73           O  
ATOM    798  CB  PRO A 113     104.978  40.761  15.197  1.00 11.94           C  
ATOM    799  CG  PRO A 113     104.048  40.693  16.305  1.00 11.36           C  
ATOM    800  CD  PRO A 113     104.207  41.983  17.011  1.00 12.24           C  
ATOM    801  N   MET A 114     106.009  43.618  14.282  1.00 12.55           N  
ATOM    802  CA  MET A 114     106.461  44.484  13.210  1.00 13.38           C  
ATOM    803  C   MET A 114     107.842  45.156  13.579  1.00 13.16           C  
ATOM    804  O   MET A 114     108.706  45.340  12.709  1.00 12.28           O  
ATOM    805  CB  MET A 114     105.399  45.553  12.849  1.00 13.40           C  
ATOM    806  CG  MET A 114     103.950  44.980  12.618  1.00 17.25           C  
ATOM    807  SD  MET A 114     103.854  43.961  11.042  1.00 26.21           S  
ATOM    808  CE  MET A 114     103.669  45.239   9.786  1.00 19.05           C  
ATOM    809  N   ASP A 115     108.030  45.503  14.848  1.00 12.28           N  
ATOM    810  CA  ASP A 115     109.293  46.091  15.262  1.00 12.78           C  
ATOM    811  C   ASP A 115     110.402  45.007  15.185  1.00 12.49           C  
ATOM    812  O   ASP A 115     111.480  45.326  14.730  1.00 12.48           O  
ATOM    813  CB  ASP A 115     109.166  46.708  16.675  1.00 12.40           C  
ATOM    814  CG  ASP A 115     108.487  48.086  16.657  1.00 14.41           C  
ATOM    815  OD1 ASP A 115     108.716  48.895  15.698  1.00 13.63           O  
ATOM    816  OD2 ASP A 115     107.733  48.472  17.568  1.00 15.23           O  
ATOM    817  N   LEU A 116     110.094  43.758  15.604  1.00 11.69           N  
ATOM    818  CA  LEU A 116     111.029  42.640  15.581  1.00 11.62           C  
ATOM    819  C   LEU A 116     111.502  42.493  14.165  1.00 11.71           C  
ATOM    820  O   LEU A 116     112.702  42.417  13.936  1.00 11.14           O  
ATOM    821  CB  LEU A 116     110.401  41.336  16.030  1.00 11.40           C  
ATOM    822  CG  LEU A 116     110.172  41.350  17.555  1.00 12.36           C  
ATOM    823  CD1 LEU A 116     109.255  40.155  17.880  1.00 10.89           C  
ATOM    824  CD2 LEU A 116     111.517  41.305  18.313  1.00 10.07           C  
ATOM    825  N   LYS A 117     110.568  42.492  13.220  1.00 11.42           N  
ATOM    826  CA  LYS A 117     110.935  42.319  11.812  1.00 11.86           C  
ATOM    827  C   LYS A 117     111.786  43.482  11.310  1.00 12.22           C  
ATOM    828  O   LYS A 117     112.660  43.308  10.454  1.00 13.24           O  
ATOM    829  CB  LYS A 117     109.708  42.120  10.931  1.00 10.92           C  
ATOM    830  CG  LYS A 117     109.964  42.207   9.333  1.00 11.71           C  
ATOM    831  CD  LYS A 117     108.711  41.745   8.650  1.00 13.66           C  
ATOM    832  CE  LYS A 117     108.608  41.982   7.134  1.00 15.69           C  
ATOM    833  NZ  LYS A 117     109.687  42.811   6.595  1.00 16.01           N  
ATOM    834  N   ARG A 118     111.483  44.659  11.789  1.00 11.94           N  
ATOM    835  CA  ARG A 118     112.199  45.855  11.342  1.00 12.80           C  
ATOM    836  C   ARG A 118     113.683  45.818  11.819  1.00 12.10           C  
ATOM    837  O   ARG A 118     114.587  46.108  11.051  1.00 11.25           O  
ATOM    838  CB  ARG A 118     111.471  47.117  11.763  1.00 11.85           C  
ATOM    839  CG  ARG A 118     112.131  48.331  11.112  1.00 16.62           C  
ATOM    840  CD  ARG A 118     111.267  49.549  10.697  1.00 20.24           C  
ATOM    841  NE  ARG A 118     109.849  49.143  10.444  1.00 23.11           N  
ATOM    842  CZ  ARG A 118     108.765  49.984  10.536  1.00 21.48           C  
ATOM    843  NH1 ARG A 118     108.910  51.280  10.866  1.00 19.94           N  
ATOM    844  NH2 ARG A 118     107.537  49.497  10.282  1.00 22.41           N  
ATOM    845  N   GLY A 119     113.874  45.412  13.074  1.00 11.81           N  
ATOM    846  CA  GLY A 119     115.169  45.152  13.627  1.00 11.33           C  
ATOM    847  C   GLY A 119     115.928  44.134  12.826  1.00 11.89           C  
ATOM    848  O   GLY A 119     117.047  44.414  12.555  1.00 11.79           O  
ATOM    849  N   ILE A 120     115.331  42.974  12.487  1.00 11.76           N  
ATOM    850  CA  ILE A 120     116.001  41.915  11.782  1.00 11.44           C  
ATOM    851  C   ILE A 120     116.443  42.461  10.429  1.00 11.84           C  
ATOM    852  O   ILE A 120     117.537  42.235   9.983  1.00 12.23           O  
ATOM    853  CB  ILE A 120     115.077  40.653  11.627  1.00 11.10           C  
ATOM    854  CG1 ILE A 120     114.922  39.858  12.961  1.00 10.94           C  
ATOM    855  CG2 ILE A 120     115.628  39.684  10.583  1.00  8.76           C  
ATOM    856  CD1 ILE A 120     113.592  39.076  13.005  1.00  9.60           C  
ATOM    857  N   ASP A 121     115.546  43.153   9.753  1.00 11.05           N  
ATOM    858  CA  ASP A 121     115.848  43.703   8.440  1.00 12.94           C  
ATOM    859  C   ASP A 121     116.976  44.707   8.523  1.00 12.97           C  
ATOM    860  O   ASP A 121     117.785  44.711   7.619  1.00 12.32           O  
ATOM    861  CB  ASP A 121     114.646  44.347   7.765  1.00 10.94           C  
ATOM    862  CG  ASP A 121     113.583  43.303   7.364  1.00 17.33           C  
ATOM    863  OD1 ASP A 121     113.964  42.065   7.222  1.00 21.47           O  
ATOM    864  OD2 ASP A 121     112.333  43.587   7.149  1.00 19.62           O  
ATOM    865  N   LYS A 122     117.024  45.515   9.618  1.00 11.87           N  
ATOM    866  CA  LYS A 122     118.064  46.502   9.708  1.00 12.12           C  
ATOM    867  C   LYS A 122     119.397  45.780   9.872  1.00 12.20           C  
ATOM    868  O   LYS A 122     120.363  46.104   9.176  1.00 11.85           O  
ATOM    869  CB  LYS A 122     117.815  47.530  10.795  1.00 11.30           C  
ATOM    870  CG  LYS A 122     118.857  48.618  10.788  1.00 13.02           C  
ATOM    871  CD  LYS A 122     118.630  49.679  11.873  1.00 13.20           C  
ATOM    872  CE  LYS A 122     119.610  50.828  11.689  1.00 12.62           C  
ATOM    873  NZ  LYS A 122     119.391  51.808  12.770  1.00 12.32           N  
ATOM    874  N   ALA A 123     119.452  44.791  10.766  1.00 12.32           N  
ATOM    875  CA  ALA A 123     120.691  44.056  10.947  1.00 12.53           C  
ATOM    876  C   ALA A 123     121.113  43.396   9.636  1.00 12.52           C  
ATOM    877  O   ALA A 123     122.257  43.442   9.258  1.00 12.77           O  
ATOM    878  CB  ALA A 123     120.500  43.010  11.968  1.00 12.60           C  
ATOM    879  N   VAL A 124     120.196  42.714   8.980  1.00 12.30           N  
ATOM    880  CA  VAL A 124     120.557  42.119   7.686  1.00 13.05           C  
ATOM    881  C   VAL A 124     121.093  43.135   6.671  1.00 13.25           C  
ATOM    882  O   VAL A 124     122.063  42.833   5.930  1.00 14.93           O  
ATOM    883  CB  VAL A 124     119.413  41.241   7.081  1.00 12.42           C  
ATOM    884  CG1 VAL A 124     119.777  40.756   5.730  1.00 10.09           C  
ATOM    885  CG2 VAL A 124     119.211  40.011   7.974  1.00 11.63           C  
ATOM    886  N   THR A 125     120.482  44.319   6.593  1.00 13.23           N  
ATOM    887  CA  THR A 125     120.910  45.308   5.640  1.00 12.65           C  
ATOM    888  C   THR A 125     122.349  45.733   5.933  1.00 13.02           C  
ATOM    889  O   THR A 125     123.166  45.789   5.004  1.00 12.55           O  
ATOM    890  CB  THR A 125     120.011  46.516   5.708  1.00 14.52           C  
ATOM    891  OG1 THR A 125     118.790  46.222   5.052  1.00 15.54           O  
ATOM    892  CG2 THR A 125     120.457  47.694   4.797  1.00 11.06           C  
ATOM    893  N   VAL A 126     122.656  46.051   7.205  1.00 12.50           N  
ATOM    894  CA  VAL A 126     124.011  46.388   7.625  1.00 12.51           C  
ATOM    895  C   VAL A 126     125.016  45.204   7.444  1.00 12.64           C  
ATOM    896  O   VAL A 126     126.141  45.403   6.955  1.00 12.84           O  
ATOM    897  CB  VAL A 126     124.005  47.067   9.044  1.00 12.87           C  
ATOM    898  CG1 VAL A 126     125.391  47.481   9.485  1.00 12.14           C  
ATOM    899  CG2 VAL A 126     123.098  48.334   9.048  1.00 11.27           C  
ATOM    900  N   ALA A 127     124.598  43.999   7.819  1.00 12.50           N  
ATOM    901  CA  ALA A 127     125.411  42.806   7.716  1.00 12.09           C  
ATOM    902  C   ALA A 127     125.831  42.585   6.298  1.00 12.91           C  
ATOM    903  O   ALA A 127     126.990  42.249   6.014  1.00 13.61           O  
ATOM    904  CB  ALA A 127     124.621  41.531   8.257  1.00 12.37           C  
ATOM    905  N   VAL A 128     124.951  42.862   5.376  1.00 12.98           N  
ATOM    906  CA  VAL A 128     125.272  42.630   3.976  1.00 12.93           C  
ATOM    907  C   VAL A 128     126.327  43.654   3.518  1.00 13.55           C  
ATOM    908  O   VAL A 128     127.301  43.270   2.926  1.00 13.76           O  
ATOM    909  CB  VAL A 128     124.000  42.598   3.155  1.00 13.03           C  
ATOM    910  CG1 VAL A 128     124.260  42.753   1.653  1.00 11.78           C  
ATOM    911  CG2 VAL A 128     123.211  41.293   3.476  1.00 12.91           C  
ATOM    912  N   GLU A 129     126.173  44.940   3.851  1.00 13.53           N  
ATOM    913  CA  GLU A 129     127.193  45.954   3.575  1.00 13.57           C  
ATOM    914  C   GLU A 129     128.548  45.482   4.137  1.00 13.60           C  
ATOM    915  O   GLU A 129     129.553  45.489   3.467  1.00 12.59           O  
ATOM    916  CB  GLU A 129     126.824  47.306   4.189  1.00 14.30           C  
ATOM    917  CG  GLU A 129     125.576  47.998   3.607  1.00 17.38           C  
ATOM    918  CD  GLU A 129     124.899  49.135   4.514  1.00 23.23           C  
ATOM    919  OE1 GLU A 129     123.753  49.683   4.074  1.00 22.27           O  
ATOM    920  OE2 GLU A 129     125.482  49.516   5.648  1.00 22.88           O  
ATOM    921  N   GLU A 130     128.526  44.977   5.362  1.00 13.18           N  
ATOM    922  CA  GLU A 130     129.722  44.599   6.028  1.00 13.50           C  
ATOM    923  C   GLU A 130     130.349  43.328   5.421  1.00 14.05           C  
ATOM    924  O   GLU A 130     131.556  43.172   5.461  1.00 14.56           O  
ATOM    925  CB  GLU A 130     129.348  44.354   7.476  1.00 13.73           C  
ATOM    926  CG  GLU A 130     130.513  44.029   8.305  1.00 15.64           C  
ATOM    927  CD  GLU A 130     131.513  45.165   8.254  1.00 19.80           C  
ATOM    928  OE1 GLU A 130     131.062  46.333   8.490  1.00 19.88           O  
ATOM    929  OE2 GLU A 130     132.747  44.886   7.982  1.00 21.45           O  
ATOM    930  N   LEU A 131     129.533  42.422   4.876  1.00 13.62           N  
ATOM    931  CA  LEU A 131     130.038  41.255   4.192  1.00 13.43           C  
ATOM    932  C   LEU A 131     130.792  41.719   2.984  1.00 13.93           C  
ATOM    933  O   LEU A 131     131.805  41.131   2.628  1.00 13.77           O  
ATOM    934  CB  LEU A 131     128.870  40.414   3.782  1.00 13.38           C  
ATOM    935  CG  LEU A 131     128.844  38.896   3.773  1.00 15.92           C  
ATOM    936  CD1 LEU A 131     129.599  38.169   4.904  1.00 15.60           C  
ATOM    937  CD2 LEU A 131     127.389  38.479   3.870  1.00 16.22           C  
ATOM    938  N   LYS A 132     130.309  42.772   2.330  1.00 13.41           N  
ATOM    939  CA  LYS A 132     130.927  43.235   1.095  1.00 14.23           C  
ATOM    940  C   LYS A 132     132.306  43.808   1.404  1.00 14.35           C  
ATOM    941  O   LYS A 132     133.276  43.637   0.628  1.00 13.68           O  
ATOM    942  CB  LYS A 132     130.106  44.330   0.404  1.00 14.68           C  
ATOM    943  CG  LYS A 132     128.969  43.722  -0.421  1.00 17.47           C  
ATOM    944  CD  LYS A 132     128.012  44.720  -1.216  1.00 17.49           C  
ATOM    945  CE  LYS A 132     126.734  43.826  -1.557  1.00 18.12           C  
ATOM    946  NZ  LYS A 132     125.415  44.502  -1.617  1.00 19.77           N  
ATOM    947  N   ALA A 133     132.387  44.457   2.557  1.00 14.20           N  
ATOM    948  CA  ALA A 133     133.597  45.082   2.937  1.00 13.81           C  
ATOM    949  C   ALA A 133     134.650  44.028   3.230  1.00 13.88           C  
ATOM    950  O   ALA A 133     135.806  44.309   2.900  1.00 14.24           O  
ATOM    951  CB  ALA A 133     133.373  46.012   4.070  1.00 13.19           C  
ATOM    952  N   LEU A 134     134.273  42.861   3.776  1.00 13.68           N  
ATOM    953  CA  LEU A 134     135.175  41.724   4.082  1.00 14.20           C  
ATOM    954  C   LEU A 134     135.569  40.887   2.870  1.00 14.61           C  
ATOM    955  O   LEU A 134     136.556  40.153   2.908  1.00 15.67           O  
ATOM    956  CB  LEU A 134     134.507  40.714   5.045  1.00 14.78           C  
ATOM    957  CG  LEU A 134     134.131  41.169   6.448  1.00 17.41           C  
ATOM    958  CD1 LEU A 134     133.575  40.049   7.303  1.00 16.03           C  
ATOM    959  CD2 LEU A 134     135.458  41.667   7.016  1.00 18.38           C  
ATOM    960  N   SER A 135     134.768  40.953   1.816  1.00 14.87           N  
ATOM    961  CA  SER A 135     134.923  40.104   0.651  1.00 14.46           C  
ATOM    962  C   SER A 135     136.304  40.336   0.085  1.00 13.70           C  
ATOM    963  O   SER A 135     136.690  41.470  -0.113  1.00 14.59           O  
ATOM    964  CB  SER A 135     133.867  40.497  -0.363  1.00 14.36           C  
ATOM    965  OG  SER A 135     133.586  39.414  -1.228  1.00 16.85           O  
ATOM    966  N   VAL A 136     137.068  39.252  -0.089  1.00 13.54           N  
ATOM    967  CA  VAL A 136     138.332  39.264  -0.832  1.00 12.94           C  
ATOM    968  C   VAL A 136     138.004  39.036  -2.315  1.00 12.75           C  
ATOM    969  O   VAL A 136     137.359  38.070  -2.693  1.00 12.13           O  
ATOM    970  CB  VAL A 136     139.286  38.151  -0.322  1.00 13.25           C  
ATOM    971  CG1 VAL A 136     140.422  37.812  -1.321  1.00 13.05           C  
ATOM    972  CG2 VAL A 136     139.819  38.493   1.076  1.00 13.40           C  
ATOM    973  N   PRO A 137     138.462  39.924  -3.187  1.00 13.23           N  
ATOM    974  CA  PRO A 137     138.165  39.780  -4.616  1.00 12.84           C  
ATOM    975  C   PRO A 137     138.815  38.532  -5.228  1.00 12.59           C  
ATOM    976  O   PRO A 137     139.733  37.939  -4.704  1.00 12.01           O  
ATOM    977  CB  PRO A 137     138.697  41.074  -5.231  1.00 12.42           C  
ATOM    978  CG  PRO A 137     138.890  41.990  -4.097  1.00 13.06           C  
ATOM    979  CD  PRO A 137     139.269  41.122  -2.910  1.00 13.26           C  
ATOM    980  N   CYS A 138     138.246  38.112  -6.335  1.00 13.16           N  
ATOM    981  CA  CYS A 138     138.749  36.991  -7.093  1.00 13.97           C  
ATOM    982  C   CYS A 138     138.735  37.474  -8.543  1.00 14.26           C  
ATOM    983  O   CYS A 138     137.776  37.195  -9.273  1.00 14.74           O  
ATOM    984  CB  CYS A 138     137.813  35.831  -6.882  1.00 13.75           C  
ATOM    985  SG  CYS A 138     138.312  34.380  -7.791  1.00 19.49           S  
ATOM    986  N   SER A 139     139.756  38.264  -8.916  1.00 14.04           N  
ATOM    987  CA  SER A 139     139.806  38.990 -10.179  1.00 14.84           C  
ATOM    988  C   SER A 139     140.876  38.558 -11.176  1.00 14.94           C  
ATOM    989  O   SER A 139     140.622  38.603 -12.360  1.00 16.13           O  
ATOM    990  CB  SER A 139     140.063  40.481  -9.935  1.00 14.87           C  
ATOM    991  OG  SER A 139     138.937  41.050  -9.306  1.00 17.26           O  
ATOM    992  N   ASP A 140     142.094  38.238 -10.736  1.00 14.59           N  
ATOM    993  CA  ASP A 140     143.117  37.795 -11.681  1.00 14.09           C  
ATOM    994  C   ASP A 140     143.074  36.297 -11.873  1.00 13.88           C  
ATOM    995  O   ASP A 140     142.427  35.570 -11.105  1.00 14.21           O  
ATOM    996  CB  ASP A 140     144.494  38.230 -11.248  1.00 14.25           C  
ATOM    997  CG  ASP A 140     144.811  37.805  -9.848  1.00 15.49           C  
ATOM    998  OD1 ASP A 140     145.244  38.691  -9.064  1.00 16.19           O  
ATOM    999  OD2 ASP A 140     144.666  36.614  -9.439  1.00 15.86           O  
ATOM   1000  N   SER A 141     143.749  35.809 -12.894  1.00 13.72           N  
ATOM   1001  CA  SER A 141     143.593  34.403 -13.221  1.00 13.74           C  
ATOM   1002  C   SER A 141     144.259  33.467 -12.182  1.00 13.58           C  
ATOM   1003  O   SER A 141     143.842  32.306 -12.040  1.00 13.55           O  
ATOM   1004  CB  SER A 141     144.054  34.133 -14.638  1.00 13.32           C  
ATOM   1005  OG  SER A 141     145.398  34.402 -14.676  1.00 13.72           O  
ATOM   1006  N   LYS A 142     145.245  33.969 -11.432  1.00 13.43           N  
ATOM   1007  CA  LYS A 142     145.780  33.195 -10.302  1.00 13.58           C  
ATOM   1008  C   LYS A 142     144.674  32.889  -9.257  1.00 13.52           C  
ATOM   1009  O   LYS A 142     144.422  31.729  -8.937  1.00 13.53           O  
ATOM   1010  CB  LYS A 142     146.957  33.893  -9.650  1.00 13.52           C  
ATOM   1011  CG  LYS A 142     147.687  32.958  -8.734  1.00 14.01           C  
ATOM   1012  CD  LYS A 142     148.553  33.682  -7.703  1.00 14.73           C  
ATOM   1013  CE  LYS A 142     149.234  32.632  -6.833  1.00 14.72           C  
ATOM   1014  NZ  LYS A 142     150.284  33.189  -5.968  1.00 15.20           N  
ATOM   1015  N   ALA A 143     144.001  33.928  -8.772  1.00 13.31           N  
ATOM   1016  CA  ALA A 143     142.851  33.765  -7.868  1.00 13.21           C  
ATOM   1017  C   ALA A 143     141.749  32.900  -8.467  1.00 13.20           C  
ATOM   1018  O   ALA A 143     141.220  32.028  -7.773  1.00 13.14           O  
ATOM   1019  CB  ALA A 143     142.299  35.089  -7.465  1.00 12.77           C  
ATOM   1020  N   ILE A 144     141.434  33.082  -9.755  1.00 13.11           N  
ATOM   1021  CA  ILE A 144     140.444  32.208 -10.379  1.00 13.10           C  
ATOM   1022  C   ILE A 144     140.866  30.728 -10.353  1.00 13.25           C  
ATOM   1023  O   ILE A 144     140.056  29.849 -10.004  1.00 13.63           O  
ATOM   1024  CB  ILE A 144     140.133  32.687 -11.811  1.00 13.21           C  
ATOM   1025  CG1 ILE A 144     139.447  34.069 -11.746  1.00 13.28           C  
ATOM   1026  CG2 ILE A 144     139.272  31.649 -12.543  1.00 12.54           C  
ATOM   1027  CD1 ILE A 144     139.442  34.877 -13.007  1.00 12.15           C  
ATOM   1028  N   ALA A 145     142.125  30.461 -10.702  1.00 13.01           N  
ATOM   1029  CA  ALA A 145     142.684  29.107 -10.646  1.00 13.16           C  
ATOM   1030  C   ALA A 145     142.681  28.519  -9.228  1.00 13.44           C  
ATOM   1031  O   ALA A 145     142.323  27.353  -9.023  1.00 13.58           O  
ATOM   1032  CB  ALA A 145     144.084  29.094 -11.218  1.00 12.93           C  
ATOM   1033  N   GLN A 146     143.089  29.327  -8.259  1.00 13.15           N  
ATOM   1034  CA  GLN A 146     143.024  28.912  -6.874  1.00 13.66           C  
ATOM   1035  C   GLN A 146     141.637  28.451  -6.487  1.00 13.50           C  
ATOM   1036  O   GLN A 146     141.509  27.343  -5.952  1.00 14.02           O  
ATOM   1037  CB  GLN A 146     143.487  30.027  -5.923  1.00 13.55           C  
ATOM   1038  CG  GLN A 146     144.919  29.855  -5.462  1.00 13.97           C  
ATOM   1039  CD  GLN A 146     145.543  31.107  -4.825  1.00 14.84           C  
ATOM   1040  OE1 GLN A 146     146.698  31.055  -4.415  1.00 15.28           O  
ATOM   1041  NE2 GLN A 146     144.810  32.209  -4.761  1.00 14.68           N  
ATOM   1042  N   VAL A 147     140.622  29.287  -6.747  1.00 13.21           N  
ATOM   1043  CA  VAL A 147     139.257  29.006  -6.298  1.00 12.98           C  
ATOM   1044  C   VAL A 147     138.753  27.809  -7.062  1.00 13.09           C  
ATOM   1045  O   VAL A 147     138.181  26.919  -6.491  1.00 12.89           O  
ATOM   1046  CB  VAL A 147     138.340  30.203  -6.499  1.00 13.50           C  
ATOM   1047  CG1 VAL A 147     136.854  29.826  -6.298  1.00 13.29           C  
ATOM   1048  CG2 VAL A 147     138.756  31.306  -5.581  1.00 13.02           C  
ATOM   1049  N   GLY A 148     139.032  27.763  -8.361  1.00 13.24           N  
ATOM   1050  CA  GLY A 148     138.689  26.595  -9.145  1.00 12.97           C  
ATOM   1051  C   GLY A 148     139.247  25.300  -8.553  1.00 13.18           C  
ATOM   1052  O   GLY A 148     138.547  24.259  -8.445  1.00 13.26           O  
ATOM   1053  N   THR A 149     140.522  25.352  -8.190  1.00 12.81           N  
ATOM   1054  CA  THR A 149     141.221  24.191  -7.682  1.00 13.39           C  
ATOM   1055  C   THR A 149     140.566  23.674  -6.390  1.00 13.57           C  
ATOM   1056  O   THR A 149     140.247  22.479  -6.275  1.00 13.37           O  
ATOM   1057  CB  THR A 149     142.681  24.580  -7.405  1.00 13.58           C  
ATOM   1058  OG1 THR A 149     143.330  24.888  -8.639  1.00 13.79           O  
ATOM   1059  CG2 THR A 149     143.475  23.383  -6.850  1.00 13.33           C  
ATOM   1060  N   ILE A 150     140.417  24.592  -5.427  1.00 13.57           N  
ATOM   1061  CA  ILE A 150     139.705  24.352  -4.185  1.00 13.78           C  
ATOM   1062  C   ILE A 150     138.272  23.820  -4.370  1.00 14.19           C  
ATOM   1063  O   ILE A 150     137.890  22.875  -3.673  1.00 14.43           O  
ATOM   1064  CB  ILE A 150     139.695  25.613  -3.351  1.00 13.86           C  
ATOM   1065  CG1 ILE A 150     141.110  25.899  -2.838  1.00 13.73           C  
ATOM   1066  CG2 ILE A 150     138.743  25.492  -2.173  1.00 14.19           C  
ATOM   1067  CD1 ILE A 150     141.290  27.360  -2.342  1.00 13.15           C  
ATOM   1068  N   SER A 151     137.510  24.345  -5.347  1.00 14.11           N  
ATOM   1069  CA  SER A 151     136.151  23.839  -5.563  1.00 14.16           C  
ATOM   1070  C   SER A 151     136.137  22.489  -6.276  1.00 14.30           C  
ATOM   1071  O   SER A 151     135.085  21.837  -6.369  1.00 14.75           O  
ATOM   1072  CB  SER A 151     135.281  24.844  -6.311  1.00 14.30           C  
ATOM   1073  OG  SER A 151     135.762  26.187  -6.157  1.00 15.82           O  
ATOM   1074  N   ALA A 152     137.298  22.067  -6.765  1.00 13.92           N  
ATOM   1075  CA  ALA A 152     137.378  20.821  -7.487  1.00 13.84           C  
ATOM   1076  C   ALA A 152     138.112  19.787  -6.656  1.00 14.24           C  
ATOM   1077  O   ALA A 152     138.732  18.853  -7.201  1.00 14.13           O  
ATOM   1078  CB  ALA A 152     138.075  21.043  -8.753  1.00 13.96           C  
ATOM   1079  N   ASN A 153     138.030  19.936  -5.327  1.00 14.25           N  
ATOM   1080  CA  ASN A 153     138.632  18.950  -4.428  1.00 13.99           C  
ATOM   1081  C   ASN A 153     140.148  18.905  -4.617  1.00 13.95           C  
ATOM   1082  O   ASN A 153     140.751  17.850  -4.587  1.00 13.96           O  
ATOM   1083  CB  ASN A 153     137.995  17.572  -4.646  1.00 13.65           C  
ATOM   1084  CG  ASN A 153     138.335  16.598  -3.551  1.00 15.09           C  
ATOM   1085  OD1 ASN A 153     138.260  16.951  -2.368  1.00 15.96           O  
ATOM   1086  ND2 ASN A 153     138.730  15.361  -3.925  1.00 14.49           N  
ATOM   1087  N   SER A 154     140.754  20.073  -4.830  1.00 14.12           N  
ATOM   1088  CA  SER A 154     142.221  20.233  -4.928  1.00 14.09           C  
ATOM   1089  C   SER A 154     142.841  19.717  -6.218  1.00 14.32           C  
ATOM   1090  O   SER A 154     144.032  19.338  -6.252  1.00 14.51           O  
ATOM   1091  CB  SER A 154     142.914  19.626  -3.723  1.00 14.14           C  
ATOM   1092  OG  SER A 154     142.453  20.325  -2.592  1.00 14.95           O  
ATOM   1093  N   ASP A 155     142.027  19.710  -7.279  1.00 14.35           N  
ATOM   1094  CA  ASP A 155     142.466  19.243  -8.594  1.00 14.21           C  
ATOM   1095  C   ASP A 155     142.946  20.476  -9.361  1.00 14.19           C  
ATOM   1096  O   ASP A 155     142.136  21.244  -9.887  1.00 14.44           O  
ATOM   1097  CB  ASP A 155     141.303  18.545  -9.300  1.00 14.04           C  
ATOM   1098  CG  ASP A 155     141.698  17.897 -10.601  1.00 14.63           C  
ATOM   1099  OD1 ASP A 155     142.822  18.137 -11.084  1.00 15.11           O  
ATOM   1100  OD2 ASP A 155     140.939  17.120 -11.216  1.00 15.61           O  
ATOM   1101  N   GLU A 156     144.266  20.672  -9.398  1.00 14.22           N  
ATOM   1102  CA  GLU A 156     144.867  21.849 -10.040  1.00 14.13           C  
ATOM   1103  C   GLU A 156     144.587  21.930 -11.542  1.00 14.19           C  
ATOM   1104  O   GLU A 156     144.447  23.030 -12.094  1.00 14.62           O  
ATOM   1105  CB  GLU A 156     146.361  21.873  -9.789  1.00 14.12           C  
ATOM   1106  CG  GLU A 156     146.671  22.096  -8.320  1.00 14.87           C  
ATOM   1107  CD  GLU A 156     148.122  22.391  -8.073  1.00 15.27           C  
ATOM   1108  OE1 GLU A 156     148.967  21.551  -8.486  1.00 15.08           O  
ATOM   1109  OE2 GLU A 156     148.400  23.467  -7.472  1.00 16.16           O  
ATOM   1110  N   THR A 157     144.489  20.765 -12.175  1.00 13.69           N  
ATOM   1111  CA  THR A 157     143.984  20.643 -13.536  1.00 13.82           C  
ATOM   1112  C   THR A 157     142.693  21.438 -13.744  1.00 13.85           C  
ATOM   1113  O   THR A 157     142.660  22.286 -14.629  1.00 14.28           O  
ATOM   1114  CB  THR A 157     143.749  19.159 -13.860  1.00 13.58           C  
ATOM   1115  OG1 THR A 157     145.003  18.476 -13.827  1.00 13.48           O  
ATOM   1116  CG2 THR A 157     143.283  18.969 -15.272  1.00 14.47           C  
ATOM   1117  N   VAL A 158     141.662  21.197 -12.933  1.00 13.32           N  
ATOM   1118  CA  VAL A 158     140.373  21.817 -13.164  1.00 13.02           C  
ATOM   1119  C   VAL A 158     140.500  23.309 -13.009  1.00 13.06           C  
ATOM   1120  O   VAL A 158     139.912  24.087 -13.749  1.00 13.43           O  
ATOM   1121  CB  VAL A 158     139.332  21.214 -12.251  1.00 13.36           C  
ATOM   1122  CG1 VAL A 158     137.952  21.910 -12.376  1.00 12.64           C  
ATOM   1123  CG2 VAL A 158     139.238  19.737 -12.540  1.00 13.09           C  
ATOM   1124  N   GLY A 159     141.330  23.712 -12.072  1.00 13.20           N  
ATOM   1125  CA  GLY A 159     141.521  25.124 -11.794  1.00 13.39           C  
ATOM   1126  C   GLY A 159     142.130  25.843 -12.980  1.00 13.68           C  
ATOM   1127  O   GLY A 159     141.627  26.901 -13.357  1.00 13.55           O  
ATOM   1128  N   LYS A 160     143.181  25.247 -13.568  1.00 13.73           N  
ATOM   1129  CA  LYS A 160     143.831  25.776 -14.760  1.00 13.41           C  
ATOM   1130  C   LYS A 160     142.809  25.906 -15.898  1.00 13.35           C  
ATOM   1131  O   LYS A 160     142.716  26.976 -16.517  1.00 13.29           O  
ATOM   1132  CB  LYS A 160     145.032  24.919 -15.166  1.00 13.41           C  
ATOM   1133  CG  LYS A 160     145.888  25.504 -16.296  1.00 14.40           C  
ATOM   1134  CD  LYS A 160     146.820  24.436 -17.013  1.00 15.34           C  
ATOM   1135  CE  LYS A 160     148.326  24.614 -16.667  1.00 15.42           C  
ATOM   1136  NZ  LYS A 160     148.509  25.013 -15.204  1.00 16.46           N  
ATOM   1137  N   LEU A 161     142.039  24.841 -16.151  1.00 12.84           N  
ATOM   1138  CA  LEU A 161     141.007  24.878 -17.168  1.00 13.03           C  
ATOM   1139  C   LEU A 161     140.076  26.082 -16.991  1.00 12.99           C  
ATOM   1140  O   LEU A 161     139.887  26.852 -17.916  1.00 12.99           O  
ATOM   1141  CB  LEU A 161     140.163  23.615 -17.148  1.00 13.14           C  
ATOM   1142  CG  LEU A 161     140.580  22.434 -18.028  1.00 13.78           C  
ATOM   1143  CD1 LEU A 161     139.612  21.256 -17.822  1.00 14.12           C  
ATOM   1144  CD2 LEU A 161     140.650  22.816 -19.488  1.00 13.84           C  
ATOM   1145  N   ILE A 162     139.508  26.256 -15.807  1.00 12.82           N  
ATOM   1146  CA  ILE A 162     138.532  27.310 -15.633  1.00 12.95           C  
ATOM   1147  C   ILE A 162     139.208  28.651 -15.849  1.00 13.09           C  
ATOM   1148  O   ILE A 162     138.606  29.571 -16.419  1.00 13.39           O  
ATOM   1149  CB  ILE A 162     137.866  27.243 -14.264  1.00 12.93           C  
ATOM   1150  CG1 ILE A 162     136.911  26.063 -14.230  1.00 13.13           C  
ATOM   1151  CG2 ILE A 162     137.137  28.518 -13.959  1.00 12.72           C  
ATOM   1152  CD1 ILE A 162     136.805  25.442 -12.846  1.00 14.53           C  
ATOM   1153  N   ALA A 163     140.457  28.772 -15.422  1.00 12.86           N  
ATOM   1154  CA  ALA A 163     141.162  30.043 -15.612  1.00 13.21           C  
ATOM   1155  C   ALA A 163     141.427  30.336 -17.089  1.00 13.38           C  
ATOM   1156  O   ALA A 163     141.293  31.475 -17.541  1.00 13.45           O  
ATOM   1157  CB  ALA A 163     142.465  30.084 -14.828  1.00 13.15           C  
ATOM   1158  N   GLU A 164     141.790  29.305 -17.843  1.00 13.48           N  
ATOM   1159  CA  GLU A 164     142.014  29.437 -19.286  1.00 13.45           C  
ATOM   1160  C   GLU A 164     140.715  29.796 -20.030  1.00 13.45           C  
ATOM   1161  O   GLU A 164     140.709  30.697 -20.861  1.00 13.80           O  
ATOM   1162  CB  GLU A 164     142.645  28.162 -19.830  1.00 13.56           C  
ATOM   1163  CG  GLU A 164     144.088  27.926 -19.348  1.00 14.06           C  
ATOM   1164  CD  GLU A 164     144.743  26.651 -19.921  1.00 15.61           C  
ATOM   1165  OE1 GLU A 164     144.015  25.644 -20.177  1.00 16.01           O  
ATOM   1166  OE2 GLU A 164     146.004  26.625 -20.109  1.00 15.70           O  
ATOM   1167  N   ALA A 165     139.607  29.140 -19.697  1.00 13.38           N  
ATOM   1168  CA  ALA A 165     138.307  29.466 -20.298  1.00 13.23           C  
ATOM   1169  C   ALA A 165     137.934  30.917 -20.058  1.00 13.47           C  
ATOM   1170  O   ALA A 165     137.500  31.607 -21.000  1.00 13.19           O  
ATOM   1171  CB  ALA A 165     137.213  28.550 -19.783  1.00 12.89           C  
ATOM   1172  N   MET A 166     138.121  31.379 -18.809  1.00 13.45           N  
ATOM   1173  CA  MET A 166     137.811  32.785 -18.450  1.00 13.81           C  
ATOM   1174  C   MET A 166     138.753  33.772 -19.102  1.00 13.63           C  
ATOM   1175  O   MET A 166     138.442  34.943 -19.281  1.00 13.68           O  
ATOM   1176  CB  MET A 166     137.814  32.984 -16.948  1.00 13.46           C  
ATOM   1177  CG  MET A 166     136.602  32.313 -16.313  1.00 14.22           C  
ATOM   1178  SD  MET A 166     136.300  32.805 -14.598  1.00 18.76           S  
ATOM   1179  CE  MET A 166     134.385  32.984 -14.687  1.00 16.83           C  
ATOM   1180  N   ASP A 167     139.923  33.286 -19.448  1.00 13.55           N  
ATOM   1181  CA  ASP A 167     140.877  34.146 -20.083  1.00 13.73           C  
ATOM   1182  C   ASP A 167     140.493  34.317 -21.552  1.00 13.78           C  
ATOM   1183  O   ASP A 167     140.783  35.355 -22.167  1.00 13.59           O  
ATOM   1184  CB  ASP A 167     142.279  33.567 -19.915  1.00 13.84           C  
ATOM   1185  CG  ASP A 167     143.347  34.559 -20.269  1.00 15.32           C  
ATOM   1186  OD1 ASP A 167     143.376  35.578 -19.531  1.00 16.46           O  
ATOM   1187  OD2 ASP A 167     144.158  34.438 -21.257  1.00 15.48           O  
ATOM   1188  N   LYS A 168     139.844  33.304 -22.123  1.00 13.81           N  
ATOM   1189  CA  LYS A 168     139.467  33.390 -23.527  1.00 13.66           C  
ATOM   1190  C   LYS A 168     138.225  34.284 -23.727  1.00 13.64           C  
ATOM   1191  O   LYS A 168     138.223  35.166 -24.596  1.00 13.42           O  
ATOM   1192  CB  LYS A 168     139.253  32.001 -24.149  1.00 13.80           C  
ATOM   1193  CG  LYS A 168     140.518  31.194 -24.457  1.00 13.68           C  
ATOM   1194  CD  LYS A 168     141.211  31.657 -25.760  1.00 14.97           C  
ATOM   1195  CE  LYS A 168     142.273  30.635 -26.313  1.00 15.81           C  
ATOM   1196  NZ  LYS A 168     142.986  29.891 -25.208  1.00 16.27           N  
ATOM   1197  N   VAL A 169     137.186  34.071 -22.922  1.00 13.36           N  
ATOM   1198  CA  VAL A 169     135.916  34.776 -23.119  1.00 13.21           C  
ATOM   1199  C   VAL A 169     135.605  35.856 -22.067  1.00 13.47           C  
ATOM   1200  O   VAL A 169     134.557  36.514 -22.119  1.00 13.41           O  
ATOM   1201  CB  VAL A 169     134.738  33.792 -23.216  1.00 13.26           C  
ATOM   1202  CG1 VAL A 169     134.975  32.812 -24.374  1.00 12.53           C  
ATOM   1203  CG2 VAL A 169     134.539  33.062 -21.909  1.00 11.98           C  
ATOM   1204  N   GLY A 170     136.513  36.040 -21.108  1.00 13.56           N  
ATOM   1205  CA  GLY A 170     136.337  37.058 -20.079  1.00 13.30           C  
ATOM   1206  C   GLY A 170     135.651  36.416 -18.893  1.00 14.11           C  
ATOM   1207  O   GLY A 170     134.995  35.366 -19.050  1.00 14.02           O  
ATOM   1208  N   LYS A 171     135.792  37.007 -17.704  1.00 14.25           N  
ATOM   1209  CA  LYS A 171     135.259  36.316 -16.516  1.00 14.75           C  
ATOM   1210  C   LYS A 171     133.738  36.355 -16.448  1.00 15.01           C  
ATOM   1211  O   LYS A 171     133.141  35.549 -15.750  1.00 15.34           O  
ATOM   1212  CB  LYS A 171     135.906  36.785 -15.211  1.00 14.53           C  
ATOM   1213  CG  LYS A 171     136.121  38.273 -15.097  1.00 14.64           C  
ATOM   1214  CD  LYS A 171     137.228  38.543 -14.073  1.00 14.39           C  
ATOM   1215  CE  LYS A 171     137.749  40.000 -14.179  1.00 15.75           C  
ATOM   1216  NZ  LYS A 171     136.813  40.893 -13.447  1.00 15.46           N  
ATOM   1217  N   GLU A 172     133.151  37.261 -17.225  1.00 14.97           N  
ATOM   1218  CA  GLU A 172     131.713  37.381 -17.407  1.00 15.30           C  
ATOM   1219  C   GLU A 172     131.201  36.705 -18.719  1.00 15.05           C  
ATOM   1220  O   GLU A 172     130.060  36.903 -19.092  1.00 14.93           O  
ATOM   1221  CB  GLU A 172     131.316  38.896 -17.429  1.00 15.64           C  
ATOM   1222  CG  GLU A 172     131.771  39.720 -16.192  1.00 16.50           C  
ATOM   1223  CD  GLU A 172     130.810  39.664 -14.962  1.00 18.84           C  
ATOM   1224  OE1 GLU A 172     129.700  40.296 -15.036  1.00 19.18           O  
ATOM   1225  OE2 GLU A 172     131.153  39.018 -13.896  1.00 17.91           O  
ATOM   1226  N   GLY A 173     132.030  35.922 -19.405  1.00 14.43           N  
ATOM   1227  CA  GLY A 173     131.636  35.327 -20.684  1.00 13.86           C  
ATOM   1228  C   GLY A 173     130.947  33.978 -20.519  1.00 13.55           C  
ATOM   1229  O   GLY A 173     130.894  33.430 -19.414  1.00 13.62           O  
ATOM   1230  N   VAL A 174     130.426  33.428 -21.610  1.00 13.01           N  
ATOM   1231  CA  VAL A 174     129.711  32.159 -21.520  1.00 12.93           C  
ATOM   1232  C   VAL A 174     130.689  30.980 -21.563  1.00 13.14           C  
ATOM   1233  O   VAL A 174     131.552  30.933 -22.444  1.00 12.69           O  
ATOM   1234  CB  VAL A 174     128.688  32.044 -22.641  1.00 12.86           C  
ATOM   1235  CG1 VAL A 174     127.800  30.836 -22.430  1.00 12.92           C  
ATOM   1236  CG2 VAL A 174     127.877  33.314 -22.745  1.00 12.61           C  
ATOM   1237  N   ILE A 175     130.559  30.039 -20.623  1.00 13.00           N  
ATOM   1238  CA  ILE A 175     131.410  28.833 -20.579  1.00 13.06           C  
ATOM   1239  C   ILE A 175     130.566  27.571 -20.383  1.00 13.38           C  
ATOM   1240  O   ILE A 175     129.735  27.528 -19.505  1.00 14.14           O  
ATOM   1241  CB  ILE A 175     132.438  28.943 -19.432  1.00 12.73           C  
ATOM   1242  CG1 ILE A 175     133.300  30.192 -19.593  1.00 12.91           C  
ATOM   1243  CG2 ILE A 175     133.348  27.761 -19.396  1.00 12.19           C  
ATOM   1244  CD1 ILE A 175     134.226  30.454 -18.388  1.00 12.66           C  
ATOM   1245  N   THR A 176     130.767  26.546 -21.197  1.00 13.44           N  
ATOM   1246  CA  THR A 176     130.064  25.275 -21.022  1.00 13.84           C  
ATOM   1247  C   THR A 176     131.059  24.177 -20.901  1.00 13.73           C  
ATOM   1248  O   THR A 176     132.230  24.346 -21.229  1.00 13.96           O  
ATOM   1249  CB  THR A 176     129.246  24.926 -22.241  1.00 14.20           C  
ATOM   1250  OG1 THR A 176     128.654  26.105 -22.764  1.00 15.82           O  
ATOM   1251  CG2 THR A 176     128.030  24.082 -21.823  1.00 15.13           C  
ATOM   1252  N   VAL A 177     130.583  23.020 -20.479  1.00 13.49           N  
ATOM   1253  CA  VAL A 177     131.428  21.850 -20.433  1.00 13.42           C  
ATOM   1254  C   VAL A 177     130.701  20.733 -21.137  1.00 13.28           C  
ATOM   1255  O   VAL A 177     129.487  20.592 -21.012  1.00 13.11           O  
ATOM   1256  CB  VAL A 177     131.745  21.430 -18.996  1.00 13.67           C  
ATOM   1257  CG1 VAL A 177     132.234  22.591 -18.186  1.00 13.22           C  
ATOM   1258  CG2 VAL A 177     130.501  20.895 -18.338  1.00 15.39           C  
ATOM   1259  N   GLU A 178     131.449  19.950 -21.903  1.00 13.30           N  
ATOM   1260  CA  GLU A 178     130.871  18.823 -22.636  1.00 13.46           C  
ATOM   1261  C   GLU A 178     131.766  17.617 -22.424  1.00 13.48           C  
ATOM   1262  O   GLU A 178     132.908  17.757 -21.968  1.00 13.44           O  
ATOM   1263  CB  GLU A 178     130.789  19.108 -24.140  1.00 13.35           C  
ATOM   1264  CG  GLU A 178     130.147  20.405 -24.581  1.00 13.80           C  
ATOM   1265  CD  GLU A 178     130.001  20.523 -26.111  1.00 15.28           C  
ATOM   1266  OE1 GLU A 178     130.877  20.038 -26.883  1.00 15.19           O  
ATOM   1267  OE2 GLU A 178     128.995  21.128 -26.563  1.00 15.91           O  
ATOM   1268  N   ASP A 179     131.249  16.441 -22.784  1.00 13.41           N  
ATOM   1269  CA  ASP A 179     132.036  15.215 -22.800  1.00 13.42           C  
ATOM   1270  C   ASP A 179     133.225  15.363 -23.718  1.00 13.49           C  
ATOM   1271  O   ASP A 179     133.108  15.918 -24.797  1.00 13.22           O  
ATOM   1272  CB  ASP A 179     131.186  14.054 -23.271  1.00 13.25           C  
ATOM   1273  CG  ASP A 179     130.051  13.746 -22.325  1.00 14.08           C  
ATOM   1274  OD1 ASP A 179     130.108  14.126 -21.126  1.00 14.68           O  
ATOM   1275  OD2 ASP A 179     129.050  13.107 -22.700  1.00 14.42           O  
ATOM   1276  N   GLY A 180     134.379  14.887 -23.267  1.00 13.79           N  
ATOM   1277  CA  GLY A 180     135.581  14.883 -24.083  1.00 13.73           C  
ATOM   1278  C   GLY A 180     135.563  13.780 -25.129  1.00 13.84           C  
ATOM   1279  O   GLY A 180     134.770  12.837 -25.052  1.00 13.82           O  
ATOM   1280  N   THR A 181     136.433  13.893 -26.121  1.00 13.76           N  
ATOM   1281  CA  THR A 181     136.447  12.896 -27.184  1.00 14.25           C  
ATOM   1282  C   THR A 181     137.442  11.779 -26.863  1.00 14.11           C  
ATOM   1283  O   THR A 181     137.353  10.685 -27.427  1.00 13.98           O  
ATOM   1284  CB  THR A 181     136.777  13.525 -28.573  1.00 14.38           C  
ATOM   1285  OG1 THR A 181     138.087  14.112 -28.541  1.00 14.95           O  
ATOM   1286  CG2 THR A 181     135.853  14.705 -28.900  1.00 14.77           C  
ATOM   1287  N   GLY A 182     138.381  12.063 -25.964  1.00 13.95           N  
ATOM   1288  CA  GLY A 182     139.471  11.151 -25.687  1.00 13.82           C  
ATOM   1289  C   GLY A 182     140.074  11.404 -24.324  1.00 13.94           C  
ATOM   1290  O   GLY A 182     139.345  11.666 -23.354  1.00 14.00           O  
ATOM   1291  N   LEU A 183     141.405  11.357 -24.265  1.00 13.81           N  
ATOM   1292  CA  LEU A 183     142.144  11.368 -23.001  1.00 13.93           C  
ATOM   1293  C   LEU A 183     142.432  12.787 -22.470  1.00 13.89           C  
ATOM   1294  O   LEU A 183     142.424  13.024 -21.257  1.00 13.89           O  
ATOM   1295  CB  LEU A 183     143.445  10.535 -23.142  1.00 14.10           C  
ATOM   1296  CG  LEU A 183     144.333  10.152 -21.926  1.00 14.71           C  
ATOM   1297  CD1 LEU A 183     145.449  11.207 -21.655  1.00 15.05           C  
ATOM   1298  CD2 LEU A 183     143.532   9.915 -20.607  1.00 14.45           C  
ATOM   1299  N   GLN A 184     142.680  13.730 -23.373  1.00 13.85           N  
ATOM   1300  CA  GLN A 184     143.085  15.059 -22.942  1.00 13.83           C  
ATOM   1301  C   GLN A 184     141.925  16.044 -22.970  1.00 14.03           C  
ATOM   1302  O   GLN A 184     140.957  15.855 -23.721  1.00 13.99           O  
ATOM   1303  CB  GLN A 184     144.218  15.576 -23.810  1.00 13.75           C  
ATOM   1304  CG  GLN A 184     145.542  14.915 -23.537  1.00 14.10           C  
ATOM   1305  CD  GLN A 184     146.468  15.039 -24.730  1.00 15.10           C  
ATOM   1306  OE1 GLN A 184     146.852  16.155 -25.094  1.00 15.97           O  
ATOM   1307  NE2 GLN A 184     146.812  13.911 -25.357  1.00 14.29           N  
ATOM   1308  N   ASP A 185     142.034  17.086 -22.141  1.00 13.85           N  
ATOM   1309  CA  ASP A 185     141.095  18.198 -22.136  1.00 13.80           C  
ATOM   1310  C   ASP A 185     141.233  19.079 -23.374  1.00 13.86           C  
ATOM   1311  O   ASP A 185     142.327  19.238 -23.900  1.00 14.11           O  
ATOM   1312  CB  ASP A 185     141.360  19.047 -20.913  1.00 13.86           C  
ATOM   1313  CG  ASP A 185     141.255  18.263 -19.640  1.00 14.67           C  
ATOM   1314  OD1 ASP A 185     140.505  17.246 -19.610  1.00 14.86           O  
ATOM   1315  OD2 ASP A 185     141.886  18.614 -18.616  1.00 15.48           O  
ATOM   1316  N   GLU A 186     140.121  19.642 -23.838  1.00 13.83           N  
ATOM   1317  CA  GLU A 186     140.136  20.570 -24.963  1.00 13.64           C  
ATOM   1318  C   GLU A 186     139.383  21.843 -24.590  1.00 13.69           C  
ATOM   1319  O   GLU A 186     138.355  21.813 -23.892  1.00 13.68           O  
ATOM   1320  CB  GLU A 186     139.475  19.953 -26.199  1.00 13.87           C  
ATOM   1321  CG  GLU A 186     140.182  18.753 -26.809  1.00 14.43           C  
ATOM   1322  CD  GLU A 186     139.320  17.990 -27.816  1.00 15.38           C  
ATOM   1323  OE1 GLU A 186     138.439  17.187 -27.384  1.00 15.53           O  
ATOM   1324  OE2 GLU A 186     139.536  18.175 -29.049  1.00 14.69           O  
ATOM   1325  N   LEU A 187     139.888  22.968 -25.066  1.00 13.51           N  
ATOM   1326  CA  LEU A 187     139.198  24.222 -24.879  1.00 13.39           C  
ATOM   1327  C   LEU A 187     139.088  24.918 -26.203  1.00 13.47           C  
ATOM   1328  O   LEU A 187     140.105  25.319 -26.767  1.00 13.66           O  
ATOM   1329  CB  LEU A 187     139.981  25.101 -23.923  1.00 13.28           C  
ATOM   1330  CG  LEU A 187     139.463  26.528 -23.705  1.00 14.08           C  
ATOM   1331  CD1 LEU A 187     138.079  26.524 -23.033  1.00 13.39           C  
ATOM   1332  CD2 LEU A 187     140.449  27.330 -22.852  1.00 14.29           C  
ATOM   1333  N   ASP A 188     137.873  25.068 -26.721  1.00 13.47           N  
ATOM   1334  CA  ASP A 188     137.709  25.918 -27.906  1.00 13.89           C  
ATOM   1335  C   ASP A 188     136.574  26.942 -27.767  1.00 13.66           C  
ATOM   1336  O   ASP A 188     135.723  26.816 -26.882  1.00 13.57           O  
ATOM   1337  CB  ASP A 188     137.726  25.134 -29.270  1.00 14.45           C  
ATOM   1338  CG  ASP A 188     136.953  23.787 -29.229  1.00 15.68           C  
ATOM   1339  OD1 ASP A 188     136.842  23.151 -28.138  1.00 16.99           O  
ATOM   1340  OD2 ASP A 188     136.417  23.298 -30.263  1.00 15.90           O  
ATOM   1341  N   VAL A 189     136.629  27.974 -28.608  1.00 13.35           N  
ATOM   1342  CA  VAL A 189     135.648  29.043 -28.634  1.00 13.17           C  
ATOM   1343  C   VAL A 189     134.834  28.940 -29.910  1.00 13.03           C  
ATOM   1344  O   VAL A 189     135.371  29.016 -31.008  1.00 12.90           O  
ATOM   1345  CB  VAL A 189     136.327  30.433 -28.545  1.00 13.30           C  
ATOM   1346  CG1 VAL A 189     135.293  31.559 -28.634  1.00 13.45           C  
ATOM   1347  CG2 VAL A 189     137.143  30.551 -27.268  1.00 13.06           C  
ATOM   1348  N   VAL A 190     133.534  28.760 -29.759  1.00 12.96           N  
ATOM   1349  CA  VAL A 190     132.652  28.650 -30.912  1.00 13.16           C  
ATOM   1350  C   VAL A 190     131.723  29.884 -30.978  1.00 13.39           C  
ATOM   1351  O   VAL A 190     131.596  30.627 -30.000  1.00 13.45           O  
ATOM   1352  CB  VAL A 190     131.857  27.315 -30.870  1.00 13.10           C  
ATOM   1353  CG1 VAL A 190     132.802  26.111 -30.823  1.00 12.90           C  
ATOM   1354  CG2 VAL A 190     130.899  27.284 -29.674  1.00 13.06           C  
ATOM   1355  N   GLU A 191     131.110  30.138 -32.121  1.00 14.09           N  
ATOM   1356  CA  GLU A 191     130.057  31.150 -32.218  1.00 14.38           C  
ATOM   1357  C   GLU A 191     128.917  30.650 -31.346  1.00 14.60           C  
ATOM   1358  O   GLU A 191     128.482  29.493 -31.455  1.00 14.65           O  
ATOM   1359  CB  GLU A 191     129.560  31.313 -33.684  1.00 14.44           C  
ATOM   1360  CG  GLU A 191     130.550  31.970 -34.651  1.00 14.93           C  
ATOM   1361  CD  GLU A 191     130.987  33.367 -34.190  1.00 16.25           C  
ATOM   1362  OE1 GLU A 191     130.096  34.207 -33.883  1.00 16.15           O  
ATOM   1363  OE2 GLU A 191     132.224  33.633 -34.122  1.00 17.00           O  
ATOM   1364  N   GLY A 192     128.428  31.514 -30.470  1.00 14.71           N  
ATOM   1365  CA  GLY A 192     127.296  31.150 -29.645  1.00 14.40           C  
ATOM   1366  C   GLY A 192     126.923  32.282 -28.724  1.00 14.67           C  
ATOM   1367  O   GLY A 192     127.515  33.375 -28.780  1.00 14.80           O  
ATOM   1368  N   MET A 193     125.939  32.015 -27.872  1.00 14.59           N  
ATOM   1369  CA  MET A 193     125.316  33.077 -27.100  1.00 14.48           C  
ATOM   1370  C   MET A 193     124.498  32.491 -25.986  1.00 14.43           C  
ATOM   1371  O   MET A 193     123.978  31.379 -26.112  1.00 14.48           O  
ATOM   1372  CB  MET A 193     124.368  33.814 -28.012  1.00 14.57           C  
ATOM   1373  CG  MET A 193     124.072  35.225 -27.637  1.00 15.83           C  
ATOM   1374  SD  MET A 193     122.712  35.796 -28.694  1.00 23.25           S  
ATOM   1375  CE  MET A 193     121.472  34.509 -28.199  1.00 16.59           C  
ATOM   1376  N   GLN A 194     124.362  33.263 -24.909  1.00 14.27           N  
ATOM   1377  CA  GLN A 194     123.529  32.870 -23.785  1.00 14.10           C  
ATOM   1378  C   GLN A 194     122.552  34.009 -23.438  1.00 14.09           C  
ATOM   1379  O   GLN A 194     122.931  35.189 -23.432  1.00 14.31           O  
ATOM   1380  CB  GLN A 194     124.427  32.552 -22.595  1.00 13.84           C  
ATOM   1381  CG  GLN A 194     123.687  32.109 -21.374  1.00 14.36           C  
ATOM   1382  CD  GLN A 194     124.577  31.804 -20.171  1.00 14.77           C  
ATOM   1383  OE1 GLN A 194     124.467  30.740 -19.601  1.00 14.67           O  
ATOM   1384  NE2 GLN A 194     125.414  32.742 -19.771  1.00 15.28           N  
ATOM   1385  N   PHE A 195     121.299  33.670 -23.149  1.00 13.88           N  
ATOM   1386  CA  PHE A 195     120.329  34.697 -22.751  1.00 13.83           C  
ATOM   1387  C   PHE A 195     119.468  34.264 -21.589  1.00 13.87           C  
ATOM   1388  O   PHE A 195     119.312  33.086 -21.325  1.00 13.86           O  
ATOM   1389  CB  PHE A 195     119.481  35.216 -23.932  1.00 13.33           C  
ATOM   1390  CG  PHE A 195     118.657  34.142 -24.640  1.00 14.14           C  
ATOM   1391  CD1 PHE A 195     119.212  33.371 -25.680  1.00 13.81           C  
ATOM   1392  CD2 PHE A 195     117.317  33.912 -24.283  1.00 14.00           C  
ATOM   1393  CE1 PHE A 195     118.475  32.415 -26.329  1.00 13.62           C  
ATOM   1394  CE2 PHE A 195     116.560  32.935 -24.954  1.00 13.73           C  
ATOM   1395  CZ  PHE A 195     117.148  32.188 -25.982  1.00 13.82           C  
ATOM   1396  N   ASP A 196     118.904  35.249 -20.888  1.00 14.27           N  
ATOM   1397  CA  ASP A 196     118.168  34.997 -19.646  1.00 14.06           C  
ATOM   1398  C   ASP A 196     116.739  34.539 -19.806  1.00 13.77           C  
ATOM   1399  O   ASP A 196     115.821  35.224 -19.358  1.00 13.54           O  
ATOM   1400  CB  ASP A 196     118.193  36.229 -18.769  1.00 14.23           C  
ATOM   1401  CG  ASP A 196     119.592  36.586 -18.366  1.00 16.16           C  
ATOM   1402  OD1 ASP A 196     120.166  35.894 -17.492  1.00 16.33           O  
ATOM   1403  OD2 ASP A 196     120.232  37.526 -18.907  1.00 18.16           O  
ATOM   1404  N   ARG A 197     116.560  33.372 -20.418  1.00 13.46           N  
ATOM   1405  CA  ARG A 197     115.254  32.728 -20.443  1.00 13.70           C  
ATOM   1406  C   ARG A 197     115.414  31.246 -20.257  1.00 13.57           C  
ATOM   1407  O   ARG A 197     116.246  30.629 -20.903  1.00 13.49           O  
ATOM   1408  CB  ARG A 197     114.480  32.999 -21.749  1.00 13.81           C  
ATOM   1409  CG  ARG A 197     114.149  34.463 -22.036  1.00 13.77           C  
ATOM   1410  CD  ARG A 197     113.115  35.090 -21.094  1.00 13.81           C  
ATOM   1411  NE  ARG A 197     112.716  36.426 -21.539  1.00 14.02           N  
ATOM   1412  CZ  ARG A 197     111.692  37.108 -21.038  1.00 14.25           C  
ATOM   1413  NH1 ARG A 197     110.957  36.595 -20.049  1.00 14.07           N  
ATOM   1414  NH2 ARG A 197     111.405  38.322 -21.513  1.00 14.02           N  
ATOM   1415  N   GLY A 198     114.595  30.686 -19.378  1.00 13.60           N  
ATOM   1416  CA  GLY A 198     114.617  29.268 -19.088  1.00 13.91           C  
ATOM   1417  C   GLY A 198     113.528  28.500 -19.801  1.00 13.98           C  
ATOM   1418  O   GLY A 198     112.805  29.077 -20.614  1.00 14.19           O  
ATOM   1419  N   TYR A 199     113.419  27.205 -19.505  1.00 13.72           N  
ATOM   1420  CA  TYR A 199     112.401  26.365 -20.130  1.00 13.71           C  
ATOM   1421  C   TYR A 199     111.023  26.830 -19.708  1.00 13.69           C  
ATOM   1422  O   TYR A 199     110.878  27.482 -18.685  1.00 13.87           O  
ATOM   1423  CB  TYR A 199     112.594  24.897 -19.777  1.00 13.61           C  
ATOM   1424  CG  TYR A 199     112.932  24.636 -18.328  1.00 13.75           C  
ATOM   1425  CD1 TYR A 199     111.948  24.705 -17.338  1.00 13.80           C  
ATOM   1426  CD2 TYR A 199     114.232  24.291 -17.940  1.00 13.91           C  
ATOM   1427  CE1 TYR A 199     112.246  24.453 -15.995  1.00 13.66           C  
ATOM   1428  CE2 TYR A 199     114.540  24.039 -16.589  1.00 13.62           C  
ATOM   1429  CZ  TYR A 199     113.540  24.123 -15.633  1.00 13.89           C  
ATOM   1430  OH  TYR A 199     113.812  23.870 -14.300  1.00 14.11           O  
ATOM   1431  N   LEU A 200     110.008  26.520 -20.497  1.00 13.61           N  
ATOM   1432  CA  LEU A 200     108.675  26.988 -20.151  1.00 13.66           C  
ATOM   1433  C   LEU A 200     107.912  25.962 -19.339  1.00 13.81           C  
ATOM   1434  O   LEU A 200     106.855  26.272 -18.800  1.00 13.97           O  
ATOM   1435  CB  LEU A 200     107.897  27.419 -21.398  1.00 13.83           C  
ATOM   1436  CG  LEU A 200     108.418  28.714 -22.043  1.00 13.85           C  
ATOM   1437  CD1 LEU A 200     107.871  28.946 -23.448  1.00 13.48           C  
ATOM   1438  CD2 LEU A 200     108.123  29.892 -21.131  1.00 13.69           C  
ATOM   1439  N   SER A 201     108.451  24.745 -19.253  1.00 13.87           N  
ATOM   1440  CA  SER A 201     107.974  23.730 -18.307  1.00 14.01           C  
ATOM   1441  C   SER A 201     109.139  22.845 -17.878  1.00 14.02           C  
ATOM   1442  O   SER A 201     110.037  22.562 -18.675  1.00 13.97           O  
ATOM   1443  CB  SER A 201     106.841  22.867 -18.884  1.00 14.06           C  
ATOM   1444  OG  SER A 201     107.350  21.725 -19.550  1.00 14.42           O  
ATOM   1445  N   PRO A 202     109.120  22.412 -16.620  1.00 14.08           N  
ATOM   1446  CA  PRO A 202     110.137  21.495 -16.097  1.00 14.02           C  
ATOM   1447  C   PRO A 202     110.188  20.174 -16.870  1.00 14.01           C  
ATOM   1448  O   PRO A 202     111.229  19.520 -16.876  1.00 14.08           O  
ATOM   1449  CB  PRO A 202     109.670  21.241 -14.657  1.00 14.14           C  
ATOM   1450  CG  PRO A 202     108.809  22.421 -14.312  1.00 14.14           C  
ATOM   1451  CD  PRO A 202     108.120  22.774 -15.597  1.00 14.16           C  
ATOM   1452  N   TYR A 203     109.095  19.800 -17.526  1.00 13.80           N  
ATOM   1453  CA  TYR A 203     109.024  18.523 -18.221  1.00 13.72           C  
ATOM   1454  C   TYR A 203     109.970  18.346 -19.407  1.00 13.72           C  
ATOM   1455  O   TYR A 203     110.298  17.227 -19.763  1.00 13.83           O  
ATOM   1456  CB  TYR A 203     107.606  18.268 -18.665  1.00 13.65           C  
ATOM   1457  CG  TYR A 203     106.648  18.057 -17.526  1.00 13.96           C  
ATOM   1458  CD1 TYR A 203     106.774  16.960 -16.673  1.00 13.98           C  
ATOM   1459  CD2 TYR A 203     105.601  18.953 -17.302  1.00 14.20           C  
ATOM   1460  CE1 TYR A 203     105.869  16.754 -15.624  1.00 13.83           C  
ATOM   1461  CE2 TYR A 203     104.690  18.758 -16.255  1.00 14.00           C  
ATOM   1462  CZ  TYR A 203     104.831  17.657 -15.420  1.00 13.97           C  
ATOM   1463  OH  TYR A 203     103.937  17.459 -14.388  1.00 13.76           O  
ATOM   1464  N   PHE A 204     110.405  19.441 -20.022  1.00 13.80           N  
ATOM   1465  CA  PHE A 204     111.392  19.375 -21.115  1.00 13.93           C  
ATOM   1466  C   PHE A 204     112.763  18.885 -20.626  1.00 14.05           C  
ATOM   1467  O   PHE A 204     113.641  18.563 -21.442  1.00 14.15           O  
ATOM   1468  CB  PHE A 204     111.588  20.751 -21.799  1.00 13.86           C  
ATOM   1469  CG  PHE A 204     110.355  21.292 -22.460  1.00 14.03           C  
ATOM   1470  CD1 PHE A 204     109.530  20.461 -23.215  1.00 14.04           C  
ATOM   1471  CD2 PHE A 204     110.017  22.642 -22.327  1.00 14.11           C  
ATOM   1472  CE1 PHE A 204     108.382  20.964 -23.829  1.00 14.04           C  
ATOM   1473  CE2 PHE A 204     108.868  23.160 -22.932  1.00 13.99           C  
ATOM   1474  CZ  PHE A 204     108.054  22.319 -23.690  1.00 14.10           C  
ATOM   1475  N   ILE A 205     112.958  18.883 -19.306  1.00 13.87           N  
ATOM   1476  CA  ILE A 205     114.207  18.450 -18.723  1.00 13.98           C  
ATOM   1477  C   ILE A 205     114.412  16.992 -19.126  1.00 13.92           C  
ATOM   1478  O   ILE A 205     113.599  16.140 -18.784  1.00 13.70           O  
ATOM   1479  CB  ILE A 205     114.205  18.647 -17.167  1.00 14.04           C  
ATOM   1480  CG1 ILE A 205     114.255  20.139 -16.795  1.00 14.08           C  
ATOM   1481  CG2 ILE A 205     115.402  17.981 -16.527  1.00 14.21           C  
ATOM   1482  CD1 ILE A 205     113.911  20.440 -15.329  1.00 13.55           C  
ATOM   1483  N   ASN A 206     115.482  16.731 -19.890  1.00 14.00           N  
ATOM   1484  CA  ASN A 206     115.895  15.367 -20.256  1.00 13.96           C  
ATOM   1485  C   ASN A 206     117.123  14.907 -19.436  1.00 14.20           C  
ATOM   1486  O   ASN A 206     117.467  13.719 -19.425  1.00 14.30           O  
ATOM   1487  CB  ASN A 206     116.168  15.248 -21.759  1.00 13.62           C  
ATOM   1488  CG  ASN A 206     117.220  16.231 -22.234  1.00 14.09           C  
ATOM   1489  OD1 ASN A 206     118.160  16.544 -21.517  1.00 15.26           O  
ATOM   1490  ND2 ASN A 206     117.066  16.725 -23.437  1.00 14.21           N  
ATOM   1491  N   LYS A 207     117.763  15.850 -18.736  1.00 14.23           N  
ATOM   1492  CA  LYS A 207     118.876  15.536 -17.833  1.00 14.27           C  
ATOM   1493  C   LYS A 207     118.641  15.927 -16.331  1.00 14.12           C  
ATOM   1494  O   LYS A 207     119.249  16.889 -15.852  1.00 14.40           O  
ATOM   1495  CB  LYS A 207     120.157  16.185 -18.399  1.00 14.20           C  
ATOM   1496  CG  LYS A 207     120.702  15.476 -19.649  1.00 14.49           C  
ATOM   1497  CD  LYS A 207     122.102  15.960 -20.045  1.00 14.82           C  
ATOM   1498  CE  LYS A 207     122.846  14.854 -20.798  1.00 15.08           C  
ATOM   1499  NZ  LYS A 207     124.018  15.449 -21.501  1.00 15.18           N  
ATOM   1500  N   PRO A 208     117.793  15.205 -15.587  1.00 14.02           N  
ATOM   1501  CA  PRO A 208     117.465  15.601 -14.195  1.00 14.22           C  
ATOM   1502  C   PRO A 208     118.670  15.807 -13.242  1.00 14.51           C  
ATOM   1503  O   PRO A 208     118.501  16.314 -12.124  1.00 14.65           O  
ATOM   1504  CB  PRO A 208     116.587  14.438 -13.678  1.00 13.97           C  
ATOM   1505  CG  PRO A 208     116.742  13.328 -14.666  1.00 13.82           C  
ATOM   1506  CD  PRO A 208     117.076  13.977 -15.986  1.00 13.93           C  
ATOM   1507  N   GLU A 209     119.865  15.412 -13.686  1.00 14.62           N  
ATOM   1508  CA  GLU A 209     121.081  15.499 -12.877  1.00 14.52           C  
ATOM   1509  C   GLU A 209     121.542  16.959 -12.790  1.00 14.42           C  
ATOM   1510  O   GLU A 209     121.985  17.400 -11.733  1.00 14.58           O  
ATOM   1511  CB  GLU A 209     122.195  14.582 -13.435  1.00 14.69           C  
ATOM   1512  CG  GLU A 209     121.806  13.100 -13.587  1.00 14.90           C  
ATOM   1513  CD  GLU A 209     121.225  12.805 -14.976  1.00 15.98           C  
ATOM   1514  OE1 GLU A 209     120.032  13.156 -15.228  1.00 16.32           O  
ATOM   1515  OE2 GLU A 209     121.961  12.254 -15.843  1.00 16.43           O  
ATOM   1516  N   THR A 210     121.432  17.690 -13.896  1.00 14.23           N  
ATOM   1517  CA  THR A 210     121.665  19.128 -13.915  1.00 14.28           C  
ATOM   1518  C   THR A 210     120.334  19.914 -13.814  1.00 14.31           C  
ATOM   1519  O   THR A 210     120.354  21.152 -13.800  1.00 14.50           O  
ATOM   1520  CB  THR A 210     122.456  19.503 -15.198  1.00 14.41           C  
ATOM   1521  OG1 THR A 210     123.621  18.679 -15.281  1.00 14.80           O  
ATOM   1522  CG2 THR A 210     123.062  20.933 -15.121  1.00 14.61           C  
ATOM   1523  N   GLY A 211     119.193  19.211 -13.723  1.00 14.20           N  
ATOM   1524  CA  GLY A 211     117.881  19.842 -13.881  1.00 14.18           C  
ATOM   1525  C   GLY A 211     117.769  20.667 -15.175  1.00 14.19           C  
ATOM   1526  O   GLY A 211     117.112  21.710 -15.206  1.00 14.32           O  
ATOM   1527  N   ALA A 212     118.415  20.179 -16.235  1.00 14.01           N  
ATOM   1528  CA  ALA A 212     118.594  20.916 -17.470  1.00 13.96           C  
ATOM   1529  C   ALA A 212     117.994  20.215 -18.724  1.00 14.18           C  
ATOM   1530  O   ALA A 212     117.619  19.028 -18.681  1.00 14.20           O  
ATOM   1531  CB  ALA A 212     120.073  21.226 -17.661  1.00 13.90           C  
ATOM   1532  N   VAL A 213     117.864  20.982 -19.813  1.00 14.04           N  
ATOM   1533  CA  VAL A 213     117.446  20.459 -21.102  1.00 13.89           C  
ATOM   1534  C   VAL A 213     118.645  20.579 -22.013  1.00 14.16           C  
ATOM   1535  O   VAL A 213     119.254  21.667 -22.147  1.00 14.21           O  
ATOM   1536  CB  VAL A 213     116.315  21.269 -21.719  1.00 13.68           C  
ATOM   1537  CG1 VAL A 213     115.843  20.621 -22.992  1.00 13.71           C  
ATOM   1538  CG2 VAL A 213     115.166  21.413 -20.747  1.00 14.02           C  
ATOM   1539  N   GLU A 214     119.010  19.447 -22.616  1.00 14.21           N  
ATOM   1540  CA  GLU A 214     120.114  19.421 -23.576  1.00 14.19           C  
ATOM   1541  C   GLU A 214     119.714  18.830 -24.926  1.00 14.16           C  
ATOM   1542  O   GLU A 214     119.161  17.725 -24.991  1.00 14.09           O  
ATOM   1543  CB  GLU A 214     121.294  18.648 -23.015  1.00 14.31           C  
ATOM   1544  CG  GLU A 214     122.640  19.109 -23.568  1.00 14.96           C  
ATOM   1545  CD  GLU A 214     123.789  18.215 -23.101  1.00 16.46           C  
ATOM   1546  OE1 GLU A 214     124.134  18.294 -21.884  1.00 16.77           O  
ATOM   1547  OE2 GLU A 214     124.332  17.416 -23.938  1.00 17.10           O  
ATOM   1548  N   LEU A 215     119.998  19.578 -25.994  1.00 14.18           N  
ATOM   1549  CA  LEU A 215     119.609  19.187 -27.351  1.00 14.09           C  
ATOM   1550  C   LEU A 215     120.835  19.225 -28.253  1.00 14.15           C  
ATOM   1551  O   LEU A 215     121.638  20.186 -28.183  1.00 14.02           O  
ATOM   1552  CB  LEU A 215     118.527  20.123 -27.887  1.00 13.84           C  
ATOM   1553  CG  LEU A 215     117.281  20.357 -27.026  1.00 13.79           C  
ATOM   1554  CD1 LEU A 215     116.417  21.425 -27.694  1.00 14.07           C  
ATOM   1555  CD2 LEU A 215     116.467  19.089 -26.834  1.00 13.52           C  
ATOM   1556  N   GLU A 216     120.977  18.172 -29.070  1.00 14.14           N  
ATOM   1557  CA  GLU A 216     122.113  18.022 -29.977  1.00 14.17           C  
ATOM   1558  C   GLU A 216     121.736  18.225 -31.456  1.00 14.42           C  
ATOM   1559  O   GLU A 216     120.813  17.558 -31.982  1.00 14.26           O  
ATOM   1560  CB  GLU A 216     122.773  16.665 -29.761  1.00 14.15           C  
ATOM   1561  CG  GLU A 216     123.315  16.547 -28.352  1.00 14.51           C  
ATOM   1562  CD  GLU A 216     124.093  15.274 -28.114  1.00 15.33           C  
ATOM   1563  OE1 GLU A 216     123.530  14.158 -28.313  1.00 14.93           O  
ATOM   1564  OE2 GLU A 216     125.277  15.399 -27.700  1.00 15.97           O  
ATOM   1565  N   SER A 217     122.456  19.153 -32.106  1.00 14.38           N  
ATOM   1566  CA  SER A 217     122.206  19.549 -33.500  1.00 14.31           C  
ATOM   1567  C   SER A 217     120.718  19.862 -33.779  1.00 14.28           C  
ATOM   1568  O   SER A 217     120.142  19.353 -34.739  1.00 14.70           O  
ATOM   1569  CB  SER A 217     122.739  18.473 -34.479  1.00 14.19           C  
ATOM   1570  OG  SER A 217     124.153  18.425 -34.454  1.00 14.22           O  
ATOM   1571  N   PRO A 218     120.089  20.696 -32.961  1.00 14.10           N  
ATOM   1572  CA  PRO A 218     118.655  20.945 -33.122  1.00 13.96           C  
ATOM   1573  C   PRO A 218     118.385  22.029 -34.131  1.00 13.83           C  
ATOM   1574  O   PRO A 218     119.266  22.849 -34.427  1.00 13.75           O  
ATOM   1575  CB  PRO A 218     118.236  21.457 -31.734  1.00 13.95           C  
ATOM   1576  CG  PRO A 218     119.452  22.174 -31.238  1.00 13.71           C  
ATOM   1577  CD  PRO A 218     120.652  21.485 -31.847  1.00 14.05           C  
ATOM   1578  N   PHE A 219     117.158  22.031 -34.640  1.00 13.88           N  
ATOM   1579  CA  PHE A 219     116.650  23.154 -35.393  1.00 13.80           C  
ATOM   1580  C   PHE A 219     116.129  24.207 -34.426  1.00 14.13           C  
ATOM   1581  O   PHE A 219     115.745  23.909 -33.271  1.00 14.36           O  
ATOM   1582  CB  PHE A 219     115.570  22.699 -36.340  1.00 13.80           C  
ATOM   1583  CG  PHE A 219     116.094  21.926 -37.549  1.00 14.06           C  
ATOM   1584  CD1 PHE A 219     116.913  22.545 -38.504  1.00 13.95           C  
ATOM   1585  CD2 PHE A 219     115.757  20.584 -37.732  1.00 13.87           C  
ATOM   1586  CE1 PHE A 219     117.388  21.841 -39.610  1.00 13.68           C  
ATOM   1587  CE2 PHE A 219     116.234  19.876 -38.833  1.00 14.03           C  
ATOM   1588  CZ  PHE A 219     117.053  20.508 -39.774  1.00 13.82           C  
ATOM   1589  N   ILE A 220     116.171  25.457 -34.867  1.00 14.00           N  
ATOM   1590  CA  ILE A 220     115.718  26.555 -34.021  1.00 13.99           C  
ATOM   1591  C   ILE A 220     114.659  27.376 -34.739  1.00 13.85           C  
ATOM   1592  O   ILE A 220     114.951  28.055 -35.723  1.00 13.88           O  
ATOM   1593  CB  ILE A 220     116.899  27.427 -33.583  1.00 14.07           C  
ATOM   1594  CG1 ILE A 220     117.943  26.567 -32.864  1.00 13.83           C  
ATOM   1595  CG2 ILE A 220     116.428  28.536 -32.643  1.00 14.08           C  
ATOM   1596  CD1 ILE A 220     119.333  27.151 -32.938  1.00 13.71           C  
ATOM   1597  N   LEU A 221     113.420  27.272 -34.264  1.00 13.78           N  
ATOM   1598  CA  LEU A 221     112.317  28.091 -34.758  1.00 13.68           C  
ATOM   1599  C   LEU A 221     112.343  29.426 -34.050  1.00 13.72           C  
ATOM   1600  O   LEU A 221     112.271  29.477 -32.830  1.00 13.96           O  
ATOM   1601  CB  LEU A 221     110.968  27.410 -34.515  1.00 13.48           C  
ATOM   1602  CG  LEU A 221     109.743  28.253 -34.873  1.00 13.60           C  
ATOM   1603  CD1 LEU A 221     109.831  28.703 -36.314  1.00 13.57           C  
ATOM   1604  CD2 LEU A 221     108.445  27.498 -34.607  1.00 13.32           C  
ATOM   1605  N   LEU A 222     112.449  30.501 -34.816  1.00 13.74           N  
ATOM   1606  CA  LEU A 222     112.454  31.846 -34.261  1.00 13.72           C  
ATOM   1607  C   LEU A 222     111.155  32.556 -34.651  1.00 14.02           C  
ATOM   1608  O   LEU A 222     111.022  33.095 -35.770  1.00 14.34           O  
ATOM   1609  CB  LEU A 222     113.689  32.608 -34.741  1.00 13.53           C  
ATOM   1610  CG  LEU A 222     114.986  31.852 -34.461  1.00 13.79           C  
ATOM   1611  CD1 LEU A 222     116.044  32.159 -35.452  1.00 13.92           C  
ATOM   1612  CD2 LEU A 222     115.484  32.190 -33.059  1.00 13.59           C  
ATOM   1613  N   ALA A 223     110.178  32.523 -33.748  1.00 13.92           N  
ATOM   1614  CA  ALA A 223     108.853  33.087 -34.043  1.00 13.97           C  
ATOM   1615  C   ALA A 223     108.588  34.353 -33.221  1.00 13.99           C  
ATOM   1616  O   ALA A 223     108.679  34.349 -31.986  1.00 14.06           O  
ATOM   1617  CB  ALA A 223     107.750  32.050 -33.823  1.00 13.82           C  
ATOM   1618  N   ASP A 224     108.280  35.441 -33.915  1.00 13.90           N  
ATOM   1619  CA  ASP A 224     108.098  36.728 -33.265  1.00 13.91           C  
ATOM   1620  C   ASP A 224     106.623  36.943 -33.021  1.00 13.78           C  
ATOM   1621  O   ASP A 224     106.006  37.835 -33.605  1.00 14.09           O  
ATOM   1622  CB  ASP A 224     108.705  37.849 -34.116  1.00 14.14           C  
ATOM   1623  CG  ASP A 224     108.608  39.225 -33.452  1.00 14.69           C  
ATOM   1624  OD1 ASP A 224     109.056  39.383 -32.264  1.00 15.24           O  
ATOM   1625  OD2 ASP A 224     108.090  40.208 -34.067  1.00 14.66           O  
ATOM   1626  N   LYS A 225     106.064  36.083 -32.175  1.00 13.62           N  
ATOM   1627  CA  LYS A 225     104.662  36.124 -31.770  1.00 13.62           C  
ATOM   1628  C   LYS A 225     104.354  35.031 -30.751  1.00 13.58           C  
ATOM   1629  O   LYS A 225     105.136  34.111 -30.566  1.00 13.79           O  
ATOM   1630  CB  LYS A 225     103.748  35.962 -32.975  1.00 13.64           C  
ATOM   1631  CG  LYS A 225     103.771  34.585 -33.619  1.00 13.70           C  
ATOM   1632  CD  LYS A 225     102.422  34.322 -34.268  1.00 13.86           C  
ATOM   1633  CE  LYS A 225     102.304  32.892 -34.713  1.00 13.96           C  
ATOM   1634  NZ  LYS A 225     101.309  32.778 -35.820  1.00 13.96           N  
ATOM   1635  N   LYS A 226     103.208  35.139 -30.100  1.00 13.56           N  
ATOM   1636  CA  LYS A 226     102.764  34.151 -29.135  1.00 13.54           C  
ATOM   1637  C   LYS A 226     102.153  32.977 -29.867  1.00 13.68           C  
ATOM   1638  O   LYS A 226     101.395  33.154 -30.829  1.00 13.85           O  
ATOM   1639  CB  LYS A 226     101.737  34.758 -28.169  1.00 13.69           C  
ATOM   1640  CG  LYS A 226     102.312  35.815 -27.230  1.00 13.78           C  
ATOM   1641  CD  LYS A 226     101.267  36.427 -26.332  1.00 13.76           C  
ATOM   1642  CE  LYS A 226     101.894  37.324 -25.301  1.00 13.58           C  
ATOM   1643  NZ  LYS A 226     100.827  38.022 -24.558  1.00 13.74           N  
ATOM   1644  N   ILE A 227     102.491  31.777 -29.414  1.00 13.60           N  
ATOM   1645  CA  ILE A 227     101.958  30.552 -30.003  1.00 13.74           C  
ATOM   1646  C   ILE A 227     100.919  29.935 -29.062  1.00 13.81           C  
ATOM   1647  O   ILE A 227     101.264  29.444 -27.980  1.00 13.89           O  
ATOM   1648  CB  ILE A 227     103.108  29.546 -30.362  1.00 13.66           C  
ATOM   1649  CG1 ILE A 227     104.099  30.202 -31.340  1.00 13.54           C  
ATOM   1650  CG2 ILE A 227     102.540  28.236 -30.939  1.00 13.66           C  
ATOM   1651  CD1 ILE A 227     105.373  29.427 -31.600  1.00 13.49           C  
ATOM   1652  N   SER A 228      99.653  29.989 -29.474  1.00 13.64           N  
ATOM   1653  CA  SER A 228      98.569  29.398 -28.699  1.00 13.94           C  
ATOM   1654  C   SER A 228      98.078  28.104 -29.332  1.00 14.05           C  
ATOM   1655  O   SER A 228      97.772  27.145 -28.625  1.00 14.05           O  
ATOM   1656  CB  SER A 228      97.389  30.376 -28.574  1.00 13.98           C  
ATOM   1657  OG  SER A 228      97.778  31.547 -27.885  1.00 14.41           O  
ATOM   1658  N   ASN A 229      97.987  28.100 -30.662  1.00 14.18           N  
ATOM   1659  CA  ASN A 229      97.460  26.964 -31.417  1.00 14.04           C  
ATOM   1660  C   ASN A 229      98.567  26.032 -31.897  1.00 14.08           C  
ATOM   1661  O   ASN A 229      99.597  26.478 -32.412  1.00 14.04           O  
ATOM   1662  CB  ASN A 229      96.610  27.436 -32.598  1.00 13.92           C  
ATOM   1663  CG  ASN A 229      95.412  28.249 -32.154  1.00 14.17           C  
ATOM   1664  OD1 ASN A 229      94.442  27.719 -31.594  1.00 14.24           O  
ATOM   1665  ND2 ASN A 229      95.476  29.550 -32.387  1.00 14.17           N  
ATOM   1666  N   ILE A 230      98.346  24.736 -31.696  1.00 14.14           N  
ATOM   1667  CA  ILE A 230      99.208  23.688 -32.237  1.00 14.08           C  
ATOM   1668  C   ILE A 230      99.157  23.684 -33.777  1.00 14.04           C  
ATOM   1669  O   ILE A 230     100.177  23.472 -34.433  1.00 14.03           O  
ATOM   1670  CB  ILE A 230      98.813  22.294 -31.633  1.00 14.18           C  
ATOM   1671  CG1 ILE A 230      99.867  21.225 -31.993  1.00 14.28           C  
ATOM   1672  CG2 ILE A 230      97.328  21.910 -31.973  1.00 13.86           C  
ATOM   1673  CD1 ILE A 230      99.313  19.786 -32.177  1.00 14.29           C  
ATOM   1674  N   ARG A 231      97.966  23.948 -34.325  1.00 13.94           N  
ATOM   1675  CA  ARG A 231      97.715  24.022 -35.768  1.00 13.89           C  
ATOM   1676  C   ARG A 231      98.859  24.656 -36.559  1.00 13.90           C  
ATOM   1677  O   ARG A 231      99.338  24.079 -37.538  1.00 14.08           O  
ATOM   1678  CB  ARG A 231      96.441  24.820 -36.025  1.00 13.89           C  
ATOM   1679  CG  ARG A 231      95.152  24.048 -35.879  1.00 13.80           C  
ATOM   1680  CD  ARG A 231      93.963  24.872 -36.299  1.00 13.65           C  
ATOM   1681  NE  ARG A 231      92.706  24.279 -35.884  1.00 13.72           N  
ATOM   1682  CZ  ARG A 231      91.576  24.348 -36.568  1.00 13.83           C  
ATOM   1683  NH1 ARG A 231      91.533  24.981 -37.726  1.00 13.94           N  
ATOM   1684  NH2 ARG A 231      90.477  23.775 -36.096  1.00 13.80           N  
ATOM   1685  N   GLU A 232      99.278  25.844 -36.129  1.00 13.81           N  
ATOM   1686  CA  GLU A 232     100.360  26.585 -36.772  1.00 13.91           C  
ATOM   1687  C   GLU A 232     101.672  25.784 -36.823  1.00 13.99           C  
ATOM   1688  O   GLU A 232     102.432  25.876 -37.801  1.00 14.05           O  
ATOM   1689  CB  GLU A 232     100.606  27.925 -36.049  1.00 14.00           C  
ATOM   1690  CG  GLU A 232      99.367  28.687 -35.586  1.00 14.07           C  
ATOM   1691  CD  GLU A 232      99.718  29.924 -34.766  1.00 14.26           C  
ATOM   1692  OE1 GLU A 232     100.240  29.790 -33.638  1.00 13.93           O  
ATOM   1693  OE2 GLU A 232      99.474  31.046 -35.244  1.00 14.54           O  
ATOM   1694  N   MET A 233     101.928  25.015 -35.762  1.00 14.00           N  
ATOM   1695  CA  MET A 233     103.166  24.257 -35.592  1.00 13.91           C  
ATOM   1696  C   MET A 233     103.232  23.001 -36.447  1.00 14.00           C  
ATOM   1697  O   MET A 233     104.308  22.651 -36.932  1.00 14.10           O  
ATOM   1698  CB  MET A 233     103.327  23.856 -34.131  1.00 13.99           C  
ATOM   1699  CG  MET A 233     103.513  25.016 -33.184  1.00 14.18           C  
ATOM   1700  SD  MET A 233     104.915  26.001 -33.644  1.00 15.95           S  
ATOM   1701  CE  MET A 233     106.190  25.303 -32.626  1.00 14.67           C  
ATOM   1702  N   LEU A 234     102.082  22.340 -36.625  1.00 13.95           N  
ATOM   1703  CA  LEU A 234     101.990  21.042 -37.294  1.00 13.89           C  
ATOM   1704  C   LEU A 234     102.941  20.877 -38.495  1.00 14.02           C  
ATOM   1705  O   LEU A 234     103.768  19.958 -38.478  1.00 14.12           O  
ATOM   1706  CB  LEU A 234     100.537  20.698 -37.661  1.00 13.77           C  
ATOM   1707  CG  LEU A 234      99.540  20.414 -36.532  1.00 13.86           C  
ATOM   1708  CD1 LEU A 234      98.108  20.300 -37.069  1.00 13.83           C  
ATOM   1709  CD2 LEU A 234      99.918  19.161 -35.753  1.00 13.84           C  
ATOM   1710  N   PRO A 235     102.855  21.745 -39.516  1.00 14.08           N  
ATOM   1711  CA  PRO A 235     103.713  21.622 -40.710  1.00 13.98           C  
ATOM   1712  C   PRO A 235     105.221  21.713 -40.436  1.00 13.79           C  
ATOM   1713  O   PRO A 235     105.976  20.970 -41.056  1.00 13.80           O  
ATOM   1714  CB  PRO A 235     103.242  22.771 -41.607  1.00 13.92           C  
ATOM   1715  CG  PRO A 235     102.613  23.714 -40.685  1.00 14.22           C  
ATOM   1716  CD  PRO A 235     101.925  22.880 -39.651  1.00 14.15           C  
ATOM   1717  N   VAL A 236     105.647  22.590 -39.526  1.00 13.91           N  
ATOM   1718  CA  VAL A 236     107.071  22.701 -39.134  1.00 13.85           C  
ATOM   1719  C   VAL A 236     107.533  21.516 -38.289  1.00 13.88           C  
ATOM   1720  O   VAL A 236     108.665  21.042 -38.441  1.00 13.78           O  
ATOM   1721  CB  VAL A 236     107.381  24.017 -38.367  1.00 13.76           C  
ATOM   1722  CG1 VAL A 236     108.840  24.080 -37.954  1.00 13.47           C  
ATOM   1723  CG2 VAL A 236     107.049  25.217 -39.227  1.00 14.05           C  
ATOM   1724  N   LEU A 237     106.647  21.054 -37.405  1.00 13.91           N  
ATOM   1725  CA  LEU A 237     106.914  19.925 -36.514  1.00 13.93           C  
ATOM   1726  C   LEU A 237     107.166  18.623 -37.265  1.00 13.95           C  
ATOM   1727  O   LEU A 237     108.077  17.861 -36.922  1.00 14.15           O  
ATOM   1728  CB  LEU A 237     105.762  19.727 -35.521  1.00 13.89           C  
ATOM   1729  CG  LEU A 237     105.589  20.716 -34.366  1.00 13.86           C  
ATOM   1730  CD1 LEU A 237     104.407  20.282 -33.520  1.00 13.90           C  
ATOM   1731  CD2 LEU A 237     106.848  20.836 -33.500  1.00 13.89           C  
ATOM   1732  N   GLU A 238     106.355  18.370 -38.286  1.00 13.86           N  
ATOM   1733  CA  GLU A 238     106.501  17.171 -39.103  1.00 13.83           C  
ATOM   1734  C   GLU A 238     107.748  17.244 -39.983  1.00 13.83           C  
ATOM   1735  O   GLU A 238     108.415  16.231 -40.189  1.00 14.03           O  
ATOM   1736  CB  GLU A 238     105.247  16.915 -39.943  1.00 13.64           C  
ATOM   1737  CG  GLU A 238     103.975  16.777 -39.123  1.00 13.64           C  
ATOM   1738  CD  GLU A 238     102.717  16.903 -39.965  1.00 13.97           C  
ATOM   1739  OE1 GLU A 238     102.501  17.969 -40.588  1.00 14.14           O  
ATOM   1740  OE2 GLU A 238     101.939  15.929 -40.016  1.00 13.87           O  
ATOM   1741  N   ALA A 239     108.060  18.435 -40.492  1.00 13.77           N  
ATOM   1742  CA  ALA A 239     109.250  18.636 -41.321  1.00 13.83           C  
ATOM   1743  C   ALA A 239     110.521  18.341 -40.531  1.00 13.89           C  
ATOM   1744  O   ALA A 239     111.478  17.757 -41.069  1.00 13.83           O  
ATOM   1745  CB  ALA A 239     109.281  20.051 -41.892  1.00 13.83           C  
ATOM   1746  N   VAL A 240     110.506  18.744 -39.255  1.00 13.88           N  
ATOM   1747  CA  VAL A 240     111.583  18.470 -38.296  1.00 13.83           C  
ATOM   1748  C   VAL A 240     111.651  16.983 -37.911  1.00 13.84           C  
ATOM   1749  O   VAL A 240     112.746  16.419 -37.812  1.00 13.83           O  
ATOM   1750  CB  VAL A 240     111.443  19.349 -37.020  1.00 13.91           C  
ATOM   1751  CG1 VAL A 240     112.507  19.022 -36.020  1.00 13.78           C  
ATOM   1752  CG2 VAL A 240     111.527  20.822 -37.371  1.00 13.98           C  
ATOM   1753  N   ALA A 241     110.486  16.362 -37.701  1.00 13.82           N  
ATOM   1754  CA  ALA A 241     110.387  14.928 -37.428  1.00 13.93           C  
ATOM   1755  C   ALA A 241     111.111  14.071 -38.494  1.00 14.08           C  
ATOM   1756  O   ALA A 241     111.768  13.080 -38.158  1.00 14.21           O  
ATOM   1757  CB  ALA A 241     108.920  14.508 -37.283  1.00 13.78           C  
ATOM   1758  N   LYS A 242     111.005  14.481 -39.763  1.00 14.08           N  
ATOM   1759  CA  LYS A 242     111.607  13.777 -40.907  1.00 14.01           C  
ATOM   1760  C   LYS A 242     113.138  13.830 -40.935  1.00 13.99           C  
ATOM   1761  O   LYS A 242     113.790  12.835 -41.240  1.00 14.15           O  
ATOM   1762  CB  LYS A 242     111.057  14.330 -42.231  1.00 13.88           C  
ATOM   1763  CG  LYS A 242     109.975  13.480 -42.884  1.00 13.74           C  
ATOM   1764  CD  LYS A 242     109.680  13.969 -44.309  1.00 13.67           C  
ATOM   1765  CE  LYS A 242     108.787  12.991 -45.069  1.00 13.87           C  
ATOM   1766  NZ  LYS A 242     107.388  13.003 -44.566  1.00 14.00           N  
ATOM   1767  N   ALA A 243     113.702  14.991 -40.632  1.00 13.82           N  
ATOM   1768  CA  ALA A 243     115.151  15.150 -40.603  1.00 13.98           C  
ATOM   1769  C   ALA A 243     115.805  14.412 -39.416  1.00 14.10           C  
ATOM   1770  O   ALA A 243     117.041  14.333 -39.342  1.00 14.21           O  
ATOM   1771  CB  ALA A 243     115.524  16.649 -40.591  1.00 13.83           C  
ATOM   1772  N   GLY A 244     114.976  13.890 -38.498  1.00 14.05           N  
ATOM   1773  CA  GLY A 244     115.425  13.224 -37.276  1.00 13.87           C  
ATOM   1774  C   GLY A 244     116.184  14.098 -36.272  1.00 14.02           C  
ATOM   1775  O   GLY A 244     117.003  13.600 -35.503  1.00 14.17           O  
ATOM   1776  N   LYS A 245     115.930  15.400 -36.259  1.00 13.80           N  
ATOM   1777  CA  LYS A 245     116.608  16.269 -35.311  1.00 13.84           C  
ATOM   1778  C   LYS A 245     115.612  16.841 -34.291  1.00 14.01           C  
ATOM   1779  O   LYS A 245     114.395  16.799 -34.538  1.00 14.19           O  
ATOM   1780  CB  LYS A 245     117.394  17.358 -36.051  1.00 13.70           C  
ATOM   1781  CG  LYS A 245     118.685  16.823 -36.615  1.00 14.07           C  
ATOM   1782  CD  LYS A 245     119.475  17.837 -37.421  1.00 14.58           C  
ATOM   1783  CE  LYS A 245     120.381  17.097 -38.463  1.00 14.90           C  
ATOM   1784  NZ  LYS A 245     121.368  18.014 -39.111  1.00 15.02           N  
ATOM   1785  N   PRO A 246     116.095  17.297 -33.128  1.00 13.92           N  
ATOM   1786  CA  PRO A 246     115.227  17.984 -32.163  1.00 13.86           C  
ATOM   1787  C   PRO A 246     114.986  19.454 -32.548  1.00 13.90           C  
ATOM   1788  O   PRO A 246     115.730  20.005 -33.374  1.00 13.77           O  
ATOM   1789  CB  PRO A 246     116.007  17.856 -30.846  1.00 13.91           C  
ATOM   1790  CG  PRO A 246     117.464  17.742 -31.261  1.00 14.03           C  
ATOM   1791  CD  PRO A 246     117.476  17.141 -32.622  1.00 13.78           C  
ATOM   1792  N   LEU A 247     113.957  20.063 -31.952  1.00 13.82           N  
ATOM   1793  CA  LEU A 247     113.612  21.460 -32.200  1.00 13.66           C  
ATOM   1794  C   LEU A 247     113.557  22.340 -30.945  1.00 13.83           C  
ATOM   1795  O   LEU A 247     112.896  21.985 -29.955  1.00 13.68           O  
ATOM   1796  CB  LEU A 247     112.261  21.503 -32.898  1.00 13.70           C  
ATOM   1797  CG  LEU A 247     111.643  22.867 -33.161  1.00 13.53           C  
ATOM   1798  CD1 LEU A 247     112.506  23.652 -34.134  1.00 13.53           C  
ATOM   1799  CD2 LEU A 247     110.252  22.674 -33.676  1.00 13.57           C  
ATOM   1800  N   LEU A 248     114.243  23.485 -31.005  1.00 13.76           N  
ATOM   1801  CA  LEU A 248     114.098  24.545 -30.010  1.00 13.75           C  
ATOM   1802  C   LEU A 248     113.172  25.660 -30.514  1.00 14.13           C  
ATOM   1803  O   LEU A 248     113.470  26.267 -31.554  1.00 14.46           O  
ATOM   1804  CB  LEU A 248     115.460  25.147 -29.688  1.00 13.77           C  
ATOM   1805  CG  LEU A 248     115.463  26.363 -28.756  1.00 13.83           C  
ATOM   1806  CD1 LEU A 248     114.831  26.006 -27.421  1.00 13.53           C  
ATOM   1807  CD2 LEU A 248     116.852  26.946 -28.536  1.00 13.33           C  
ATOM   1808  N   ILE A 249     112.071  25.921 -29.793  1.00 13.94           N  
ATOM   1809  CA  ILE A 249     111.148  27.016 -30.107  1.00 13.78           C  
ATOM   1810  C   ILE A 249     111.560  28.232 -29.303  1.00 13.88           C  
ATOM   1811  O   ILE A 249     111.533  28.198 -28.077  1.00 13.86           O  
ATOM   1812  CB  ILE A 249     109.668  26.669 -29.728  1.00 13.88           C  
ATOM   1813  CG1 ILE A 249     109.199  25.346 -30.340  1.00 13.82           C  
ATOM   1814  CG2 ILE A 249     108.708  27.832 -30.090  1.00 13.61           C  
ATOM   1815  CD1 ILE A 249     109.408  25.250 -31.816  1.00 14.42           C  
ATOM   1816  N   ILE A 250     111.944  29.303 -29.992  1.00 13.74           N  
ATOM   1817  CA  ILE A 250     112.112  30.605 -29.354  1.00 13.50           C  
ATOM   1818  C   ILE A 250     110.987  31.502 -29.857  1.00 13.73           C  
ATOM   1819  O   ILE A 250     111.082  32.093 -30.935  1.00 14.15           O  
ATOM   1820  CB  ILE A 250     113.493  31.228 -29.663  1.00 13.40           C  
ATOM   1821  CG1 ILE A 250     114.644  30.269 -29.262  1.00 13.71           C  
ATOM   1822  CG2 ILE A 250     113.644  32.574 -28.959  1.00 13.14           C  
ATOM   1823  CD1 ILE A 250     116.076  30.754 -29.666  1.00 13.36           C  
ATOM   1824  N   ALA A 251     109.903  31.571 -29.094  1.00 13.58           N  
ATOM   1825  CA  ALA A 251     108.788  32.454 -29.421  1.00 13.62           C  
ATOM   1826  C   ALA A 251     108.650  33.572 -28.387  1.00 13.78           C  
ATOM   1827  O   ALA A 251     109.334  33.540 -27.353  1.00 13.72           O  
ATOM   1828  CB  ALA A 251     107.484  31.662 -29.524  1.00 13.60           C  
ATOM   1829  N   GLU A 252     107.769  34.549 -28.669  1.00 13.74           N  
ATOM   1830  CA  GLU A 252     107.430  35.598 -27.707  1.00 13.67           C  
ATOM   1831  C   GLU A 252     106.876  34.927 -26.446  1.00 13.80           C  
ATOM   1832  O   GLU A 252     107.114  35.393 -25.321  1.00 13.87           O  
ATOM   1833  CB  GLU A 252     106.439  36.613 -28.302  1.00 13.66           C  
ATOM   1834  CG  GLU A 252     106.109  37.796 -27.401  1.00 13.80           C  
ATOM   1835  CD  GLU A 252     104.989  38.689 -27.937  1.00 14.48           C  
ATOM   1836  OE1 GLU A 252     105.061  39.107 -29.119  1.00 14.79           O  
ATOM   1837  OE2 GLU A 252     104.030  39.002 -27.176  1.00 14.42           O  
ATOM   1838  N   ASP A 253     106.175  33.812 -26.648  1.00 13.68           N  
ATOM   1839  CA  ASP A 253     105.680  32.980 -25.562  1.00 13.70           C  
ATOM   1840  C   ASP A 253     105.051  31.718 -26.152  1.00 13.82           C  
ATOM   1841  O   ASP A 253     104.680  31.716 -27.324  1.00 14.24           O  
ATOM   1842  CB  ASP A 253     104.663  33.764 -24.738  1.00 13.70           C  
ATOM   1843  CG  ASP A 253     104.365  33.116 -23.389  1.00 14.09           C  
ATOM   1844  OD1 ASP A 253     105.229  32.378 -22.871  1.00 14.16           O  
ATOM   1845  OD2 ASP A 253     103.284  33.293 -22.766  1.00 14.30           O  
ATOM   1846  N   VAL A 254     104.964  30.640 -25.375  1.00 13.64           N  
ATOM   1847  CA  VAL A 254     104.207  29.465 -25.788  1.00 13.53           C  
ATOM   1848  C   VAL A 254     103.209  29.213 -24.666  1.00 13.70           C  
ATOM   1849  O   VAL A 254     103.601  28.874 -23.552  1.00 13.77           O  
ATOM   1850  CB  VAL A 254     105.124  28.248 -26.074  1.00 13.48           C  
ATOM   1851  CG1 VAL A 254     104.325  27.040 -26.549  1.00 13.46           C  
ATOM   1852  CG2 VAL A 254     106.181  28.608 -27.103  1.00 13.25           C  
ATOM   1853  N   GLU A 255     101.926  29.423 -24.950  1.00 13.65           N  
ATOM   1854  CA  GLU A 255     100.895  29.406 -23.911  1.00 13.83           C  
ATOM   1855  C   GLU A 255     100.120  28.088 -23.845  1.00 14.00           C  
ATOM   1856  O   GLU A 255     100.226  27.250 -24.750  1.00 14.03           O  
ATOM   1857  CB  GLU A 255      99.873  30.512 -24.155  1.00 14.03           C  
ATOM   1858  CG  GLU A 255     100.361  31.929 -23.948  1.00 13.98           C  
ATOM   1859  CD  GLU A 255      99.391  32.935 -24.544  1.00 14.22           C  
ATOM   1860  OE1 GLU A 255      98.204  32.953 -24.123  1.00 14.00           O  
ATOM   1861  OE2 GLU A 255      99.815  33.692 -25.449  1.00 14.59           O  
ATOM   1862  N   GLY A 256      99.318  27.952 -22.780  1.00 13.95           N  
ATOM   1863  CA  GLY A 256      98.406  26.837 -22.545  1.00 13.97           C  
ATOM   1864  C   GLY A 256      98.371  25.715 -23.567  1.00 14.01           C  
ATOM   1865  O   GLY A 256      99.211  24.816 -23.516  1.00 14.12           O  
ATOM   1866  N   GLU A 257      97.411  25.788 -24.493  1.00 14.01           N  
ATOM   1867  CA  GLU A 257      97.161  24.753 -25.522  1.00 14.08           C  
ATOM   1868  C   GLU A 257      98.410  24.223 -26.269  1.00 14.07           C  
ATOM   1869  O   GLU A 257      98.646  23.008 -26.296  1.00 14.17           O  
ATOM   1870  CB  GLU A 257      96.100  25.246 -26.534  1.00 14.10           C  
ATOM   1871  CG  GLU A 257      95.303  24.160 -27.276  1.00 14.16           C  
ATOM   1872  CD  GLU A 257      96.019  23.587 -28.507  1.00 14.40           C  
ATOM   1873  OE1 GLU A 257      96.526  24.364 -29.355  1.00 14.30           O  
ATOM   1874  OE2 GLU A 257      96.068  22.341 -28.634  1.00 14.32           O  
ATOM   1875  N   ALA A 258      99.189  25.122 -26.875  1.00 13.89           N  
ATOM   1876  CA  ALA A 258     100.337  24.720 -27.677  1.00 13.80           C  
ATOM   1877  C   ALA A 258     101.434  24.092 -26.813  1.00 14.05           C  
ATOM   1878  O   ALA A 258     102.052  23.092 -27.209  1.00 14.14           O  
ATOM   1879  CB  ALA A 258     100.869  25.904 -28.452  1.00 13.81           C  
ATOM   1880  N   LEU A 259     101.669  24.694 -25.640  1.00 14.18           N  
ATOM   1881  CA  LEU A 259     102.649  24.209 -24.660  1.00 13.99           C  
ATOM   1882  C   LEU A 259     102.244  22.835 -24.135  1.00 13.97           C  
ATOM   1883  O   LEU A 259     103.036  21.900 -24.211  1.00 14.14           O  
ATOM   1884  CB  LEU A 259     102.843  25.214 -23.507  1.00 13.94           C  
ATOM   1885  CG  LEU A 259     103.981  24.958 -22.506  1.00 13.78           C  
ATOM   1886  CD1 LEU A 259     105.335  25.095 -23.137  1.00 13.36           C  
ATOM   1887  CD2 LEU A 259     103.874  25.868 -21.295  1.00 13.88           C  
ATOM   1888  N   ALA A 260     101.013  22.707 -23.634  1.00 13.90           N  
ATOM   1889  CA  ALA A 260     100.479  21.416 -23.158  1.00 13.97           C  
ATOM   1890  C   ALA A 260     100.721  20.274 -24.150  1.00 14.05           C  
ATOM   1891  O   ALA A 260     101.036  19.149 -23.735  1.00 14.10           O  
ATOM   1892  CB  ALA A 260      98.976  21.516 -22.820  1.00 13.82           C  
ATOM   1893  N   THR A 261     100.570  20.571 -25.448  1.00 13.99           N  
ATOM   1894  CA  THR A 261     100.791  19.588 -26.511  1.00 13.92           C  
ATOM   1895  C   THR A 261     102.274  19.259 -26.673  1.00 13.85           C  
ATOM   1896  O   THR A 261     102.636  18.088 -26.762  1.00 13.96           O  
ATOM   1897  CB  THR A 261     100.169  20.045 -27.862  1.00 13.91           C  
ATOM   1898  OG1 THR A 261      98.757  20.223 -27.706  1.00 13.76           O  
ATOM   1899  CG2 THR A 261     100.234  18.922 -28.886  1.00 13.81           C  
ATOM   1900  N   LEU A 262     103.129  20.279 -26.707  1.00 13.78           N  
ATOM   1901  CA  LEU A 262     104.573  20.043 -26.784  1.00 13.83           C  
ATOM   1902  C   LEU A 262     105.073  19.196 -25.606  1.00 13.91           C  
ATOM   1903  O   LEU A 262     105.898  18.303 -25.787  1.00 13.96           O  
ATOM   1904  CB  LEU A 262     105.342  21.357 -26.868  1.00 13.79           C  
ATOM   1905  CG  LEU A 262     105.078  22.227 -28.095  1.00 13.79           C  
ATOM   1906  CD1 LEU A 262     105.790  23.555 -27.942  1.00 13.96           C  
ATOM   1907  CD2 LEU A 262     105.517  21.530 -29.358  1.00 13.70           C  
ATOM   1908  N   VAL A 263     104.542  19.471 -24.414  1.00 13.93           N  
ATOM   1909  CA  VAL A 263     104.835  18.707 -23.194  1.00 13.97           C  
ATOM   1910  C   VAL A 263     104.440  17.224 -23.344  1.00 13.97           C  
ATOM   1911  O   VAL A 263     105.261  16.332 -23.121  1.00 14.00           O  
ATOM   1912  CB  VAL A 263     104.153  19.360 -21.923  1.00 14.05           C  
ATOM   1913  CG1 VAL A 263     104.246  18.468 -20.698  1.00 14.04           C  
ATOM   1914  CG2 VAL A 263     104.785  20.718 -21.604  1.00 14.09           C  
ATOM   1915  N   VAL A 264     103.192  16.974 -23.733  1.00 13.84           N  
ATOM   1916  CA  VAL A 264     102.685  15.620 -23.937  1.00 13.85           C  
ATOM   1917  C   VAL A 264     103.440  14.893 -25.059  1.00 13.98           C  
ATOM   1918  O   VAL A 264     103.681  13.691 -24.953  1.00 14.13           O  
ATOM   1919  CB  VAL A 264     101.151  15.634 -24.201  1.00 13.72           C  
ATOM   1920  CG1 VAL A 264     100.622  14.244 -24.488  1.00 13.79           C  
ATOM   1921  CG2 VAL A 264     100.417  16.225 -23.011  1.00 13.68           C  
ATOM   1922  N   ASN A 265     103.836  15.625 -26.108  1.00 14.10           N  
ATOM   1923  CA  ASN A 265     104.450  15.023 -27.308  1.00 14.10           C  
ATOM   1924  C   ASN A 265     105.959  14.765 -27.230  1.00 14.09           C  
ATOM   1925  O   ASN A 265     106.471  13.868 -27.904  1.00 14.28           O  
ATOM   1926  CB  ASN A 265     104.117  15.822 -28.577  1.00 14.02           C  
ATOM   1927  CG  ASN A 265     102.717  15.544 -29.097  1.00 14.12           C  
ATOM   1928  OD1 ASN A 265     102.278  16.166 -30.068  1.00 14.59           O  
ATOM   1929  ND2 ASN A 265     102.006  14.616 -28.452  1.00 13.75           N  
ATOM   1930  N   THR A 266     106.673  15.553 -26.429  1.00 14.04           N  
ATOM   1931  CA  THR A 266     108.073  15.233 -26.142  1.00 14.07           C  
ATOM   1932  C   THR A 266     108.153  14.198 -25.010  1.00 14.06           C  
ATOM   1933  O   THR A 266     109.189  13.567 -24.808  1.00 14.08           O  
ATOM   1934  CB  THR A 266     108.931  16.511 -25.835  1.00 14.14           C  
ATOM   1935  OG1 THR A 266     108.449  17.150 -24.650  1.00 14.53           O  
ATOM   1936  CG2 THR A 266     108.740  17.585 -26.905  1.00 13.95           C  
ATOM   1937  N   MET A 267     107.040  14.023 -24.298  1.00 13.95           N  
ATOM   1938  CA  MET A 267     106.922  13.044 -23.220  1.00 14.09           C  
ATOM   1939  C   MET A 267     106.827  11.603 -23.721  1.00 14.24           C  
ATOM   1940  O   MET A 267     107.288  10.677 -23.047  1.00 14.26           O  
ATOM   1941  CB  MET A 267     105.668  13.326 -22.390  1.00 14.37           C  
ATOM   1942  CG  MET A 267     105.769  12.899 -20.936  1.00 14.33           C  
ATOM   1943  SD  MET A 267     106.563  14.225 -20.026  1.00 16.23           S  
ATOM   1944  CE  MET A 267     105.075  14.954 -19.186  1.00 14.59           C  
ATOM   1945  N   ARG A 268     106.175  11.418 -24.871  1.00 14.22           N  
ATOM   1946  CA  ARG A 268     105.977  10.096 -25.469  1.00 14.08           C  
ATOM   1947  C   ARG A 268     107.076   9.784 -26.481  1.00 14.08           C  
ATOM   1948  O   ARG A 268     106.933   8.877 -27.287  1.00 14.20           O  
ATOM   1949  CB  ARG A 268     104.614  10.007 -26.171  1.00 13.99           C  
ATOM   1950  CG  ARG A 268     103.408  10.337 -25.316  1.00 13.82           C  
ATOM   1951  CD  ARG A 268     102.157  10.579 -26.132  1.00 13.81           C  
ATOM   1952  NE  ARG A 268     100.994  10.876 -25.298  1.00 13.95           N  
ATOM   1953  CZ  ARG A 268      99.734  10.905 -25.737  1.00 14.04           C  
ATOM   1954  NH1 ARG A 268      99.449  10.653 -27.010  1.00 14.11           N  
ATOM   1955  NH2 ARG A 268      98.749  11.186 -24.896  1.00 13.95           N  
ATOM   1956  N   GLY A 269     108.159  10.552 -26.456  1.00 14.11           N  
ATOM   1957  CA  GLY A 269     109.254  10.365 -27.394  1.00 14.26           C  
ATOM   1958  C   GLY A 269     108.992  10.779 -28.844  1.00 14.38           C  
ATOM   1959  O   GLY A 269     109.964  10.861 -29.622  1.00 14.46           O  
ATOM   1960  N   ILE A 270     107.714  11.028 -29.198  1.00 14.14           N  
ATOM   1961  CA  ILE A 270     107.277  11.405 -30.561  1.00 13.98           C  
ATOM   1962  C   ILE A 270     108.226  12.391 -31.274  1.00 14.17           C  
ATOM   1963  O   ILE A 270     108.830  12.030 -32.289  1.00 14.31           O  
ATOM   1964  CB  ILE A 270     105.812  11.939 -30.575  1.00 13.90           C  
ATOM   1965  CG1 ILE A 270     104.847  10.925 -29.960  1.00 13.90           C  
ATOM   1966  CG2 ILE A 270     105.377  12.304 -32.001  1.00 13.88           C  
ATOM   1967  CD1 ILE A 270     103.471  11.496 -29.632  1.00 13.87           C  
ATOM   1968  N   VAL A 271     108.335  13.626 -30.757  1.00 14.16           N  
ATOM   1969  CA  VAL A 271     109.294  14.623 -31.261  1.00 14.05           C  
ATOM   1970  C   VAL A 271     109.971  15.264 -30.053  1.00 14.11           C  
ATOM   1971  O   VAL A 271     109.321  15.466 -29.035  1.00 14.24           O  
ATOM   1972  CB  VAL A 271     108.642  15.721 -32.180  1.00 14.00           C  
ATOM   1973  CG1 VAL A 271     109.718  16.570 -32.871  1.00 13.87           C  
ATOM   1974  CG2 VAL A 271     107.696  15.099 -33.248  1.00 14.07           C  
ATOM   1975  N   LYS A 272     111.273  15.537 -30.159  1.00 13.98           N  
ATOM   1976  CA  LYS A 272     112.013  16.199 -29.101  1.00 14.09           C  
ATOM   1977  C   LYS A 272     111.977  17.714 -29.319  1.00 14.17           C  
ATOM   1978  O   LYS A 272     112.732  18.245 -30.135  1.00 14.13           O  
ATOM   1979  CB  LYS A 272     113.460  15.702 -29.064  1.00 14.23           C  
ATOM   1980  CG  LYS A 272     113.631  14.284 -28.532  1.00 14.26           C  
ATOM   1981  CD  LYS A 272     113.551  13.284 -29.647  1.00 14.16           C  
ATOM   1982  CE  LYS A 272     113.472  11.855 -29.118  1.00 14.28           C  
ATOM   1983  NZ  LYS A 272     112.880  10.901 -30.115  1.00 13.96           N  
ATOM   1984  N   VAL A 273     111.092  18.393 -28.587  1.00 14.07           N  
ATOM   1985  CA  VAL A 273     110.921  19.845 -28.682  1.00 14.01           C  
ATOM   1986  C   VAL A 273     110.994  20.497 -27.305  1.00 14.14           C  
ATOM   1987  O   VAL A 273     110.397  20.006 -26.340  1.00 14.36           O  
ATOM   1988  CB  VAL A 273     109.550  20.210 -29.335  1.00 14.06           C  
ATOM   1989  CG1 VAL A 273     109.355  21.723 -29.478  1.00 13.95           C  
ATOM   1990  CG2 VAL A 273     109.425  19.551 -30.688  1.00 14.18           C  
ATOM   1991  N   ALA A 274     111.714  21.614 -27.223  1.00 14.07           N  
ATOM   1992  CA  ALA A 274     111.739  22.436 -26.019  1.00 13.97           C  
ATOM   1993  C   ALA A 274     111.416  23.876 -26.407  1.00 14.04           C  
ATOM   1994  O   ALA A 274     111.778  24.317 -27.503  1.00 13.97           O  
ATOM   1995  CB  ALA A 274     113.084  22.351 -25.360  1.00 13.85           C  
ATOM   1996  N   ALA A 275     110.736  24.601 -25.516  1.00 13.97           N  
ATOM   1997  CA  ALA A 275     110.329  25.980 -25.804  1.00 13.86           C  
ATOM   1998  C   ALA A 275     110.773  26.989 -24.732  1.00 13.94           C  
ATOM   1999  O   ALA A 275     110.644  26.742 -23.504  1.00 14.11           O  
ATOM   2000  CB  ALA A 275     108.807  26.057 -26.013  1.00 13.64           C  
ATOM   2001  N   VAL A 276     111.273  28.131 -25.197  1.00 13.61           N  
ATOM   2002  CA  VAL A 276     111.660  29.237 -24.310  1.00 13.70           C  
ATOM   2003  C   VAL A 276     111.120  30.604 -24.799  1.00 13.68           C  
ATOM   2004  O   VAL A 276     110.939  30.810 -25.997  1.00 13.81           O  
ATOM   2005  CB  VAL A 276     113.227  29.322 -24.144  1.00 13.68           C  
ATOM   2006  CG1 VAL A 276     113.818  28.023 -23.537  1.00 13.73           C  
ATOM   2007  CG2 VAL A 276     113.917  29.674 -25.449  1.00 13.24           C  
ATOM   2008  N   LYS A 277     110.887  31.539 -23.886  1.00 13.58           N  
ATOM   2009  CA  LYS A 277     110.519  32.892 -24.277  1.00 13.48           C  
ATOM   2010  C   LYS A 277     111.675  33.558 -25.037  1.00 13.53           C  
ATOM   2011  O   LYS A 277     112.831  33.220 -24.860  1.00 13.69           O  
ATOM   2012  CB  LYS A 277     110.144  33.725 -23.045  1.00 13.69           C  
ATOM   2013  CG  LYS A 277     108.797  33.355 -22.401  1.00 13.50           C  
ATOM   2014  CD  LYS A 277     108.354  34.374 -21.373  1.00 13.73           C  
ATOM   2015  CE  LYS A 277     107.215  33.855 -20.524  1.00 13.86           C  
ATOM   2016  NZ  LYS A 277     106.654  34.922 -19.656  1.00 13.53           N  
ATOM   2017  N   ALA A 278     111.366  34.502 -25.903  1.00 13.48           N  
ATOM   2018  CA  ALA A 278     112.408  35.283 -26.536  1.00 13.39           C  
ATOM   2019  C   ALA A 278     112.926  36.274 -25.514  1.00 13.46           C  
ATOM   2020  O   ALA A 278     112.162  36.743 -24.671  1.00 13.56           O  
ATOM   2021  CB  ALA A 278     111.854  36.012 -27.722  1.00 13.52           C  
ATOM   2022  N   PRO A 279     114.208  36.616 -25.594  1.00 13.51           N  
ATOM   2023  CA  PRO A 279     114.819  37.557 -24.639  1.00 13.49           C  
ATOM   2024  C   PRO A 279     114.286  38.989 -24.731  1.00 13.77           C  
ATOM   2025  O   PRO A 279     113.920  39.422 -25.822  1.00 14.04           O  
ATOM   2026  CB  PRO A 279     116.299  37.551 -25.025  1.00 13.48           C  
ATOM   2027  CG  PRO A 279     116.367  37.016 -26.423  1.00 13.73           C  
ATOM   2028  CD  PRO A 279     115.163  36.146 -26.616  1.00 13.71           C  
ATOM   2029  N   GLY A 280     114.267  39.711 -23.612  1.00 13.76           N  
ATOM   2030  CA  GLY A 280     113.848  41.099 -23.581  1.00 13.60           C  
ATOM   2031  C   GLY A 280     112.345  41.294 -23.754  1.00 13.72           C  
ATOM   2032  O   GLY A 280     111.581  40.328 -23.774  1.00 13.86           O  
ATOM   2033  N   PHE A 281     111.926  42.550 -23.873  1.00 13.53           N  
ATOM   2034  CA  PHE A 281     110.521  42.887 -24.110  1.00 13.68           C  
ATOM   2035  C   PHE A 281     110.405  44.071 -25.057  1.00 13.62           C  
ATOM   2036  O   PHE A 281     111.383  44.782 -25.283  1.00 13.60           O  
ATOM   2037  CB  PHE A 281     109.764  43.157 -22.792  1.00 13.69           C  
ATOM   2038  CG  PHE A 281     110.117  44.469 -22.133  1.00 13.90           C  
ATOM   2039  CD1 PHE A 281     111.346  44.649 -21.500  1.00 13.94           C  
ATOM   2040  CD2 PHE A 281     109.215  45.520 -22.134  1.00 13.73           C  
ATOM   2041  CE1 PHE A 281     111.676  45.863 -20.896  1.00 13.73           C  
ATOM   2042  CE2 PHE A 281     109.540  46.733 -21.531  1.00 13.58           C  
ATOM   2043  CZ  PHE A 281     110.775  46.900 -20.913  1.00 13.63           C  
ATOM   2044  N   GLY A 282     109.207  44.264 -25.609  1.00 13.77           N  
ATOM   2045  CA  GLY A 282     108.922  45.351 -26.530  1.00 13.74           C  
ATOM   2046  C   GLY A 282     109.818  45.405 -27.760  1.00 14.03           C  
ATOM   2047  O   GLY A 282     110.098  44.363 -28.372  1.00 14.20           O  
ATOM   2048  N   ASP A 283     110.274  46.612 -28.110  1.00 13.91           N  
ATOM   2049  CA  ASP A 283     111.108  46.847 -29.292  1.00 13.97           C  
ATOM   2050  C   ASP A 283     112.383  46.040 -29.324  1.00 14.16           C  
ATOM   2051  O   ASP A 283     112.625  45.326 -30.290  1.00 14.60           O  
ATOM   2052  CB  ASP A 283     111.477  48.308 -29.412  1.00 13.80           C  
ATOM   2053  CG  ASP A 283     110.272  49.184 -29.520  1.00 14.38           C  
ATOM   2054  OD1 ASP A 283     109.310  48.773 -30.207  1.00 14.60           O  
ATOM   2055  OD2 ASP A 283     110.177  50.296 -28.947  1.00 15.21           O  
ATOM   2056  N   ARG A 284     113.209  46.153 -28.285  1.00 14.13           N  
ATOM   2057  CA  ARG A 284     114.499  45.469 -28.304  1.00 14.02           C  
ATOM   2058  C   ARG A 284     114.324  43.954 -28.426  1.00 14.04           C  
ATOM   2059  O   ARG A 284     115.255  43.267 -28.804  1.00 14.69           O  
ATOM   2060  CB  ARG A 284     115.416  45.880 -27.134  1.00 14.17           C  
ATOM   2061  CG  ARG A 284     114.823  45.742 -25.720  1.00 15.08           C  
ATOM   2062  CD  ARG A 284     115.691  44.904 -24.726  1.00 15.79           C  
ATOM   2063  NE  ARG A 284     114.934  44.441 -23.543  1.00 15.68           N  
ATOM   2064  CZ  ARG A 284     115.317  44.587 -22.268  1.00 16.54           C  
ATOM   2065  NH1 ARG A 284     116.468  45.196 -21.961  1.00 17.05           N  
ATOM   2066  NH2 ARG A 284     114.541  44.118 -21.284  1.00 16.00           N  
ATOM   2067  N   ARG A 285     113.130  43.429 -28.165  1.00 13.89           N  
ATOM   2068  CA  ARG A 285     112.883  41.976 -28.290  1.00 13.84           C  
ATOM   2069  C   ARG A 285     113.025  41.459 -29.725  1.00 13.74           C  
ATOM   2070  O   ARG A 285     113.626  40.412 -29.954  1.00 13.80           O  
ATOM   2071  CB  ARG A 285     111.512  41.600 -27.722  1.00 13.97           C  
ATOM   2072  CG  ARG A 285     111.069  40.161 -27.957  1.00 14.17           C  
ATOM   2073  CD  ARG A 285     109.548  39.934 -27.786  1.00 14.89           C  
ATOM   2074  NE  ARG A 285     109.131  40.018 -26.378  1.00 14.50           N  
ATOM   2075  CZ  ARG A 285     108.002  40.607 -25.950  1.00 14.52           C  
ATOM   2076  NH1 ARG A 285     107.147  41.167 -26.805  1.00 14.34           N  
ATOM   2077  NH2 ARG A 285     107.723  40.646 -24.653  1.00 14.36           N  
ATOM   2078  N   LYS A 286     112.454  42.203 -30.673  1.00 13.89           N  
ATOM   2079  CA  LYS A 286     112.524  41.895 -32.104  1.00 13.90           C  
ATOM   2080  C   LYS A 286     113.969  41.933 -32.606  1.00 14.02           C  
ATOM   2081  O   LYS A 286     114.422  40.987 -33.258  1.00 14.09           O  
ATOM   2082  CB  LYS A 286     111.632  42.850 -32.906  1.00 13.78           C  
ATOM   2083  CG  LYS A 286     110.141  42.768 -32.523  1.00 14.02           C  
ATOM   2084  CD  LYS A 286     109.331  43.978 -33.005  1.00 14.21           C  
ATOM   2085  CE  LYS A 286     107.903  43.900 -32.487  1.00 13.97           C  
ATOM   2086  NZ  LYS A 286     107.103  45.035 -32.951  1.00 13.93           N  
ATOM   2087  N   ALA A 287     114.691  43.007 -32.268  1.00 14.03           N  
ATOM   2088  CA  ALA A 287     116.113  43.149 -32.613  1.00 13.86           C  
ATOM   2089  C   ALA A 287     116.952  42.002 -32.079  1.00 13.74           C  
ATOM   2090  O   ALA A 287     117.875  41.536 -32.738  1.00 13.91           O  
ATOM   2091  CB  ALA A 287     116.662  44.497 -32.114  1.00 13.76           C  
ATOM   2092  N   MET A 288     116.621  41.549 -30.876  1.00 13.83           N  
ATOM   2093  CA  MET A 288     117.344  40.465 -30.235  1.00 14.01           C  
ATOM   2094  C   MET A 288     117.017  39.116 -30.843  1.00 13.85           C  
ATOM   2095  O   MET A 288     117.906  38.285 -31.002  1.00 14.05           O  
ATOM   2096  CB  MET A 288     117.085  40.471 -28.739  1.00 13.96           C  
ATOM   2097  CG  MET A 288     117.790  41.628 -28.028  1.00 14.98           C  
ATOM   2098  SD  MET A 288     117.766  41.602 -26.177  1.00 19.73           S  
ATOM   2099  CE  MET A 288     119.112  40.279 -25.850  1.00 15.79           C  
ATOM   2100  N   LEU A 289     115.747  38.921 -31.202  1.00 13.76           N  
ATOM   2101  CA  LEU A 289     115.319  37.718 -31.908  1.00 13.65           C  
ATOM   2102  C   LEU A 289     116.111  37.573 -33.187  1.00 13.66           C  
ATOM   2103  O   LEU A 289     116.526  36.479 -33.550  1.00 14.09           O  
ATOM   2104  CB  LEU A 289     113.833  37.761 -32.195  1.00 13.42           C  
ATOM   2105  CG  LEU A 289     113.038  36.591 -31.647  1.00 13.46           C  
ATOM   2106  CD1 LEU A 289     111.627  36.656 -32.151  1.00 13.69           C  
ATOM   2107  CD2 LEU A 289     113.667  35.292 -32.045  1.00 13.82           C  
ATOM   2108  N   GLN A 290     116.369  38.703 -33.835  1.00 13.78           N  
ATOM   2109  CA  GLN A 290     117.140  38.762 -35.083  1.00 13.81           C  
ATOM   2110  C   GLN A 290     118.606  38.446 -34.864  1.00 13.92           C  
ATOM   2111  O   GLN A 290     119.209  37.748 -35.687  1.00 14.01           O  
ATOM   2112  CB  GLN A 290     116.965  40.112 -35.791  1.00 13.85           C  
ATOM   2113  CG  GLN A 290     117.601  40.236 -37.195  1.00 13.80           C  
ATOM   2114  CD  GLN A 290     117.153  39.147 -38.186  1.00 14.13           C  
ATOM   2115  OE1 GLN A 290     115.955  38.999 -38.488  1.00 13.07           O  
ATOM   2116  NE2 GLN A 290     118.123  38.384 -38.690  1.00 13.45           N  
ATOM   2117  N   ASP A 291     119.180  38.910 -33.751  1.00 13.85           N  
ATOM   2118  CA  ASP A 291     120.558  38.505 -33.416  1.00 13.89           C  
ATOM   2119  C   ASP A 291     120.710  37.000 -33.391  1.00 13.91           C  
ATOM   2120  O   ASP A 291     121.727  36.480 -33.856  1.00 13.90           O  
ATOM   2121  CB  ASP A 291     121.041  39.067 -32.078  1.00 13.81           C  
ATOM   2122  CG  ASP A 291     121.083  40.583 -32.051  1.00 14.83           C  
ATOM   2123  OD1 ASP A 291     121.145  41.268 -33.121  1.00 14.40           O  
ATOM   2124  OD2 ASP A 291     121.057  41.179 -30.964  1.00 14.67           O  
ATOM   2125  N   ILE A 292     119.710  36.303 -32.834  1.00 14.05           N  
ATOM   2126  CA  ILE A 292     119.756  34.831 -32.725  1.00 13.99           C  
ATOM   2127  C   ILE A 292     119.638  34.202 -34.122  1.00 14.28           C  
ATOM   2128  O   ILE A 292     120.381  33.253 -34.493  1.00 14.40           O  
ATOM   2129  CB  ILE A 292     118.659  34.325 -31.778  1.00 13.87           C  
ATOM   2130  CG1 ILE A 292     118.910  34.880 -30.361  1.00 14.10           C  
ATOM   2131  CG2 ILE A 292     118.635  32.818 -31.776  1.00 14.10           C  
ATOM   2132  CD1 ILE A 292     117.820  34.615 -29.342  1.00 13.73           C  
ATOM   2133  N   ALA A 293     118.721  34.765 -34.912  1.00 13.88           N  
ATOM   2134  CA  ALA A 293     118.541  34.342 -36.274  1.00 13.71           C  
ATOM   2135  C   ALA A 293     119.880  34.411 -37.005  1.00 13.66           C  
ATOM   2136  O   ALA A 293     120.351  33.407 -37.517  1.00 13.84           O  
ATOM   2137  CB  ALA A 293     117.492  35.192 -36.923  1.00 13.61           C  
ATOM   2138  N   THR A 294     120.517  35.573 -36.988  1.00 13.61           N  
ATOM   2139  CA  THR A 294     121.818  35.766 -37.632  1.00 13.89           C  
ATOM   2140  C   THR A 294     122.871  34.752 -37.171  1.00 13.97           C  
ATOM   2141  O   THR A 294     123.672  34.244 -37.971  1.00 14.24           O  
ATOM   2142  CB  THR A 294     122.326  37.224 -37.397  1.00 14.08           C  
ATOM   2143  OG1 THR A 294     121.459  38.152 -38.067  1.00 14.12           O  
ATOM   2144  CG2 THR A 294     123.652  37.471 -38.091  1.00 13.89           C  
ATOM   2145  N   LEU A 295     122.840  34.440 -35.884  1.00 13.82           N  
ATOM   2146  CA  LEU A 295     123.789  33.528 -35.278  1.00 14.00           C  
ATOM   2147  C   LEU A 295     123.572  32.090 -35.740  1.00 14.17           C  
ATOM   2148  O   LEU A 295     124.558  31.343 -35.944  1.00 14.33           O  
ATOM   2149  CB  LEU A 295     123.646  33.614 -33.753  1.00 14.16           C  
ATOM   2150  CG  LEU A 295     124.753  33.199 -32.787  1.00 14.73           C  
ATOM   2151  CD1 LEU A 295     124.671  31.689 -32.564  1.00 15.28           C  
ATOM   2152  CD2 LEU A 295     126.168  33.623 -33.261  1.00 14.91           C  
ATOM   2153  N   THR A 296     122.296  31.710 -35.909  1.00 13.79           N  
ATOM   2154  CA  THR A 296     121.940  30.312 -36.149  1.00 13.73           C  
ATOM   2155  C   THR A 296     121.596  30.012 -37.587  1.00 14.15           C  
ATOM   2156  O   THR A 296     121.288  28.844 -37.923  1.00 14.01           O  
ATOM   2157  CB  THR A 296     120.767  29.906 -35.266  1.00 13.93           C  
ATOM   2158  OG1 THR A 296     119.703  30.833 -35.468  1.00 14.08           O  
ATOM   2159  CG2 THR A 296     121.109  30.081 -33.794  1.00 13.47           C  
ATOM   2160  N   GLY A 297     121.662  31.062 -38.427  1.00 14.19           N  
ATOM   2161  CA  GLY A 297     121.339  31.003 -39.851  1.00 13.70           C  
ATOM   2162  C   GLY A 297     119.847  30.803 -40.122  1.00 13.82           C  
ATOM   2163  O   GLY A 297     119.465  30.271 -41.176  1.00 13.79           O  
ATOM   2164  N   GLY A 298     119.003  31.205 -39.168  1.00 13.86           N  
ATOM   2165  CA  GLY A 298     117.556  31.118 -39.294  1.00 13.58           C  
ATOM   2166  C   GLY A 298     116.907  32.413 -39.760  1.00 13.63           C  
ATOM   2167  O   GLY A 298     117.575  33.421 -40.052  1.00 13.46           O  
ATOM   2168  N   THR A 299     115.582  32.380 -39.809  1.00 13.67           N  
ATOM   2169  CA  THR A 299     114.786  33.497 -40.307  1.00 13.79           C  
ATOM   2170  C   THR A 299     113.638  33.744 -39.339  1.00 13.82           C  
ATOM   2171  O   THR A 299     112.844  32.837 -39.051  1.00 13.91           O  
ATOM   2172  CB  THR A 299     114.247  33.182 -41.717  1.00 13.71           C  
ATOM   2173  OG1 THR A 299     115.337  32.830 -42.576  1.00 13.88           O  
ATOM   2174  CG2 THR A 299     113.677  34.427 -42.376  1.00 13.72           C  
ATOM   2175  N   VAL A 300     113.558  34.971 -38.838  1.00 13.67           N  
ATOM   2176  CA  VAL A 300     112.473  35.365 -37.953  1.00 13.61           C  
ATOM   2177  C   VAL A 300     111.135  35.283 -38.657  1.00 13.58           C  
ATOM   2178  O   VAL A 300     110.958  35.891 -39.708  1.00 13.59           O  
ATOM   2179  CB  VAL A 300     112.679  36.799 -37.410  1.00 13.78           C  
ATOM   2180  CG1 VAL A 300     111.512  37.216 -36.520  1.00 13.69           C  
ATOM   2181  CG2 VAL A 300     113.976  36.880 -36.614  1.00 13.82           C  
ATOM   2182  N   ILE A 301     110.205  34.526 -38.081  1.00 13.53           N  
ATOM   2183  CA  ILE A 301     108.838  34.464 -38.611  1.00 13.85           C  
ATOM   2184  C   ILE A 301     107.897  35.395 -37.829  1.00 14.12           C  
ATOM   2185  O   ILE A 301     107.321  34.997 -36.796  1.00 14.27           O  
ATOM   2186  CB  ILE A 301     108.323  33.018 -38.621  1.00 13.67           C  
ATOM   2187  CG1 ILE A 301     109.297  32.154 -39.401  1.00 13.71           C  
ATOM   2188  CG2 ILE A 301     106.898  32.937 -39.214  1.00 13.54           C  
ATOM   2189  CD1 ILE A 301     109.071  30.707 -39.212  1.00 14.23           C  
ATOM   2190  N   SER A 302     107.761  36.633 -38.321  1.00 14.08           N  
ATOM   2191  CA  SER A 302     106.940  37.649 -37.656  1.00 14.10           C  
ATOM   2192  C   SER A 302     105.679  37.959 -38.437  1.00 13.88           C  
ATOM   2193  O   SER A 302     105.691  37.993 -39.658  1.00 14.01           O  
ATOM   2194  CB  SER A 302     107.747  38.929 -37.383  1.00 14.28           C  
ATOM   2195  OG  SER A 302     108.424  39.385 -38.537  1.00 14.38           O  
ATOM   2196  N   GLU A 303     104.592  38.189 -37.718  1.00 13.87           N  
ATOM   2197  CA  GLU A 303     103.309  38.469 -38.338  1.00 13.98           C  
ATOM   2198  C   GLU A 303     103.230  39.861 -38.976  1.00 13.98           C  
ATOM   2199  O   GLU A 303     102.342  40.121 -39.783  1.00 13.81           O  
ATOM   2200  CB  GLU A 303     102.194  38.309 -37.313  1.00 14.03           C  
ATOM   2201  CG  GLU A 303     101.846  36.867 -36.991  1.00 14.32           C  
ATOM   2202  CD  GLU A 303     100.615  36.760 -36.106  1.00 14.48           C  
ATOM   2203  OE1 GLU A 303     100.728  37.130 -34.912  1.00 14.61           O  
ATOM   2204  OE2 GLU A 303      99.548  36.309 -36.595  1.00 13.83           O  
ATOM   2205  N   GLU A 304     104.160  40.744 -38.601  1.00 14.15           N  
ATOM   2206  CA  GLU A 304     104.206  42.122 -39.132  1.00 14.02           C  
ATOM   2207  C   GLU A 304     104.539  42.160 -40.621  1.00 13.93           C  
ATOM   2208  O   GLU A 304     104.070  43.050 -41.313  1.00 14.12           O  
ATOM   2209  CB  GLU A 304     105.193  43.024 -38.358  1.00 14.10           C  
ATOM   2210  CG  GLU A 304     105.088  42.975 -36.834  1.00 14.21           C  
ATOM   2211  CD  GLU A 304     106.339  43.503 -36.129  1.00 14.43           C  
ATOM   2212  OE1 GLU A 304     107.247  42.701 -35.808  1.00 14.45           O  
ATOM   2213  OE2 GLU A 304     106.413  44.728 -35.893  1.00 14.65           O  
ATOM   2214  N   ILE A 305     105.341  41.208 -41.106  1.00 14.02           N  
ATOM   2215  CA  ILE A 305     105.638  41.077 -42.547  1.00 14.10           C  
ATOM   2216  C   ILE A 305     104.646  40.113 -43.275  1.00 14.17           C  
ATOM   2217  O   ILE A 305     104.820  39.789 -44.461  1.00 14.13           O  
ATOM   2218  CB  ILE A 305     107.169  40.717 -42.830  1.00 14.20           C  
ATOM   2219  CG1 ILE A 305     108.132  41.522 -41.927  1.00 14.06           C  
ATOM   2220  CG2 ILE A 305     107.531  40.899 -44.339  1.00 14.07           C  
ATOM   2221  CD1 ILE A 305     109.609  41.061 -41.956  1.00 13.75           C  
ATOM   2222  N   GLY A 306     103.599  39.683 -42.561  1.00 14.21           N  
ATOM   2223  CA  GLY A 306     102.595  38.763 -43.092  1.00 13.97           C  
ATOM   2224  C   GLY A 306     103.072  37.327 -43.317  1.00 13.97           C  
ATOM   2225  O   GLY A 306     102.663  36.698 -44.290  1.00 13.81           O  
ATOM   2226  N   MET A 307     103.935  36.812 -42.429  1.00 14.01           N  
ATOM   2227  CA  MET A 307     104.450  35.446 -42.551  1.00 13.91           C  
ATOM   2228  C   MET A 307     103.727  34.507 -41.602  1.00 14.01           C  
ATOM   2229  O   MET A 307     103.442  34.859 -40.452  1.00 14.14           O  
ATOM   2230  CB  MET A 307     105.942  35.385 -42.249  1.00 13.80           C  
ATOM   2231  CG  MET A 307     106.822  36.306 -43.058  1.00 13.72           C  
ATOM   2232  SD  MET A 307     108.529  36.139 -42.447  1.00 14.89           S  
ATOM   2233  CE  MET A 307     108.676  37.590 -41.397  1.00 14.12           C  
ATOM   2234  N   GLU A 308     103.449  33.303 -42.081  1.00 13.95           N  
ATOM   2235  CA  GLU A 308     102.782  32.309 -41.254  1.00 13.87           C  
ATOM   2236  C   GLU A 308     103.727  31.183 -40.886  1.00 13.82           C  
ATOM   2237  O   GLU A 308     104.697  30.920 -41.601  1.00 13.85           O  
ATOM   2238  CB  GLU A 308     101.546  31.769 -41.979  1.00 13.84           C  
ATOM   2239  CG  GLU A 308     100.561  32.859 -42.351  1.00 13.62           C  
ATOM   2240  CD  GLU A 308      99.421  32.343 -43.186  1.00 13.98           C  
ATOM   2241  OE1 GLU A 308      99.661  31.941 -44.347  1.00 14.19           O  
ATOM   2242  OE2 GLU A 308      98.280  32.350 -42.681  1.00 14.06           O  
ATOM   2243  N   LEU A 309     103.431  30.528 -39.765  1.00 13.94           N  
ATOM   2244  CA  LEU A 309     104.211  29.381 -39.286  1.00 13.93           C  
ATOM   2245  C   LEU A 309     103.930  28.118 -40.096  1.00 13.91           C  
ATOM   2246  O   LEU A 309     104.740  27.182 -40.113  1.00 13.87           O  
ATOM   2247  CB  LEU A 309     103.932  29.112 -37.806  1.00 13.87           C  
ATOM   2248  CG  LEU A 309     104.413  30.108 -36.758  1.00 13.79           C  
ATOM   2249  CD1 LEU A 309     103.935  29.645 -35.393  1.00 13.85           C  
ATOM   2250  CD2 LEU A 309     105.928  30.247 -36.783  1.00 13.66           C  
ATOM   2251  N   GLU A 310     102.776  28.110 -40.757  1.00 13.85           N  
ATOM   2252  CA  GLU A 310     102.360  27.029 -41.650  1.00 13.90           C  
ATOM   2253  C   GLU A 310     103.248  27.021 -42.886  1.00 13.96           C  
ATOM   2254  O   GLU A 310     103.587  25.957 -43.418  1.00 14.05           O  
ATOM   2255  CB  GLU A 310     100.889  27.199 -42.059  1.00 13.89           C  
ATOM   2256  CG  GLU A 310      99.878  26.994 -40.935  1.00 13.98           C  
ATOM   2257  CD  GLU A 310      99.725  28.215 -40.029  1.00 14.16           C  
ATOM   2258  OE1 GLU A 310     100.670  28.544 -39.269  1.00 14.02           O  
ATOM   2259  OE2 GLU A 310      98.649  28.846 -40.063  1.00 14.19           O  
ATOM   2260  N   LYS A 311     103.629  28.221 -43.321  1.00 13.97           N  
ATOM   2261  CA  LYS A 311     104.428  28.418 -44.526  1.00 13.89           C  
ATOM   2262  C   LYS A 311     105.898  28.588 -44.146  1.00 13.85           C  
ATOM   2263  O   LYS A 311     106.578  29.519 -44.580  1.00 13.91           O  
ATOM   2264  CB  LYS A 311     103.903  29.624 -45.325  1.00 13.92           C  
ATOM   2265  CG  LYS A 311     102.471  29.456 -45.875  1.00 13.87           C  
ATOM   2266  CD  LYS A 311     102.006  30.700 -46.613  1.00 13.89           C  
ATOM   2267  CE  LYS A 311     102.267  30.565 -48.099  1.00 13.92           C  
ATOM   2268  NZ  LYS A 311     101.845  31.769 -48.886  1.00 13.61           N  
ATOM   2269  N   ALA A 312     106.370  27.675 -43.309  1.00 13.81           N  
ATOM   2270  CA  ALA A 312     107.752  27.677 -42.870  1.00 13.82           C  
ATOM   2271  C   ALA A 312     108.336  26.290 -43.050  1.00 13.87           C  
ATOM   2272  O   ALA A 312     107.751  25.298 -42.608  1.00 13.83           O  
ATOM   2273  CB  ALA A 312     107.852  28.108 -41.433  1.00 13.71           C  
ATOM   2274  N   THR A 313     109.484  26.236 -43.720  1.00 13.93           N  
ATOM   2275  CA  THR A 313     110.167  24.981 -44.021  1.00 13.89           C  
ATOM   2276  C   THR A 313     111.431  24.883 -43.180  1.00 13.78           C  
ATOM   2277  O   THR A 313     111.760  25.823 -42.456  1.00 13.73           O  
ATOM   2278  CB  THR A 313     110.527  24.884 -45.527  1.00 13.89           C  
ATOM   2279  OG1 THR A 313     111.180  26.089 -45.950  1.00 13.82           O  
ATOM   2280  CG2 THR A 313     109.274  24.829 -46.384  1.00 13.66           C  
ATOM   2281  N   LEU A 314     112.133  23.753 -43.306  1.00 13.80           N  
ATOM   2282  CA  LEU A 314     113.400  23.482 -42.612  1.00 13.86           C  
ATOM   2283  C   LEU A 314     114.497  24.505 -42.920  1.00 13.84           C  
ATOM   2284  O   LEU A 314     115.385  24.735 -42.103  1.00 13.88           O  
ATOM   2285  CB  LEU A 314     113.896  22.065 -42.933  1.00 13.77           C  
ATOM   2286  CG  LEU A 314     113.058  20.909 -42.374  1.00 13.92           C  
ATOM   2287  CD1 LEU A 314     113.638  19.541 -42.782  1.00 13.71           C  
ATOM   2288  CD2 LEU A 314     112.907  21.038 -40.849  1.00 14.00           C  
ATOM   2289  N   GLU A 315     114.413  25.124 -44.092  1.00 13.72           N  
ATOM   2290  CA  GLU A 315     115.335  26.176 -44.495  1.00 13.73           C  
ATOM   2291  C   GLU A 315     115.214  27.479 -43.689  1.00 13.75           C  
ATOM   2292  O   GLU A 315     116.208  28.186 -43.542  1.00 13.67           O  
ATOM   2293  CB  GLU A 315     115.113  26.469 -45.968  1.00 13.98           C  
ATOM   2294  CG  GLU A 315     116.058  27.477 -46.599  1.00 13.98           C  
ATOM   2295  CD  GLU A 315     115.944  27.454 -48.110  1.00 14.63           C  
ATOM   2296  OE1 GLU A 315     114.941  27.958 -48.672  1.00 14.66           O  
ATOM   2297  OE2 GLU A 315     116.853  26.904 -48.763  1.00 14.93           O  
ATOM   2298  N   ASP A 316     114.004  27.797 -43.202  1.00 13.76           N  
ATOM   2299  CA  ASP A 316     113.749  28.973 -42.335  1.00 13.78           C  
ATOM   2300  C   ASP A 316     114.346  28.816 -40.923  1.00 13.85           C  
ATOM   2301  O   ASP A 316     114.731  29.802 -40.272  1.00 14.04           O  
ATOM   2302  CB  ASP A 316     112.243  29.231 -42.184  1.00 13.62           C  
ATOM   2303  CG  ASP A 316     111.567  29.562 -43.496  1.00 14.02           C  
ATOM   2304  OD1 ASP A 316     112.039  30.479 -44.204  1.00 14.24           O  
ATOM   2305  OD2 ASP A 316     110.542  28.971 -43.902  1.00 14.17           O  
ATOM   2306  N   LEU A 317     114.392  27.577 -40.443  1.00 13.74           N  
ATOM   2307  CA  LEU A 317     114.850  27.284 -39.099  1.00 13.69           C  
ATOM   2308  C   LEU A 317     116.356  27.457 -39.023  1.00 13.70           C  
ATOM   2309  O   LEU A 317     117.069  27.145 -39.973  1.00 13.75           O  
ATOM   2310  CB  LEU A 317     114.461  25.856 -38.732  1.00 13.71           C  
ATOM   2311  CG  LEU A 317     113.019  25.543 -38.300  1.00 13.67           C  
ATOM   2312  CD1 LEU A 317     111.944  26.229 -39.120  1.00 13.73           C  
ATOM   2313  CD2 LEU A 317     112.806  24.047 -38.339  1.00 13.65           C  
ATOM   2314  N   GLY A 318     116.835  27.992 -37.907  1.00 13.71           N  
ATOM   2315  CA  GLY A 318     118.258  28.057 -37.654  1.00 13.64           C  
ATOM   2316  C   GLY A 318     118.756  26.737 -37.080  1.00 13.96           C  
ATOM   2317  O   GLY A 318     117.987  25.777 -36.893  1.00 13.99           O  
ATOM   2318  N   GLN A 319     120.048  26.688 -36.777  1.00 13.89           N  
ATOM   2319  CA  GLN A 319     120.657  25.452 -36.310  1.00 13.93           C  
ATOM   2320  C   GLN A 319     121.900  25.712 -35.473  1.00 13.93           C  
ATOM   2321  O   GLN A 319     122.584  26.731 -35.635  1.00 14.22           O  
ATOM   2322  CB  GLN A 319     120.996  24.574 -37.530  1.00 14.02           C  
ATOM   2323  CG  GLN A 319     120.964  23.058 -37.268  1.00 14.43           C  
ATOM   2324  CD  GLN A 319     120.887  22.219 -38.558  1.00 14.97           C  
ATOM   2325  OE1 GLN A 319     121.130  22.728 -39.670  1.00 14.20           O  
ATOM   2326  NE2 GLN A 319     120.541  20.929 -38.410  1.00 14.73           N  
ATOM   2327  N   ALA A 320     122.195  24.799 -34.565  1.00 13.91           N  
ATOM   2328  CA  ALA A 320     123.431  24.902 -33.779  1.00 13.88           C  
ATOM   2329  C   ALA A 320     123.835  23.537 -33.332  1.00 14.00           C  
ATOM   2330  O   ALA A 320     122.989  22.642 -33.270  1.00 14.31           O  
ATOM   2331  CB  ALA A 320     123.237  25.787 -32.595  1.00 13.53           C  
ATOM   2332  N   LYS A 321     125.114  23.358 -33.024  1.00 13.97           N  
ATOM   2333  CA  LYS A 321     125.591  22.036 -32.604  1.00 14.22           C  
ATOM   2334  C   LYS A 321     124.944  21.554 -31.305  1.00 14.12           C  
ATOM   2335  O   LYS A 321     124.668  20.354 -31.161  1.00 14.08           O  
ATOM   2336  CB  LYS A 321     127.128  21.985 -32.530  1.00 14.10           C  
ATOM   2337  CG  LYS A 321     127.752  21.950 -33.919  1.00 14.84           C  
ATOM   2338  CD  LYS A 321     129.108  21.251 -33.971  1.00 14.86           C  
ATOM   2339  CE  LYS A 321     129.611  21.219 -35.418  1.00 15.02           C  
ATOM   2340  NZ  LYS A 321     131.102  21.206 -35.537  1.00 15.14           N  
ATOM   2341  N   ARG A 322     124.678  22.497 -30.391  1.00 14.14           N  
ATOM   2342  CA  ARG A 322     124.156  22.179 -29.041  1.00 14.09           C  
ATOM   2343  C   ARG A 322     123.389  23.341 -28.411  1.00 13.80           C  
ATOM   2344  O   ARG A 322     123.798  24.504 -28.541  1.00 13.90           O  
ATOM   2345  CB  ARG A 322     125.316  21.789 -28.112  1.00 14.16           C  
ATOM   2346  CG  ARG A 322     124.940  20.877 -26.918  1.00 14.19           C  
ATOM   2347  CD  ARG A 322     126.125  20.057 -26.363  1.00 14.68           C  
ATOM   2348  NE  ARG A 322     126.030  19.786 -24.920  1.00 14.91           N  
ATOM   2349  CZ  ARG A 322     126.561  20.561 -23.942  1.00 16.00           C  
ATOM   2350  NH1 ARG A 322     127.245  21.702 -24.196  1.00 15.11           N  
ATOM   2351  NH2 ARG A 322     126.392  20.196 -22.677  1.00 15.72           N  
ATOM   2352  N   VAL A 323     122.270  23.038 -27.755  1.00 13.56           N  
ATOM   2353  CA  VAL A 323     121.675  24.017 -26.847  1.00 13.86           C  
ATOM   2354  C   VAL A 323     121.400  23.454 -25.457  1.00 13.97           C  
ATOM   2355  O   VAL A 323     120.981  22.288 -25.317  1.00 13.97           O  
ATOM   2356  CB  VAL A 323     120.397  24.753 -27.409  1.00 13.81           C  
ATOM   2357  CG1 VAL A 323     120.660  25.367 -28.801  1.00 14.15           C  
ATOM   2358  CG2 VAL A 323     119.217  23.852 -27.452  1.00 14.15           C  
ATOM   2359  N   VAL A 324     121.624  24.299 -24.449  1.00 13.75           N  
ATOM   2360  CA  VAL A 324     121.371  23.948 -23.047  1.00 13.90           C  
ATOM   2361  C   VAL A 324     120.418  24.955 -22.406  1.00 13.71           C  
ATOM   2362  O   VAL A 324     120.641  26.167 -22.484  1.00 13.61           O  
ATOM   2363  CB  VAL A 324     122.693  23.892 -22.194  1.00 13.68           C  
ATOM   2364  CG1 VAL A 324     122.401  23.386 -20.799  1.00 13.88           C  
ATOM   2365  CG2 VAL A 324     123.753  23.008 -22.854  1.00 13.56           C  
ATOM   2366  N   ILE A 325     119.361  24.457 -21.771  1.00 13.60           N  
ATOM   2367  CA  ILE A 325     118.462  25.366 -21.065  1.00 13.98           C  
ATOM   2368  C   ILE A 325     118.165  25.022 -19.572  1.00 13.99           C  
ATOM   2369  O   ILE A 325     117.760  23.906 -19.257  1.00 13.94           O  
ATOM   2370  CB  ILE A 325     117.174  25.725 -21.911  1.00 13.98           C  
ATOM   2371  CG1 ILE A 325     116.117  24.663 -21.802  1.00 14.48           C  
ATOM   2372  CG2 ILE A 325     117.488  25.833 -23.396  1.00 13.78           C  
ATOM   2373  CD1 ILE A 325     115.328  24.512 -23.119  1.00 14.87           C  
ATOM   2374  N   ASN A 326     118.421  25.997 -18.685  1.00 14.11           N  
ATOM   2375  CA  ASN A 326     118.189  25.912 -17.241  1.00 13.81           C  
ATOM   2376  C   ASN A 326     116.805  26.366 -16.884  1.00 13.87           C  
ATOM   2377  O   ASN A 326     115.975  26.639 -17.745  1.00 14.06           O  
ATOM   2378  CB  ASN A 326     119.097  26.883 -16.505  1.00 13.83           C  
ATOM   2379  CG  ASN A 326     120.546  26.535 -16.635  1.00 14.85           C  
ATOM   2380  OD1 ASN A 326     120.957  25.400 -16.362  1.00 15.98           O  
ATOM   2381  ND2 ASN A 326     121.351  27.513 -17.038  1.00 15.26           N  
ATOM   2382  N   LYS A 327     116.575  26.475 -15.580  1.00 14.10           N  
ATOM   2383  CA  LYS A 327     115.367  27.076 -15.020  1.00 14.07           C  
ATOM   2384  C   LYS A 327     115.197  28.506 -15.547  1.00 14.25           C  
ATOM   2385  O   LYS A 327     114.054  28.983 -15.707  1.00 14.38           O  
ATOM   2386  CB  LYS A 327     115.423  27.058 -13.479  1.00 13.91           C  
ATOM   2387  CG  LYS A 327     114.128  27.418 -12.767  1.00 13.78           C  
ATOM   2388  CD  LYS A 327     114.321  27.511 -11.250  1.00 14.19           C  
ATOM   2389  CE  LYS A 327     113.192  28.308 -10.586  1.00 14.07           C  
ATOM   2390  NZ  LYS A 327     112.092  27.428 -10.125  1.00 13.92           N  
ATOM   2391  N   ASP A 328     116.319  29.175 -15.830  1.00 14.03           N  
ATOM   2392  CA  ASP A 328     116.257  30.567 -16.292  1.00 14.27           C  
ATOM   2393  C   ASP A 328     117.387  31.048 -17.222  1.00 14.14           C  
ATOM   2394  O   ASP A 328     117.654  32.251 -17.316  1.00 13.95           O  
ATOM   2395  CB  ASP A 328     116.033  31.550 -15.115  1.00 14.38           C  
ATOM   2396  CG  ASP A 328     116.788  31.151 -13.873  1.00 14.78           C  
ATOM   2397  OD1 ASP A 328     118.035  30.983 -13.981  1.00 14.73           O  
ATOM   2398  OD2 ASP A 328     116.224  30.997 -12.743  1.00 13.84           O  
ATOM   2399  N   THR A 329     117.992  30.113 -17.957  1.00 14.43           N  
ATOM   2400  CA  THR A 329     119.034  30.441 -18.942  1.00 14.09           C  
ATOM   2401  C   THR A 329     118.950  29.541 -20.152  1.00 13.93           C  
ATOM   2402  O   THR A 329     118.652  28.359 -20.009  1.00 14.22           O  
ATOM   2403  CB  THR A 329     120.406  30.272 -18.268  1.00 14.49           C  
ATOM   2404  OG1 THR A 329     120.765  31.496 -17.615  1.00 15.19           O  
ATOM   2405  CG2 THR A 329     121.510  30.076 -19.286  1.00 14.51           C  
ATOM   2406  N   THR A 330     119.222  30.092 -21.331  1.00 13.84           N  
ATOM   2407  CA  THR A 330     119.270  29.331 -22.575  1.00 13.31           C  
ATOM   2408  C   THR A 330     120.595  29.667 -23.177  1.00 13.42           C  
ATOM   2409  O   THR A 330     120.957  30.828 -23.343  1.00 13.52           O  
ATOM   2410  CB  THR A 330     118.143  29.763 -23.547  1.00 13.57           C  
ATOM   2411  OG1 THR A 330     116.885  29.253 -23.090  1.00 13.48           O  
ATOM   2412  CG2 THR A 330     118.312  29.085 -24.948  1.00 13.03           C  
ATOM   2413  N   THR A 331     121.343  28.646 -23.528  1.00 13.62           N  
ATOM   2414  CA  THR A 331     122.611  28.910 -24.160  1.00 13.98           C  
ATOM   2415  C   THR A 331     122.752  28.107 -25.465  1.00 14.27           C  
ATOM   2416  O   THR A 331     122.513  26.877 -25.505  1.00 14.66           O  
ATOM   2417  CB  THR A 331     123.804  28.749 -23.165  1.00 14.25           C  
ATOM   2418  OG1 THR A 331     124.936  28.199 -23.861  1.00 14.19           O  
ATOM   2419  CG2 THR A 331     123.481  27.779 -21.975  1.00 14.00           C  
ATOM   2420  N   ILE A 332     123.071  28.836 -26.535  1.00 13.99           N  
ATOM   2421  CA  ILE A 332     123.143  28.270 -27.886  1.00 13.78           C  
ATOM   2422  C   ILE A 332     124.597  28.161 -28.271  1.00 13.97           C  
ATOM   2423  O   ILE A 332     125.295  29.184 -28.425  1.00 13.83           O  
ATOM   2424  CB  ILE A 332     122.429  29.174 -28.875  1.00 14.08           C  
ATOM   2425  CG1 ILE A 332     120.932  29.184 -28.578  1.00 13.84           C  
ATOM   2426  CG2 ILE A 332     122.735  28.739 -30.354  1.00 13.38           C  
ATOM   2427  CD1 ILE A 332     120.148  30.143 -29.433  1.00 14.07           C  
ATOM   2428  N   ILE A 333     125.043  26.913 -28.407  1.00 13.99           N  
ATOM   2429  CA  ILE A 333     126.459  26.618 -28.621  1.00 14.16           C  
ATOM   2430  C   ILE A 333     126.756  26.199 -30.060  1.00 14.09           C  
ATOM   2431  O   ILE A 333     126.275  25.161 -30.524  1.00 14.23           O  
ATOM   2432  CB  ILE A 333     126.919  25.502 -27.655  1.00 13.92           C  
ATOM   2433  CG1 ILE A 333     126.543  25.866 -26.220  1.00 14.30           C  
ATOM   2434  CG2 ILE A 333     128.425  25.241 -27.826  1.00 13.74           C  
ATOM   2435  CD1 ILE A 333     126.312  24.657 -25.332  1.00 14.23           C  
ATOM   2436  N   ASP A 334     127.572  27.004 -30.732  1.00 14.30           N  
ATOM   2437  CA  ASP A 334     128.061  26.737 -32.092  1.00 14.36           C  
ATOM   2438  C   ASP A 334     126.947  26.820 -33.120  1.00 14.51           C  
ATOM   2439  O   ASP A 334     126.525  25.786 -33.697  1.00 14.53           O  
ATOM   2440  CB  ASP A 334     128.807  25.395 -32.189  1.00 14.51           C  
ATOM   2441  CG  ASP A 334     129.791  25.333 -33.378  1.00 15.11           C  
ATOM   2442  OD1 ASP A 334     130.345  26.389 -33.804  1.00 16.06           O  
ATOM   2443  OD2 ASP A 334     130.089  24.258 -33.938  1.00 15.56           O  
ATOM   2444  N   GLY A 335     126.472  28.052 -33.340  1.00 14.45           N  
ATOM   2445  CA  GLY A 335     125.469  28.333 -34.375  1.00 14.47           C  
ATOM   2446  C   GLY A 335     126.009  28.237 -35.797  1.00 14.23           C  
ATOM   2447  O   GLY A 335     127.172  28.597 -36.040  1.00 14.19           O  
ATOM   2448  N   VAL A 336     125.153  27.766 -36.717  1.00 14.31           N  
ATOM   2449  CA  VAL A 336     125.503  27.515 -38.131  1.00 14.19           C  
ATOM   2450  C   VAL A 336     125.747  28.804 -38.929  1.00 14.28           C  
ATOM   2451  O   VAL A 336     126.453  28.792 -39.953  1.00 14.63           O  
ATOM   2452  CB  VAL A 336     124.406  26.657 -38.850  1.00 13.94           C  
ATOM   2453  CG1 VAL A 336     124.627  26.592 -40.376  1.00 14.52           C  
ATOM   2454  CG2 VAL A 336     124.370  25.260 -38.284  1.00 13.98           C  
ATOM   2455  N   GLY A 337     125.144  29.898 -38.474  1.00 14.30           N  
ATOM   2456  CA  GLY A 337     125.287  31.189 -39.109  1.00 14.35           C  
ATOM   2457  C   GLY A 337     126.695  31.462 -39.593  1.00 14.36           C  
ATOM   2458  O   GLY A 337     127.671  31.149 -38.898  1.00 14.35           O  
ATOM   2459  N   GLU A 338     126.799  32.044 -40.786  1.00 14.07           N  
ATOM   2460  CA  GLU A 338     128.101  32.298 -41.385  1.00 14.12           C  
ATOM   2461  C   GLU A 338     128.759  33.548 -40.835  1.00 14.39           C  
ATOM   2462  O   GLU A 338     128.085  34.549 -40.534  1.00 14.52           O  
ATOM   2463  CB  GLU A 338     127.988  32.355 -42.905  1.00 14.24           C  
ATOM   2464  CG  GLU A 338     127.600  31.004 -43.474  1.00 13.78           C  
ATOM   2465  CD  GLU A 338     127.753  30.950 -44.955  1.00 14.91           C  
ATOM   2466  OE1 GLU A 338     127.254  31.867 -45.652  1.00 15.89           O  
ATOM   2467  OE2 GLU A 338     128.369  29.983 -45.459  1.00 15.75           O  
ATOM   2468  N   GLU A 339     130.086  33.468 -40.708  1.00 14.57           N  
ATOM   2469  CA  GLU A 339     130.903  34.526 -40.080  1.00 14.72           C  
ATOM   2470  C   GLU A 339     130.772  35.886 -40.769  1.00 14.60           C  
ATOM   2471  O   GLU A 339     130.869  36.934 -40.107  1.00 14.76           O  
ATOM   2472  CB  GLU A 339     132.376  34.102 -40.026  1.00 14.66           C  
ATOM   2473  CG  GLU A 339     132.596  33.028 -38.964  1.00 15.53           C  
ATOM   2474  CD  GLU A 339     134.066  32.798 -38.631  1.00 16.10           C  
ATOM   2475  OE1 GLU A 339     134.927  32.767 -39.570  1.00 14.76           O  
ATOM   2476  OE2 GLU A 339     134.329  32.638 -37.402  1.00 16.38           O  
ATOM   2477  N   ALA A 340     130.552  35.846 -42.082  1.00 14.17           N  
ATOM   2478  CA  ALA A 340     130.161  37.024 -42.843  1.00 14.21           C  
ATOM   2479  C   ALA A 340     128.922  37.722 -42.227  1.00 14.10           C  
ATOM   2480  O   ALA A 340     128.997  38.903 -41.861  1.00 13.88           O  
ATOM   2481  CB  ALA A 340     129.910  36.645 -44.339  1.00 13.96           C  
ATOM   2482  N   ALA A 341     127.807  36.987 -42.108  1.00 13.87           N  
ATOM   2483  CA  ALA A 341     126.522  37.562 -41.694  1.00 13.87           C  
ATOM   2484  C   ALA A 341     126.595  38.062 -40.239  1.00 14.06           C  
ATOM   2485  O   ALA A 341     126.143  39.183 -39.929  1.00 13.92           O  
ATOM   2486  CB  ALA A 341     125.385  36.530 -41.870  1.00 13.68           C  
ATOM   2487  N   ILE A 342     127.189  37.229 -39.373  1.00 14.07           N  
ATOM   2488  CA  ILE A 342     127.347  37.519 -37.948  1.00 14.07           C  
ATOM   2489  C   ILE A 342     128.266  38.734 -37.757  1.00 14.35           C  
ATOM   2490  O   ILE A 342     127.885  39.691 -37.082  1.00 14.54           O  
ATOM   2491  CB  ILE A 342     127.893  36.297 -37.224  1.00 13.74           C  
ATOM   2492  CG1 ILE A 342     126.834  35.211 -37.156  1.00 13.87           C  
ATOM   2493  CG2 ILE A 342     128.410  36.666 -35.837  1.00 14.01           C  
ATOM   2494  CD1 ILE A 342     127.390  33.857 -36.662  1.00 14.27           C  
ATOM   2495  N   GLN A 343     129.462  38.702 -38.352  1.00 14.21           N  
ATOM   2496  CA  GLN A 343     130.404  39.826 -38.237  1.00 14.27           C  
ATOM   2497  C   GLN A 343     129.819  41.133 -38.836  1.00 14.20           C  
ATOM   2498  O   GLN A 343     130.119  42.250 -38.374  1.00 14.12           O  
ATOM   2499  CB  GLN A 343     131.770  39.452 -38.876  1.00 14.40           C  
ATOM   2500  CG  GLN A 343     132.969  40.424 -38.606  1.00 14.80           C  
ATOM   2501  CD  GLN A 343     132.946  41.060 -37.190  1.00 15.61           C  
ATOM   2502  OE1 GLN A 343     132.940  40.348 -36.158  1.00 15.50           O  
ATOM   2503  NE2 GLN A 343     132.920  42.400 -37.151  1.00 14.63           N  
ATOM   2504  N   GLY A 344     128.974  40.968 -39.853  1.00 14.21           N  
ATOM   2505  CA  GLY A 344     128.307  42.075 -40.518  1.00 13.98           C  
ATOM   2506  C   GLY A 344     127.227  42.664 -39.642  1.00 13.88           C  
ATOM   2507  O   GLY A 344     127.037  43.882 -39.616  1.00 13.78           O  
ATOM   2508  N   ARG A 345     126.521  41.791 -38.926  1.00 13.84           N  
ATOM   2509  CA  ARG A 345     125.517  42.218 -37.946  1.00 13.87           C  
ATOM   2510  C   ARG A 345     126.162  43.002 -36.796  1.00 13.76           C  
ATOM   2511  O   ARG A 345     125.643  44.016 -36.343  1.00 13.75           O  
ATOM   2512  CB  ARG A 345     124.756  41.009 -37.427  1.00 13.77           C  
ATOM   2513  CG  ARG A 345     123.693  41.328 -36.410  1.00 13.99           C  
ATOM   2514  CD  ARG A 345     122.317  41.526 -37.026  1.00 14.35           C  
ATOM   2515  NE  ARG A 345     121.273  41.617 -36.008  1.00 14.34           N  
ATOM   2516  CZ  ARG A 345     120.182  42.375 -36.123  1.00 14.22           C  
ATOM   2517  NH1 ARG A 345     119.980  43.097 -37.217  1.00 13.95           N  
ATOM   2518  NH2 ARG A 345     119.285  42.424 -35.148  1.00 14.40           N  
ATOM   2519  N   VAL A 346     127.319  42.521 -36.363  1.00 13.83           N  
ATOM   2520  CA  VAL A 346     128.129  43.156 -35.334  1.00 13.90           C  
ATOM   2521  C   VAL A 346     128.472  44.560 -35.732  1.00 13.87           C  
ATOM   2522  O   VAL A 346     128.279  45.476 -34.938  1.00 13.91           O  
ATOM   2523  CB  VAL A 346     129.440  42.364 -35.079  1.00 14.01           C  
ATOM   2524  CG1 VAL A 346     130.479  43.214 -34.310  1.00 14.14           C  
ATOM   2525  CG2 VAL A 346     129.139  41.026 -34.358  1.00 13.89           C  
ATOM   2526  N   ALA A 347     128.985  44.717 -36.958  1.00 14.05           N  
ATOM   2527  CA  ALA A 347     129.332  46.043 -37.503  1.00 13.94           C  
ATOM   2528  C   ALA A 347     128.133  46.995 -37.498  1.00 14.00           C  
ATOM   2529  O   ALA A 347     128.297  48.194 -37.225  1.00 14.20           O  
ATOM   2530  CB  ALA A 347     129.931  45.928 -38.892  1.00 13.80           C  
ATOM   2531  N   GLN A 348     126.940  46.451 -37.772  1.00 13.96           N  
ATOM   2532  CA  GLN A 348     125.690  47.229 -37.785  1.00 14.17           C  
ATOM   2533  C   GLN A 348     125.386  47.805 -36.416  1.00 14.05           C  
ATOM   2534  O   GLN A 348     125.196  49.028 -36.271  1.00 13.93           O  
ATOM   2535  CB  GLN A 348     124.495  46.361 -38.178  1.00 14.12           C  
ATOM   2536  CG  GLN A 348     124.355  46.010 -39.633  1.00 14.45           C  
ATOM   2537  CD  GLN A 348     123.156  45.105 -39.821  1.00 14.98           C  
ATOM   2538  OE1 GLN A 348     122.045  45.591 -40.045  1.00 14.92           O  
ATOM   2539  NE2 GLN A 348     123.361  43.786 -39.669  1.00 14.65           N  
ATOM   2540  N   ILE A 349     125.317  46.898 -35.434  1.00 13.94           N  
ATOM   2541  CA  ILE A 349     125.083  47.266 -34.040  1.00 13.98           C  
ATOM   2542  C   ILE A 349     126.146  48.273 -33.551  1.00 14.08           C  
ATOM   2543  O   ILE A 349     125.828  49.269 -32.888  1.00 14.01           O  
ATOM   2544  CB  ILE A 349     124.996  46.022 -33.128  1.00 13.70           C  
ATOM   2545  CG1 ILE A 349     123.935  45.040 -33.658  1.00 14.00           C  
ATOM   2546  CG2 ILE A 349     124.620  46.444 -31.721  1.00 13.75           C  
ATOM   2547  CD1 ILE A 349     123.801  43.702 -32.854  1.00 13.72           C  
ATOM   2548  N   ARG A 350     127.398  48.027 -33.923  1.00 14.05           N  
ATOM   2549  CA  ARG A 350     128.518  48.877 -33.526  1.00 13.86           C  
ATOM   2550  C   ARG A 350     128.355  50.302 -34.018  1.00 13.76           C  
ATOM   2551  O   ARG A 350     128.881  51.248 -33.428  1.00 13.75           O  
ATOM   2552  CB  ARG A 350     129.800  48.296 -34.090  1.00 14.02           C  
ATOM   2553  CG  ARG A 350     131.037  48.725 -33.365  1.00 14.44           C  
ATOM   2554  CD  ARG A 350     132.079  47.637 -33.318  1.00 14.35           C  
ATOM   2555  NE  ARG A 350     131.850  46.727 -32.194  1.00 14.09           N  
ATOM   2556  CZ  ARG A 350     132.368  45.497 -32.093  1.00 15.01           C  
ATOM   2557  NH1 ARG A 350     133.154  45.015 -33.062  1.00 15.11           N  
ATOM   2558  NH2 ARG A 350     132.103  44.747 -31.025  1.00 14.29           N  
ATOM   2559  N   GLN A 351     127.633  50.446 -35.115  1.00 13.70           N  
ATOM   2560  CA  GLN A 351     127.305  51.758 -35.633  1.00 13.87           C  
ATOM   2561  C   GLN A 351     126.143  52.367 -34.868  1.00 13.92           C  
ATOM   2562  O   GLN A 351     126.118  53.575 -34.645  1.00 13.94           O  
ATOM   2563  CB  GLN A 351     126.964  51.668 -37.114  1.00 13.97           C  
ATOM   2564  CG  GLN A 351     128.111  52.077 -38.020  1.00 14.12           C  
ATOM   2565  CD  GLN A 351     127.637  52.653 -39.329  1.00 14.34           C  
ATOM   2566  OE1 GLN A 351     128.375  52.644 -40.312  1.00 14.76           O  
ATOM   2567  NE2 GLN A 351     126.411  53.169 -39.351  1.00 14.21           N  
ATOM   2568  N   GLN A 352     125.172  51.537 -34.481  1.00 13.94           N  
ATOM   2569  CA  GLN A 352     124.032  52.007 -33.682  1.00 13.85           C  
ATOM   2570  C   GLN A 352     124.550  52.649 -32.398  1.00 13.73           C  
ATOM   2571  O   GLN A 352     123.987  53.656 -31.928  1.00 13.48           O  
ATOM   2572  CB  GLN A 352     123.062  50.870 -33.340  1.00 13.95           C  
ATOM   2573  CG  GLN A 352     122.902  49.787 -34.393  1.00 14.34           C  
ATOM   2574  CD  GLN A 352     121.518  49.759 -34.968  1.00 14.45           C  
ATOM   2575  OE1 GLN A 352     120.682  48.962 -34.545  1.00 14.37           O  
ATOM   2576  NE2 GLN A 352     121.267  50.626 -35.937  1.00 14.24           N  
ATOM   2577  N   ILE A 353     125.633  52.062 -31.861  1.00 13.62           N  
ATOM   2578  CA  ILE A 353     126.321  52.560 -30.662  1.00 13.68           C  
ATOM   2579  C   ILE A 353     126.869  53.985 -30.856  1.00 13.74           C  
ATOM   2580  O   ILE A 353     126.840  54.778 -29.912  1.00 13.90           O  
ATOM   2581  CB  ILE A 353     127.441  51.567 -30.150  1.00 13.74           C  
ATOM   2582  CG1 ILE A 353     126.849  50.229 -29.687  1.00 13.61           C  
ATOM   2583  CG2 ILE A 353     128.250  52.184 -28.995  1.00 13.67           C  
ATOM   2584  CD1 ILE A 353     127.905  49.186 -29.280  1.00 13.54           C  
ATOM   2585  N   GLU A 354     127.345  54.311 -32.067  1.00 13.80           N  
ATOM   2586  CA  GLU A 354     127.814  55.678 -32.409  1.00 13.72           C  
ATOM   2587  C   GLU A 354     126.672  56.679 -32.510  1.00 13.66           C  
ATOM   2588  O   GLU A 354     126.839  57.845 -32.167  1.00 13.60           O  
ATOM   2589  CB  GLU A 354     128.600  55.729 -33.740  1.00 13.73           C  
ATOM   2590  CG  GLU A 354     129.514  54.544 -34.030  1.00 14.29           C  
ATOM   2591  CD  GLU A 354     130.670  54.438 -33.048  1.00 14.58           C  
ATOM   2592  OE1 GLU A 354     131.479  55.393 -33.021  1.00 14.82           O  
ATOM   2593  OE2 GLU A 354     130.761  53.413 -32.315  1.00 14.95           O  
ATOM   2594  N   GLU A 355     125.525  56.229 -33.013  1.00 13.75           N  
ATOM   2595  CA  GLU A 355     124.380  57.117 -33.244  1.00 13.91           C  
ATOM   2596  C   GLU A 355     123.472  57.231 -32.018  1.00 13.91           C  
ATOM   2597  O   GLU A 355     122.596  58.109 -31.983  1.00 13.92           O  
ATOM   2598  CB  GLU A 355     123.547  56.661 -34.453  1.00 14.00           C  
ATOM   2599  CG  GLU A 355     124.346  56.289 -35.696  1.00 14.15           C  
ATOM   2600  CD  GLU A 355     123.547  55.455 -36.692  1.00 14.30           C  
ATOM   2601  OE1 GLU A 355     123.026  54.371 -36.308  1.00 13.88           O  
ATOM   2602  OE2 GLU A 355     123.453  55.889 -37.864  1.00 13.86           O  
ATOM   2603  N   ALA A 356     123.689  56.349 -31.032  1.00 13.77           N  
ATOM   2604  CA  ALA A 356     122.935  56.347 -29.771  1.00 13.68           C  
ATOM   2605  C   ALA A 356     122.948  57.717 -29.033  1.00 13.68           C  
ATOM   2606  O   ALA A 356     124.023  58.271 -28.741  1.00 13.66           O  
ATOM   2607  CB  ALA A 356     123.452  55.224 -28.857  1.00 13.57           C  
ATOM   2608  N   THR A 357     121.755  58.253 -28.746  1.00 13.59           N  
ATOM   2609  CA  THR A 357     121.612  59.562 -28.080  1.00 13.57           C  
ATOM   2610  C   THR A 357     121.261  59.452 -26.589  1.00 13.58           C  
ATOM   2611  O   THR A 357     120.947  60.460 -25.947  1.00 13.57           O  
ATOM   2612  CB  THR A 357     120.550  60.452 -28.796  1.00 13.59           C  
ATOM   2613  OG1 THR A 357     119.289  59.769 -28.837  1.00 13.35           O  
ATOM   2614  CG2 THR A 357     120.902  60.664 -30.265  1.00 13.74           C  
ATOM   2615  N   SER A 358     121.315  58.230 -26.054  1.00 13.53           N  
ATOM   2616  CA  SER A 358     120.936  57.940 -24.668  1.00 13.56           C  
ATOM   2617  C   SER A 358     121.772  56.768 -24.089  1.00 13.56           C  
ATOM   2618  O   SER A 358     121.979  55.727 -24.749  1.00 13.49           O  
ATOM   2619  CB  SER A 358     119.412  57.688 -24.580  1.00 13.60           C  
ATOM   2620  OG  SER A 358     119.052  56.775 -23.554  1.00 13.68           O  
ATOM   2621  N   ASP A 359     122.261  56.951 -22.860  1.00 13.47           N  
ATOM   2622  CA  ASP A 359     123.055  55.919 -22.177  1.00 13.39           C  
ATOM   2623  C   ASP A 359     122.334  54.589 -22.150  1.00 13.32           C  
ATOM   2624  O   ASP A 359     122.920  53.550 -22.445  1.00 13.03           O  
ATOM   2625  CB  ASP A 359     123.361  56.333 -20.739  1.00 13.36           C  
ATOM   2626  CG  ASP A 359     124.248  57.533 -20.667  1.00 13.54           C  
ATOM   2627  OD1 ASP A 359     125.200  57.602 -21.468  1.00 13.47           O  
ATOM   2628  OD2 ASP A 359     124.072  58.463 -19.851  1.00 13.49           O  
ATOM   2629  N   TYR A 360     121.054  54.637 -21.787  1.00 13.40           N  
ATOM   2630  CA  TYR A 360     120.240  53.439 -21.732  1.00 13.56           C  
ATOM   2631  C   TYR A 360     120.305  52.664 -23.057  1.00 13.49           C  
ATOM   2632  O   TYR A 360     120.579  51.467 -23.034  1.00 13.62           O  
ATOM   2633  CB  TYR A 360     118.791  53.749 -21.295  1.00 13.48           C  
ATOM   2634  CG  TYR A 360     117.965  52.491 -21.164  1.00 13.81           C  
ATOM   2635  CD1 TYR A 360     118.179  51.605 -20.111  1.00 13.77           C  
ATOM   2636  CD2 TYR A 360     117.012  52.153 -22.135  1.00 13.98           C  
ATOM   2637  CE1 TYR A 360     117.452  50.433 -20.007  1.00 14.27           C  
ATOM   2638  CE2 TYR A 360     116.277  50.976 -22.048  1.00 14.01           C  
ATOM   2639  CZ  TYR A 360     116.499  50.126 -20.979  1.00 14.54           C  
ATOM   2640  OH  TYR A 360     115.769  48.963 -20.881  1.00 15.28           O  
ATOM   2641  N   ASP A 361     120.072  53.342 -24.193  1.00 13.61           N  
ATOM   2642  CA  ASP A 361     120.098  52.692 -25.522  1.00 13.70           C  
ATOM   2643  C   ASP A 361     121.504  52.157 -25.826  1.00 13.75           C  
ATOM   2644  O   ASP A 361     121.660  51.028 -26.332  1.00 13.84           O  
ATOM   2645  CB  ASP A 361     119.641  53.643 -26.639  1.00 13.64           C  
ATOM   2646  CG  ASP A 361     118.211  54.152 -26.446  1.00 14.33           C  
ATOM   2647  OD1 ASP A 361     118.016  55.147 -25.730  1.00 15.09           O  
ATOM   2648  OD2 ASP A 361     117.211  53.632 -26.980  1.00 14.82           O  
ATOM   2649  N   ARG A 362     122.515  52.957 -25.473  1.00 13.56           N  
ATOM   2650  CA  ARG A 362     123.927  52.577 -25.586  1.00 13.41           C  
ATOM   2651  C   ARG A 362     124.269  51.269 -24.868  1.00 13.42           C  
ATOM   2652  O   ARG A 362     124.798  50.352 -25.498  1.00 13.42           O  
ATOM   2653  CB  ARG A 362     124.815  53.703 -25.063  1.00 13.60           C  
ATOM   2654  CG  ARG A 362     126.267  53.702 -25.542  1.00 13.57           C  
ATOM   2655  CD  ARG A 362     126.978  55.029 -25.308  1.00 13.78           C  
ATOM   2656  NE  ARG A 362     126.143  56.176 -25.708  1.00 13.96           N  
ATOM   2657  CZ  ARG A 362     125.941  57.276 -24.977  1.00 14.07           C  
ATOM   2658  NH1 ARG A 362     126.515  57.415 -23.791  1.00 14.77           N  
ATOM   2659  NH2 ARG A 362     125.164  58.248 -25.433  1.00 13.61           N  
ATOM   2660  N   GLU A 363     123.973  51.172 -23.566  1.00 13.47           N  
ATOM   2661  CA  GLU A 363     124.253  49.937 -22.803  1.00 13.62           C  
ATOM   2662  C   GLU A 363     123.547  48.741 -23.428  1.00 13.63           C  
ATOM   2663  O   GLU A 363     124.160  47.672 -23.576  1.00 13.62           O  
ATOM   2664  CB  GLU A 363     123.863  50.009 -21.311  1.00 13.59           C  
ATOM   2665  CG  GLU A 363     123.853  51.393 -20.677  1.00 14.83           C  
ATOM   2666  CD  GLU A 363     125.231  51.847 -20.241  1.00 15.94           C  
ATOM   2667  OE1 GLU A 363     125.924  51.039 -19.564  1.00 15.96           O  
ATOM   2668  OE2 GLU A 363     125.607  53.011 -20.577  1.00 16.25           O  
ATOM   2669  N   LYS A 364     122.271  48.929 -23.796  1.00 13.57           N  
ATOM   2670  CA  LYS A 364     121.459  47.842 -24.361  1.00 13.64           C  
ATOM   2671  C   LYS A 364     122.069  47.291 -25.635  1.00 13.58           C  
ATOM   2672  O   LYS A 364     122.084  46.068 -25.851  1.00 13.98           O  
ATOM   2673  CB  LYS A 364     120.016  48.298 -24.608  1.00 13.79           C  
ATOM   2674  CG  LYS A 364     119.161  48.430 -23.324  1.00 13.87           C  
ATOM   2675  CD  LYS A 364     119.197  47.136 -22.462  1.00 14.40           C  
ATOM   2676  CE  LYS A 364     118.917  47.495 -20.978  1.00 15.20           C  
ATOM   2677  NZ  LYS A 364     118.552  46.308 -20.128  1.00 15.55           N  
ATOM   2678  N   LEU A 365     122.601  48.198 -26.448  1.00 13.58           N  
ATOM   2679  CA  LEU A 365     123.316  47.829 -27.660  1.00 13.55           C  
ATOM   2680  C   LEU A 365     124.658  47.120 -27.354  1.00 13.68           C  
ATOM   2681  O   LEU A 365     124.919  46.020 -27.859  1.00 13.64           O  
ATOM   2682  CB  LEU A 365     123.457  49.039 -28.599  1.00 13.64           C  
ATOM   2683  CG  LEU A 365     122.133  49.595 -29.163  1.00 13.44           C  
ATOM   2684  CD1 LEU A 365     122.299  50.981 -29.706  1.00 13.23           C  
ATOM   2685  CD2 LEU A 365     121.530  48.696 -30.225  1.00 13.51           C  
ATOM   2686  N   GLN A 366     125.478  47.718 -26.491  1.00 13.52           N  
ATOM   2687  CA  GLN A 366     126.742  47.091 -26.089  1.00 13.67           C  
ATOM   2688  C   GLN A 366     126.542  45.657 -25.589  1.00 13.72           C  
ATOM   2689  O   GLN A 366     127.388  44.785 -25.848  1.00 13.68           O  
ATOM   2690  CB  GLN A 366     127.483  47.926 -25.034  1.00 13.61           C  
ATOM   2691  CG  GLN A 366     127.944  49.290 -25.532  1.00 14.49           C  
ATOM   2692  CD  GLN A 366     128.488  50.212 -24.405  1.00 15.55           C  
ATOM   2693  OE1 GLN A 366     129.680  50.151 -24.087  1.00 16.24           O  
ATOM   2694  NE2 GLN A 366     127.619  51.062 -23.817  1.00 15.03           N  
ATOM   2695  N   GLU A 367     125.432  45.417 -24.876  1.00 13.91           N  
ATOM   2696  CA  GLU A 367     125.076  44.071 -24.408  1.00 13.91           C  
ATOM   2697  C   GLU A 367     124.882  43.114 -25.594  1.00 13.97           C  
ATOM   2698  O   GLU A 367     125.334  41.972 -25.563  1.00 14.22           O  
ATOM   2699  CB  GLU A 367     123.795  44.106 -23.568  1.00 13.89           C  
ATOM   2700  CG  GLU A 367     123.952  44.602 -22.131  1.00 14.64           C  
ATOM   2701  CD  GLU A 367     122.621  44.624 -21.383  1.00 15.63           C  
ATOM   2702  OE1 GLU A 367     121.842  43.646 -21.523  1.00 16.24           O  
ATOM   2703  OE2 GLU A 367     122.326  45.622 -20.667  1.00 15.49           O  
ATOM   2704  N   ARG A 368     124.204  43.585 -26.643  1.00 13.99           N  
ATOM   2705  CA  ARG A 368     123.958  42.760 -27.826  1.00 13.72           C  
ATOM   2706  C   ARG A 368     125.247  42.397 -28.566  1.00 13.85           C  
ATOM   2707  O   ARG A 368     125.443  41.222 -28.914  1.00 14.17           O  
ATOM   2708  CB  ARG A 368     122.985  43.449 -28.760  1.00 13.50           C  
ATOM   2709  CG  ARG A 368     121.594  43.619 -28.187  1.00 13.48           C  
ATOM   2710  CD  ARG A 368     120.485  43.582 -29.214  1.00 13.44           C  
ATOM   2711  NE  ARG A 368     120.396  44.799 -30.010  1.00 14.26           N  
ATOM   2712  CZ  ARG A 368     120.254  44.849 -31.328  1.00 14.10           C  
ATOM   2713  NH1 ARG A 368     120.182  43.742 -32.057  1.00 13.75           N  
ATOM   2714  NH2 ARG A 368     120.188  46.028 -31.923  1.00 14.32           N  
ATOM   2715  N   VAL A 369     126.120  43.389 -28.794  1.00 13.82           N  
ATOM   2716  CA  VAL A 369     127.434  43.134 -29.410  1.00 14.09           C  
ATOM   2717  C   VAL A 369     128.267  42.133 -28.614  1.00 14.28           C  
ATOM   2718  O   VAL A 369     128.765  41.160 -29.173  1.00 14.49           O  
ATOM   2719  CB  VAL A 369     128.275  44.410 -29.682  1.00 14.01           C  
ATOM   2720  CG1 VAL A 369     127.522  45.354 -30.537  1.00 14.49           C  
ATOM   2721  CG2 VAL A 369     128.729  45.104 -28.413  1.00 14.45           C  
ATOM   2722  N   ALA A 370     128.385  42.360 -27.307  1.00 14.28           N  
ATOM   2723  CA  ALA A 370     129.152  41.465 -26.448  1.00 14.28           C  
ATOM   2724  C   ALA A 370     128.666  40.017 -26.592  1.00 14.34           C  
ATOM   2725  O   ALA A 370     129.480  39.098 -26.731  1.00 14.76           O  
ATOM   2726  CB  ALA A 370     129.097  41.930 -25.003  1.00 13.93           C  
ATOM   2727  N   LYS A 371     127.345  39.821 -26.611  1.00 14.20           N  
ATOM   2728  CA  LYS A 371     126.763  38.481 -26.787  1.00 14.33           C  
ATOM   2729  C   LYS A 371     127.083  37.892 -28.131  1.00 14.69           C  
ATOM   2730  O   LYS A 371     127.473  36.712 -28.225  1.00 15.04           O  
ATOM   2731  CB  LYS A 371     125.240  38.494 -26.618  1.00 14.21           C  
ATOM   2732  CG  LYS A 371     124.781  38.351 -25.124  1.00 14.59           C  
ATOM   2733  CD  LYS A 371     123.284  38.654 -24.958  1.00 14.33           C  
ATOM   2734  CE  LYS A 371     122.734  38.093 -23.640  1.00 14.75           C  
ATOM   2735  NZ  LYS A 371     123.651  38.242 -22.490  1.00 14.44           N  
ATOM   2736  N   LEU A 372     126.920  38.715 -29.175  1.00 14.41           N  
ATOM   2737  CA  LEU A 372     127.080  38.223 -30.525  1.00 14.27           C  
ATOM   2738  C   LEU A 372     128.552  38.046 -30.925  1.00 14.33           C  
ATOM   2739  O   LEU A 372     128.874  37.098 -31.606  1.00 14.79           O  
ATOM   2740  CB  LEU A 372     126.352  39.156 -31.484  1.00 14.31           C  
ATOM   2741  CG  LEU A 372     125.806  38.588 -32.791  1.00 14.73           C  
ATOM   2742  CD1 LEU A 372     125.087  37.247 -32.611  1.00 14.47           C  
ATOM   2743  CD2 LEU A 372     124.884  39.630 -33.372  1.00 14.39           C  
ATOM   2744  N   ALA A 373     129.431  38.959 -30.498  1.00 14.42           N  
ATOM   2745  CA  ALA A 373     130.880  38.918 -30.798  1.00 14.33           C  
ATOM   2746  C   ALA A 373     131.721  38.084 -29.795  1.00 14.70           C  
ATOM   2747  O   ALA A 373     132.882  37.737 -30.071  1.00 14.74           O  
ATOM   2748  CB  ALA A 373     131.437  40.334 -30.885  1.00 13.97           C  
ATOM   2749  N   GLY A 374     131.131  37.775 -28.636  1.00 14.81           N  
ATOM   2750  CA  GLY A 374     131.832  37.063 -27.566  1.00 14.33           C  
ATOM   2751  C   GLY A 374     131.936  35.552 -27.718  1.00 14.11           C  
ATOM   2752  O   GLY A 374     132.910  34.971 -27.253  1.00 14.30           O  
ATOM   2753  N   GLY A 375     130.954  34.922 -28.376  1.00 13.89           N  
ATOM   2754  CA  GLY A 375     130.928  33.475 -28.532  1.00 13.55           C  
ATOM   2755  C   GLY A 375     130.758  32.734 -27.210  1.00 13.23           C  
ATOM   2756  O   GLY A 375     130.233  33.276 -26.276  1.00 12.98           O  
ATOM   2757  N   VAL A 376     131.204  31.484 -27.171  1.00 13.21           N  
ATOM   2758  CA  VAL A 376     130.978  30.550 -26.084  1.00 12.93           C  
ATOM   2759  C   VAL A 376     132.222  29.667 -25.929  1.00 13.17           C  
ATOM   2760  O   VAL A 376     132.638  28.997 -26.873  1.00 13.20           O  
ATOM   2761  CB  VAL A 376     129.780  29.623 -26.361  1.00 12.75           C  
ATOM   2762  CG1 VAL A 376     129.776  28.439 -25.415  1.00 12.97           C  
ATOM   2763  CG2 VAL A 376     128.487  30.370 -26.249  1.00 12.95           C  
ATOM   2764  N   ALA A 377     132.834  29.661 -24.747  1.00 12.83           N  
ATOM   2765  CA  ALA A 377     133.959  28.771 -24.488  1.00 12.79           C  
ATOM   2766  C   ALA A 377     133.451  27.366 -24.201  1.00 13.04           C  
ATOM   2767  O   ALA A 377     132.527  27.193 -23.422  1.00 13.34           O  
ATOM   2768  CB  ALA A 377     134.797  29.287 -23.342  1.00 12.36           C  
ATOM   2769  N   VAL A 378     134.022  26.363 -24.867  1.00 13.06           N  
ATOM   2770  CA  VAL A 378     133.581  24.988 -24.658  1.00 13.03           C  
ATOM   2771  C   VAL A 378     134.719  24.189 -24.050  1.00 13.24           C  
ATOM   2772  O   VAL A 378     135.749  23.984 -24.710  1.00 13.23           O  
ATOM   2773  CB  VAL A 378     133.088  24.337 -25.950  1.00 12.98           C  
ATOM   2774  CG1 VAL A 378     132.636  22.915 -25.705  1.00 13.07           C  
ATOM   2775  CG2 VAL A 378     131.956  25.115 -26.517  1.00 13.05           C  
ATOM   2776  N   ILE A 379     134.549  23.805 -22.772  1.00 13.15           N  
ATOM   2777  CA  ILE A 379     135.462  22.894 -22.077  1.00 13.11           C  
ATOM   2778  C   ILE A 379     135.053  21.435 -22.351  1.00 13.30           C  
ATOM   2779  O   ILE A 379     133.960  20.970 -21.960  1.00 13.32           O  
ATOM   2780  CB  ILE A 379     135.500  23.177 -20.554  1.00 13.07           C  
ATOM   2781  CG1 ILE A 379     136.141  24.538 -20.288  1.00 12.79           C  
ATOM   2782  CG2 ILE A 379     136.298  22.102 -19.829  1.00 13.00           C  
ATOM   2783  CD1 ILE A 379     136.034  25.017 -18.863  1.00 12.38           C  
ATOM   2784  N   LYS A 380     135.925  20.721 -23.043  1.00 13.17           N  
ATOM   2785  CA  LYS A 380     135.709  19.309 -23.253  1.00 13.45           C  
ATOM   2786  C   LYS A 380     136.580  18.534 -22.275  1.00 13.37           C  
ATOM   2787  O   LYS A 380     137.799  18.704 -22.228  1.00 13.28           O  
ATOM   2788  CB  LYS A 380     136.010  18.945 -24.704  1.00 13.32           C  
ATOM   2789  CG  LYS A 380     135.020  19.520 -25.668  1.00 13.37           C  
ATOM   2790  CD  LYS A 380     135.244  19.017 -27.102  1.00 14.23           C  
ATOM   2791  CE  LYS A 380     134.435  19.852 -28.097  1.00 14.24           C  
ATOM   2792  NZ  LYS A 380     134.968  19.764 -29.467  1.00 14.61           N  
ATOM   2793  N   VAL A 381     135.943  17.693 -21.478  1.00 13.48           N  
ATOM   2794  CA  VAL A 381     136.639  17.028 -20.386  1.00 13.59           C  
ATOM   2795  C   VAL A 381     137.181  15.679 -20.829  1.00 13.65           C  
ATOM   2796  O   VAL A 381     136.425  14.779 -21.226  1.00 13.64           O  
ATOM   2797  CB  VAL A 381     135.730  16.860 -19.184  1.00 13.30           C  
ATOM   2798  CG1 VAL A 381     136.469  16.180 -18.079  1.00 13.61           C  
ATOM   2799  CG2 VAL A 381     135.239  18.204 -18.755  1.00 13.31           C  
ATOM   2800  N   GLY A 382     138.503  15.552 -20.783  1.00 13.78           N  
ATOM   2801  CA  GLY A 382     139.156  14.307 -21.168  1.00 13.81           C  
ATOM   2802  C   GLY A 382     139.272  13.392 -19.969  1.00 13.76           C  
ATOM   2803  O   GLY A 382     139.363  13.874 -18.825  1.00 14.37           O  
ATOM   2804  N   ALA A 383     139.249  12.086 -20.223  1.00 13.77           N  
ATOM   2805  CA  ALA A 383     139.494  11.075 -19.190  1.00 13.80           C  
ATOM   2806  C   ALA A 383     139.803   9.714 -19.823  1.00 13.84           C  
ATOM   2807  O   ALA A 383     139.683   9.551 -21.039  1.00 13.54           O  
ATOM   2808  CB  ALA A 383     138.323  10.974 -18.239  1.00 13.66           C  
ATOM   2809  N   ALA A 384     140.218   8.753 -18.990  1.00 13.95           N  
ATOM   2810  CA  ALA A 384     140.658   7.428 -19.463  1.00 13.80           C  
ATOM   2811  C   ALA A 384     139.498   6.465 -19.762  1.00 13.68           C  
ATOM   2812  O   ALA A 384     139.576   5.643 -20.678  1.00 13.81           O  
ATOM   2813  CB  ALA A 384     141.658   6.796 -18.471  1.00 13.75           C  
ATOM   2814  N   THR A 385     138.430   6.560 -18.972  1.00 13.79           N  
ATOM   2815  CA  THR A 385     137.225   5.748 -19.180  1.00 13.85           C  
ATOM   2816  C   THR A 385     135.996   6.643 -19.099  1.00 13.95           C  
ATOM   2817  O   THR A 385     136.061   7.765 -18.556  1.00 14.29           O  
ATOM   2818  CB  THR A 385     137.085   4.637 -18.107  1.00 13.91           C  
ATOM   2819  OG1 THR A 385     137.058   5.233 -16.800  1.00 13.96           O  
ATOM   2820  CG2 THR A 385     138.305   3.703 -18.080  1.00 13.69           C  
ATOM   2821  N   GLU A 386     134.878   6.136 -19.621  1.00 13.86           N  
ATOM   2822  CA  GLU A 386     133.579   6.815 -19.558  1.00 13.77           C  
ATOM   2823  C   GLU A 386     133.176   7.178 -18.135  1.00 13.88           C  
ATOM   2824  O   GLU A 386     132.654   8.270 -17.870  1.00 14.30           O  
ATOM   2825  CB  GLU A 386     132.505   5.929 -20.180  1.00 13.95           C  
ATOM   2826  CG  GLU A 386     131.107   6.535 -20.300  1.00 13.81           C  
ATOM   2827  CD  GLU A 386     130.184   5.665 -21.157  1.00 14.70           C  
ATOM   2828  OE1 GLU A 386     129.979   4.471 -20.814  1.00 14.85           O  
ATOM   2829  OE2 GLU A 386     129.674   6.146 -22.200  1.00 14.95           O  
ATOM   2830  N   VAL A 387     133.429   6.273 -17.206  1.00 13.81           N  
ATOM   2831  CA  VAL A 387     133.108   6.541 -15.807  1.00 13.90           C  
ATOM   2832  C   VAL A 387     133.908   7.711 -15.233  1.00 13.93           C  
ATOM   2833  O   VAL A 387     133.328   8.575 -14.575  1.00 14.42           O  
ATOM   2834  CB  VAL A 387     133.289   5.277 -14.926  1.00 13.82           C  
ATOM   2835  CG1 VAL A 387     132.611   5.457 -13.562  1.00 13.40           C  
ATOM   2836  CG2 VAL A 387     132.765   4.032 -15.657  1.00 13.88           C  
ATOM   2837  N   GLU A 388     135.225   7.739 -15.481  1.00 13.94           N  
ATOM   2838  CA  GLU A 388     136.114   8.784 -14.938  1.00 13.92           C  
ATOM   2839  C   GLU A 388     135.813  10.119 -15.567  1.00 13.84           C  
ATOM   2840  O   GLU A 388     136.041  11.171 -14.966  1.00 14.47           O  
ATOM   2841  CB  GLU A 388     137.592   8.432 -15.169  1.00 13.75           C  
ATOM   2842  CG  GLU A 388     138.199   7.661 -14.009  1.00 14.45           C  
ATOM   2843  CD  GLU A 388     139.545   7.004 -14.319  1.00 15.35           C  
ATOM   2844  OE1 GLU A 388     139.799   6.559 -15.484  1.00 15.10           O  
ATOM   2845  OE2 GLU A 388     140.353   6.912 -13.356  1.00 15.60           O  
ATOM   2846  N   MET A 389     135.284  10.064 -16.779  1.00 13.85           N  
ATOM   2847  CA  MET A 389     134.962  11.253 -17.524  1.00 13.81           C  
ATOM   2848  C   MET A 389     133.663  11.918 -17.043  1.00 13.93           C  
ATOM   2849  O   MET A 389     133.644  13.133 -16.772  1.00 14.20           O  
ATOM   2850  CB  MET A 389     134.916  10.918 -19.003  1.00 14.12           C  
ATOM   2851  CG  MET A 389     135.021  12.122 -19.873  1.00 14.53           C  
ATOM   2852  SD  MET A 389     133.407  12.452 -20.442  1.00 16.65           S  
ATOM   2853  CE  MET A 389     133.470  11.529 -22.030  1.00 13.61           C  
ATOM   2854  N   LYS A 390     132.587  11.143 -16.904  1.00 13.82           N  
ATOM   2855  CA  LYS A 390     131.349  11.701 -16.340  1.00 13.95           C  
ATOM   2856  C   LYS A 390     131.600  12.288 -14.957  1.00 13.97           C  
ATOM   2857  O   LYS A 390     131.015  13.315 -14.574  1.00 14.45           O  
ATOM   2858  CB  LYS A 390     130.233  10.655 -16.271  1.00 14.04           C  
ATOM   2859  CG  LYS A 390     130.008   9.874 -17.570  1.00 14.50           C  
ATOM   2860  CD  LYS A 390     129.531  10.777 -18.740  1.00 14.39           C  
ATOM   2861  CE  LYS A 390     129.088   9.926 -19.953  1.00 14.66           C  
ATOM   2862  NZ  LYS A 390     128.774  10.729 -21.178  1.00 15.17           N  
ATOM   2863  N   GLU A 391     132.500  11.648 -14.219  1.00 13.85           N  
ATOM   2864  CA  GLU A 391     132.891  12.111 -12.895  1.00 14.08           C  
ATOM   2865  C   GLU A 391     133.688  13.422 -12.945  1.00 13.89           C  
ATOM   2866  O   GLU A 391     133.340  14.398 -12.255  1.00 13.96           O  
ATOM   2867  CB  GLU A 391     133.687  11.012 -12.190  1.00 14.19           C  
ATOM   2868  CG  GLU A 391     133.883  11.232 -10.694  1.00 15.22           C  
ATOM   2869  CD  GLU A 391     135.180  10.614 -10.170  1.00 16.26           C  
ATOM   2870  OE1 GLU A 391     135.414   9.367 -10.386  1.00 15.36           O  
ATOM   2871  OE2 GLU A 391     135.959  11.396  -9.530  1.00 16.93           O  
ATOM   2872  N   LYS A 392     134.743  13.441 -13.763  1.00 13.78           N  
ATOM   2873  CA  LYS A 392     135.548  14.647 -13.933  1.00 13.80           C  
ATOM   2874  C   LYS A 392     134.717  15.817 -14.487  1.00 13.57           C  
ATOM   2875  O   LYS A 392     134.899  16.970 -14.091  1.00 13.35           O  
ATOM   2876  CB  LYS A 392     136.798  14.379 -14.806  1.00 13.82           C  
ATOM   2877  CG  LYS A 392     137.809  15.550 -14.767  1.00 14.36           C  
ATOM   2878  CD  LYS A 392     138.988  15.278 -15.649  1.00 15.25           C  
ATOM   2879  CE  LYS A 392     139.925  16.504 -15.722  1.00 15.67           C  
ATOM   2880  NZ  LYS A 392     140.998  16.153 -16.763  1.00 15.85           N  
ATOM   2881  N   LYS A 393     133.814  15.508 -15.405  1.00 13.45           N  
ATOM   2882  CA  LYS A 393     132.896  16.506 -15.953  1.00 13.57           C  
ATOM   2883  C   LYS A 393     132.039  17.128 -14.842  1.00 13.55           C  
ATOM   2884  O   LYS A 393     131.871  18.360 -14.775  1.00 13.64           O  
ATOM   2885  CB  LYS A 393     132.011  15.857 -17.026  1.00 13.44           C  
ATOM   2886  CG  LYS A 393     131.044  16.767 -17.767  1.00 13.31           C  
ATOM   2887  CD  LYS A 393     130.049  15.889 -18.564  1.00 14.77           C  
ATOM   2888  CE  LYS A 393     129.361  16.596 -19.765  1.00 14.96           C  
ATOM   2889  NZ  LYS A 393     128.252  17.488 -19.266  1.00 15.27           N  
ATOM   2890  N   ALA A 394     131.511  16.283 -13.953  1.00 13.61           N  
ATOM   2891  CA  ALA A 394     130.734  16.799 -12.819  1.00 13.66           C  
ATOM   2892  C   ALA A 394     131.557  17.764 -11.980  1.00 13.76           C  
ATOM   2893  O   ALA A 394     131.089  18.855 -11.647  1.00 14.27           O  
ATOM   2894  CB  ALA A 394     130.159  15.661 -11.969  1.00 13.36           C  
ATOM   2895  N   ARG A 395     132.796  17.382 -11.678  1.00 13.91           N  
ATOM   2896  CA  ARG A 395     133.683  18.245 -10.889  1.00 13.93           C  
ATOM   2897  C   ARG A 395     133.943  19.549 -11.609  1.00 13.64           C  
ATOM   2898  O   ARG A 395     133.966  20.594 -11.005  1.00 13.98           O  
ATOM   2899  CB  ARG A 395     135.014  17.544 -10.603  1.00 13.91           C  
ATOM   2900  CG  ARG A 395     135.120  16.898  -9.222  1.00 14.86           C  
ATOM   2901  CD  ARG A 395     136.513  16.405  -8.910  1.00 14.84           C  
ATOM   2902  NE  ARG A 395     136.989  15.548  -9.990  1.00 16.04           N  
ATOM   2903  CZ  ARG A 395     138.230  15.073 -10.091  1.00 16.64           C  
ATOM   2904  NH1 ARG A 395     139.137  15.393  -9.154  1.00 17.51           N  
ATOM   2905  NH2 ARG A 395     138.572  14.276 -11.111  1.00 13.95           N  
ATOM   2906  N   VAL A 396     134.131  19.498 -12.915  1.00 13.27           N  
ATOM   2907  CA  VAL A 396     134.442  20.714 -13.597  1.00 13.25           C  
ATOM   2908  C   VAL A 396     133.234  21.641 -13.539  1.00 13.37           C  
ATOM   2909  O   VAL A 396     133.380  22.836 -13.269  1.00 13.77           O  
ATOM   2910  CB  VAL A 396     134.936  20.467 -15.010  1.00 13.40           C  
ATOM   2911  CG1 VAL A 396     135.059  21.823 -15.771  1.00 12.57           C  
ATOM   2912  CG2 VAL A 396     136.263  19.799 -14.950  1.00 13.15           C  
ATOM   2913  N   GLU A 397     132.042  21.075 -13.721  1.00 13.67           N  
ATOM   2914  CA  GLU A 397     130.787  21.852 -13.674  1.00 13.58           C  
ATOM   2915  C   GLU A 397     130.627  22.568 -12.323  1.00 13.71           C  
ATOM   2916  O   GLU A 397     130.340  23.761 -12.242  1.00 14.05           O  
ATOM   2917  CB  GLU A 397     129.581  20.954 -13.947  1.00 13.57           C  
ATOM   2918  CG  GLU A 397     129.254  20.703 -15.409  1.00 13.53           C  
ATOM   2919  CD  GLU A 397     128.354  19.473 -15.639  1.00 15.91           C  
ATOM   2920  OE1 GLU A 397     128.118  19.079 -16.825  1.00 15.82           O  
ATOM   2921  OE2 GLU A 397     127.849  18.857 -14.653  1.00 16.85           O  
ATOM   2922  N   ASP A 398     130.832  21.822 -11.253  1.00 13.90           N  
ATOM   2923  CA  ASP A 398     130.709  22.369  -9.908  1.00 13.86           C  
ATOM   2924  C   ASP A 398     131.726  23.415  -9.632  1.00 13.74           C  
ATOM   2925  O   ASP A 398     131.360  24.451  -9.062  1.00 14.05           O  
ATOM   2926  CB  ASP A 398     130.837  21.275  -8.854  1.00 13.99           C  
ATOM   2927  CG  ASP A 398     129.573  20.483  -8.710  1.00 15.86           C  
ATOM   2928  OD1 ASP A 398     128.491  21.111  -8.811  1.00 17.54           O  
ATOM   2929  OD2 ASP A 398     129.544  19.233  -8.512  1.00 16.84           O  
ATOM   2930  N   ALA A 399     132.988  23.146 -10.004  1.00 13.36           N  
ATOM   2931  CA  ALA A 399     134.084  24.105  -9.840  1.00 13.37           C  
ATOM   2932  C   ALA A 399     133.821  25.381 -10.617  1.00 13.62           C  
ATOM   2933  O   ALA A 399     134.112  26.482 -10.153  1.00 13.40           O  
ATOM   2934  CB  ALA A 399     135.368  23.499 -10.297  1.00 13.06           C  
ATOM   2935  N   LEU A 400     133.300  25.221 -11.837  1.00 13.73           N  
ATOM   2936  CA  LEU A 400     133.031  26.372 -12.659  1.00 13.97           C  
ATOM   2937  C   LEU A 400     131.973  27.230 -11.962  1.00 13.85           C  
ATOM   2938  O   LEU A 400     132.121  28.432 -11.788  1.00 14.63           O  
ATOM   2939  CB  LEU A 400     132.553  25.922 -14.024  1.00 13.96           C  
ATOM   2940  CG  LEU A 400     132.173  26.967 -15.048  1.00 14.11           C  
ATOM   2941  CD1 LEU A 400     133.340  27.906 -15.357  1.00 13.36           C  
ATOM   2942  CD2 LEU A 400     131.666  26.231 -16.341  1.00 13.80           C  
ATOM   2943  N   HIS A 401     130.905  26.595 -11.549  1.00 13.37           N  
ATOM   2944  CA  HIS A 401     129.848  27.286 -10.877  1.00 13.34           C  
ATOM   2945  C   HIS A 401     130.263  28.110  -9.638  1.00 13.05           C  
ATOM   2946  O   HIS A 401     129.860  29.260  -9.470  1.00 13.19           O  
ATOM   2947  CB  HIS A 401     128.803  26.261 -10.496  1.00 13.79           C  
ATOM   2948  CG  HIS A 401     127.515  26.871 -10.052  1.00 14.68           C  
ATOM   2949  ND1 HIS A 401     127.337  27.403  -8.787  1.00 14.29           N  
ATOM   2950  CD2 HIS A 401     126.349  27.064 -10.716  1.00 14.87           C  
ATOM   2951  CE1 HIS A 401     126.111  27.889  -8.688  1.00 15.72           C  
ATOM   2952  NE2 HIS A 401     125.486  27.688  -9.838  1.00 16.78           N  
ATOM   2953  N   ALA A 402     131.059  27.515  -8.774  1.00 12.42           N  
ATOM   2954  CA  ALA A 402     131.586  28.210  -7.635  1.00 12.83           C  
ATOM   2955  C   ALA A 402     132.523  29.347  -8.035  1.00 13.45           C  
ATOM   2956  O   ALA A 402     132.473  30.450  -7.451  1.00 13.29           O  
ATOM   2957  CB  ALA A 402     132.300  27.235  -6.749  1.00 12.74           C  
ATOM   2958  N   THR A 403     133.358  29.109  -9.049  1.00 13.15           N  
ATOM   2959  CA  THR A 403     134.328  30.126  -9.455  1.00 13.07           C  
ATOM   2960  C   THR A 403     133.647  31.315 -10.012  1.00 12.60           C  
ATOM   2961  O   THR A 403     134.065  32.419  -9.804  1.00 13.46           O  
ATOM   2962  CB  THR A 403     135.340  29.554 -10.443  1.00 13.24           C  
ATOM   2963  OG1 THR A 403     135.984  28.435  -9.828  1.00 13.24           O  
ATOM   2964  CG2 THR A 403     136.473  30.505 -10.635  1.00 13.24           C  
ATOM   2965  N   ARG A 404     132.551  31.090 -10.688  1.00 12.86           N  
ATOM   2966  CA  ARG A 404     131.814  32.179 -11.285  1.00 13.25           C  
ATOM   2967  C   ARG A 404     131.204  32.999 -10.163  1.00 13.40           C  
ATOM   2968  O   ARG A 404     131.206  34.252 -10.165  1.00 13.27           O  
ATOM   2969  CB  ARG A 404     130.731  31.596 -12.203  1.00 13.81           C  
ATOM   2970  CG  ARG A 404     130.313  32.460 -13.383  1.00 15.30           C  
ATOM   2971  CD  ARG A 404     130.060  33.982 -13.072  1.00 16.07           C  
ATOM   2972  NE  ARG A 404     129.065  34.610 -13.969  1.00 16.25           N  
ATOM   2973  CZ  ARG A 404     129.066  34.452 -15.298  1.00 16.92           C  
ATOM   2974  NH1 ARG A 404     130.055  33.727 -15.914  1.00 17.83           N  
ATOM   2975  NH2 ARG A 404     128.098  35.022 -16.003  1.00 16.11           N  
ATOM   2976  N   ALA A 405     130.693  32.299  -9.163  1.00 13.72           N  
ATOM   2977  CA  ALA A 405     130.090  33.008  -8.039  1.00 13.05           C  
ATOM   2978  C   ALA A 405     131.158  33.864  -7.373  1.00 12.69           C  
ATOM   2979  O   ALA A 405     130.887  35.029  -7.056  1.00 12.63           O  
ATOM   2980  CB  ALA A 405     129.467  32.044  -7.091  1.00 12.54           C  
ATOM   2981  N   ALA A 406     132.373  33.307  -7.225  1.00 12.38           N  
ATOM   2982  CA  ALA A 406     133.519  34.009  -6.604  1.00 11.89           C  
ATOM   2983  C   ALA A 406     133.921  35.221  -7.384  1.00 12.30           C  
ATOM   2984  O   ALA A 406     134.261  36.227  -6.867  1.00 12.22           O  
ATOM   2985  CB  ALA A 406     134.646  33.115  -6.540  1.00 11.91           C  
ATOM   2986  N   VAL A 407     133.893  35.110  -8.688  1.00 12.81           N  
ATOM   2987  CA  VAL A 407     134.267  36.245  -9.512  1.00 12.84           C  
ATOM   2988  C   VAL A 407     133.268  37.424  -9.346  1.00 12.75           C  
ATOM   2989  O   VAL A 407     133.675  38.605  -9.310  1.00 12.39           O  
ATOM   2990  CB  VAL A 407     134.374  35.824 -10.947  1.00 13.05           C  
ATOM   2991  CG1 VAL A 407     134.264  37.046 -11.867  1.00 13.27           C  
ATOM   2992  CG2 VAL A 407     135.681  35.085 -11.174  1.00 13.56           C  
ATOM   2993  N   GLU A 408     131.977  37.125  -9.219  1.00 12.14           N  
ATOM   2994  CA  GLU A 408     131.026  38.233  -9.086  1.00 11.90           C  
ATOM   2995  C   GLU A 408     131.140  39.077  -7.811  1.00 11.63           C  
ATOM   2996  O   GLU A 408     130.949  40.290  -7.890  1.00 11.71           O  
ATOM   2997  CB  GLU A 408     129.605  37.765  -9.204  1.00 12.16           C  
ATOM   2998  CG  GLU A 408     129.237  37.162 -10.526  1.00 13.37           C  
ATOM   2999  CD  GLU A 408     127.864  36.490 -10.491  1.00 15.71           C  
ATOM   3000  OE1 GLU A 408     126.959  36.905  -9.673  1.00 15.80           O  
ATOM   3001  OE2 GLU A 408     127.686  35.540 -11.291  1.00 16.47           O  
ATOM   3002  N   GLU A 409     131.435  38.469  -6.652  1.00 11.23           N  
ATOM   3003  CA  GLU A 409     131.246  39.167  -5.374  1.00 10.83           C  
ATOM   3004  C   GLU A 409     132.300  38.801  -4.449  1.00  9.93           C  
ATOM   3005  O   GLU A 409     132.349  39.283  -3.386  1.00  9.55           O  
ATOM   3006  CB  GLU A 409     129.916  38.795  -4.723  1.00 11.14           C  
ATOM   3007  CG  GLU A 409     128.707  39.298  -5.456  1.00 11.04           C  
ATOM   3008  CD  GLU A 409     127.394  39.116  -4.677  1.00 12.64           C  
ATOM   3009  OE1 GLU A 409     127.300  39.462  -3.477  1.00 11.38           O  
ATOM   3010  OE2 GLU A 409     126.431  38.657  -5.285  1.00 12.23           O  
ATOM   3011  N   GLY A 410     133.142  37.908  -4.920  1.00  9.74           N  
ATOM   3012  CA  GLY A 410     134.338  37.515  -4.223  1.00 10.33           C  
ATOM   3013  C   GLY A 410     134.076  36.372  -3.244  1.00 11.10           C  
ATOM   3014  O   GLY A 410     133.038  35.683  -3.303  1.00 10.90           O  
ATOM   3015  N   VAL A 411     135.032  36.199  -2.319  1.00 10.64           N  
ATOM   3016  CA  VAL A 411     135.025  35.078  -1.360  1.00 11.86           C  
ATOM   3017  C   VAL A 411     135.260  35.614   0.026  1.00 11.04           C  
ATOM   3018  O   VAL A 411     135.848  36.693   0.192  1.00 10.53           O  
ATOM   3019  CB  VAL A 411     136.058  33.967  -1.701  1.00 11.83           C  
ATOM   3020  CG1 VAL A 411     135.830  33.428  -3.144  1.00 13.18           C  
ATOM   3021  CG2 VAL A 411     137.447  34.505  -1.672  1.00 12.87           C  
ATOM   3022  N   VAL A 412     134.746  34.889   0.995  1.00 11.23           N  
ATOM   3023  CA  VAL A 412     134.858  35.215   2.412  1.00 11.75           C  
ATOM   3024  C   VAL A 412     135.242  33.940   3.166  1.00 12.21           C  
ATOM   3025  O   VAL A 412     135.087  32.887   2.627  1.00 13.02           O  
ATOM   3026  CB  VAL A 412     133.504  35.778   3.051  1.00 11.87           C  
ATOM   3027  CG1 VAL A 412     133.195  37.179   2.490  1.00 10.99           C  
ATOM   3028  CG2 VAL A 412     132.290  34.839   2.876  1.00 11.32           C  
ATOM   3029  N   ALA A 413     135.715  34.038   4.402  1.00 12.34           N  
ATOM   3030  CA  ALA A 413     136.009  32.844   5.220  1.00 12.14           C  
ATOM   3031  C   ALA A 413     134.828  31.934   5.378  1.00 12.36           C  
ATOM   3032  O   ALA A 413     133.708  32.424   5.617  1.00 12.01           O  
ATOM   3033  CB  ALA A 413     136.447  33.271   6.555  1.00 11.58           C  
ATOM   3034  N   GLY A 414     135.075  30.619   5.250  1.00 12.21           N  
ATOM   3035  CA  GLY A 414     134.057  29.558   5.274  1.00  9.84           C  
ATOM   3036  C   GLY A 414     133.821  29.113   6.701  1.00 11.44           C  
ATOM   3037  O   GLY A 414     134.221  29.829   7.659  1.00 10.06           O  
ATOM   3038  N   GLY A 415     133.158  27.962   6.864  1.00  9.96           N  
ATOM   3039  CA  GLY A 415     133.028  27.423   8.225  1.00 10.73           C  
ATOM   3040  C   GLY A 415     132.146  28.268   9.059  1.00 10.74           C  
ATOM   3041  O   GLY A 415     132.235  28.267  10.305  1.00 13.70           O  
ATOM   3042  N   GLY A 416     131.282  29.055   8.433  1.00 11.74           N  
ATOM   3043  CA  GLY A 416     130.494  30.022   9.189  1.00 11.04           C  
ATOM   3044  C   GLY A 416     131.257  31.159   9.840  1.00 11.89           C  
ATOM   3045  O   GLY A 416     130.662  31.953  10.553  1.00 12.41           O  
ATOM   3046  N   VAL A 417     132.558  31.263   9.623  1.00 11.61           N  
ATOM   3047  CA  VAL A 417     133.250  32.424  10.148  1.00 12.03           C  
ATOM   3048  C   VAL A 417     132.886  33.837   9.683  1.00 11.34           C  
ATOM   3049  O   VAL A 417     132.829  34.703  10.503  1.00 10.20           O  
ATOM   3050  CB  VAL A 417     134.821  32.232  10.455  1.00 12.27           C  
ATOM   3051  CG1 VAL A 417     135.314  30.840  10.291  1.00 12.13           C  
ATOM   3052  CG2 VAL A 417     135.691  33.331   9.956  1.00 11.21           C  
ATOM   3053  N   ALA A 418     132.718  34.061   8.376  1.00 11.31           N  
ATOM   3054  CA  ALA A 418     132.332  35.364   7.880  1.00 11.91           C  
ATOM   3055  C   ALA A 418     131.106  35.948   8.646  1.00 12.44           C  
ATOM   3056  O   ALA A 418     131.177  37.116   9.100  1.00 12.55           O  
ATOM   3057  CB  ALA A 418     132.046  35.312   6.339  1.00 11.29           C  
ATOM   3058  N   LEU A 419     130.036  35.172   8.834  1.00 11.43           N  
ATOM   3059  CA  LEU A 419     128.881  35.726   9.505  1.00 12.62           C  
ATOM   3060  C   LEU A 419     129.149  36.049  10.960  1.00 13.10           C  
ATOM   3061  O   LEU A 419     128.560  36.974  11.536  1.00 12.40           O  
ATOM   3062  CB  LEU A 419     127.621  34.787   9.417  1.00 12.66           C  
ATOM   3063  CG  LEU A 419     127.019  34.653   8.020  1.00 13.03           C  
ATOM   3064  CD1 LEU A 419     125.973  33.566   7.916  1.00 13.71           C  
ATOM   3065  CD2 LEU A 419     126.508  36.021   7.527  1.00 12.95           C  
ATOM   3066  N   ILE A 420     129.951  35.224  11.605  1.00 13.19           N  
ATOM   3067  CA  ILE A 420     130.296  35.518  12.973  1.00 13.54           C  
ATOM   3068  C   ILE A 420     131.124  36.807  13.074  1.00 13.92           C  
ATOM   3069  O   ILE A 420     130.897  37.619  13.973  1.00 13.75           O  
ATOM   3070  CB  ILE A 420     130.996  34.290  13.590  1.00 14.55           C  
ATOM   3071  CG1 ILE A 420     130.027  33.559  14.519  1.00 15.12           C  
ATOM   3072  CG2 ILE A 420     132.166  34.696  14.487  1.00 15.47           C  
ATOM   3073  CD1 ILE A 420     130.588  32.319  15.035  1.00 15.94           C  
ATOM   3074  N   ARG A 421     132.064  37.031  12.140  1.00 13.43           N  
ATOM   3075  CA  ARG A 421     132.821  38.273  12.157  1.00 14.11           C  
ATOM   3076  C   ARG A 421     131.923  39.442  11.930  1.00 14.38           C  
ATOM   3077  O   ARG A 421     132.100  40.471  12.559  1.00 14.52           O  
ATOM   3078  CB  ARG A 421     133.953  38.389  11.085  1.00 13.72           C  
ATOM   3079  CG  ARG A 421     135.131  37.592  11.354  1.00 13.81           C  
ATOM   3080  CD  ARG A 421     135.769  37.780  12.692  1.00 13.88           C  
ATOM   3081  NE  ARG A 421     136.620  36.599  12.851  1.00 13.92           N  
ATOM   3082  CZ  ARG A 421     136.810  35.918  13.966  1.00 13.85           C  
ATOM   3083  NH1 ARG A 421     136.233  36.331  15.114  1.00 13.51           N  
ATOM   3084  NH2 ARG A 421     137.586  34.809  13.935  1.00 11.73           N  
ATOM   3085  N   VAL A 422     130.992  39.301  11.010  1.00 14.14           N  
ATOM   3086  CA  VAL A 422     130.083  40.384  10.690  1.00 14.24           C  
ATOM   3087  C   VAL A 422     129.184  40.659  11.936  1.00 14.31           C  
ATOM   3088  O   VAL A 422     129.017  41.814  12.383  1.00 15.06           O  
ATOM   3089  CB  VAL A 422     129.227  40.007   9.459  1.00 14.87           C  
ATOM   3090  CG1 VAL A 422     127.993  40.922   9.362  1.00 15.46           C  
ATOM   3091  CG2 VAL A 422     130.049  40.028   8.199  1.00 13.39           C  
ATOM   3092  N   ALA A 423     128.662  39.627  12.552  1.00 14.23           N  
ATOM   3093  CA  ALA A 423     127.848  39.828  13.771  1.00 14.31           C  
ATOM   3094  C   ALA A 423     128.587  40.593  14.810  1.00 14.40           C  
ATOM   3095  O   ALA A 423     128.043  41.525  15.402  1.00 15.34           O  
ATOM   3096  CB  ALA A 423     127.349  38.562  14.323  1.00 12.50           C  
ATOM   3097  N   SER A 424     129.845  40.267  15.044  1.00 15.26           N  
ATOM   3098  CA  SER A 424     130.563  41.011  16.106  1.00 15.56           C  
ATOM   3099  C   SER A 424     130.866  42.483  15.748  1.00 15.26           C  
ATOM   3100  O   SER A 424     130.978  43.354  16.617  1.00 16.19           O  
ATOM   3101  CB  SER A 424     131.872  40.285  16.480  1.00 16.64           C  
ATOM   3102  OG  SER A 424     132.774  40.432  15.398  1.00 19.82           O  
ATOM   3103  N   LYS A 425     131.023  42.801  14.493  1.00 14.29           N  
ATOM   3104  CA  LYS A 425     131.143  44.192  14.133  1.00 14.17           C  
ATOM   3105  C   LYS A 425     129.870  44.977  14.361  1.00 14.93           C  
ATOM   3106  O   LYS A 425     129.918  46.226  14.329  1.00 14.85           O  
ATOM   3107  CB  LYS A 425     131.512  44.324  12.655  1.00 14.49           C  
ATOM   3108  CG  LYS A 425     133.008  44.168  12.469  1.00 17.82           C  
ATOM   3109  CD  LYS A 425     133.495  44.147  10.989  1.00 19.59           C  
ATOM   3110  CE  LYS A 425     135.017  43.722  10.919  1.00 18.97           C  
ATOM   3111  NZ  LYS A 425     135.808  44.781  10.150  1.00 20.73           N  
ATOM   3112  N   LEU A 426     128.724  44.286  14.509  1.00 14.26           N  
ATOM   3113  CA  LEU A 426     127.438  44.983  14.663  1.00 13.66           C  
ATOM   3114  C   LEU A 426     126.891  45.081  16.076  1.00 12.92           C  
ATOM   3115  O   LEU A 426     125.744  45.519  16.221  1.00 13.48           O  
ATOM   3116  CB  LEU A 426     126.341  44.366  13.777  1.00 13.86           C  
ATOM   3117  CG  LEU A 426     126.628  44.215  12.283  1.00 14.35           C  
ATOM   3118  CD1 LEU A 426     125.359  44.066  11.505  1.00 13.76           C  
ATOM   3119  CD2 LEU A 426     127.320  45.370  11.808  1.00 14.44           C  
ATOM   3120  N   ALA A 427     127.688  44.751  17.088  1.00 13.01           N  
ATOM   3121  CA  ALA A 427     127.250  44.807  18.496  1.00 13.29           C  
ATOM   3122  C   ALA A 427     126.632  46.083  18.949  1.00 13.79           C  
ATOM   3123  O   ALA A 427     125.949  46.084  19.965  1.00 15.78           O  
ATOM   3124  CB  ALA A 427     128.384  44.473  19.479  1.00 13.38           C  
ATOM   3125  N   ASP A 428     126.914  47.181  18.273  1.00 13.87           N  
ATOM   3126  CA  ASP A 428     126.469  48.504  18.730  1.00 14.12           C  
ATOM   3127  C   ASP A 428     125.232  49.017  17.961  1.00 13.73           C  
ATOM   3128  O   ASP A 428     124.713  50.138  18.243  1.00 12.95           O  
ATOM   3129  CB  ASP A 428     127.574  49.559  18.570  1.00 13.88           C  
ATOM   3130  CG  ASP A 428     128.720  49.353  19.518  1.00 17.07           C  
ATOM   3131  OD1 ASP A 428     128.541  48.664  20.560  1.00 19.43           O  
ATOM   3132  OD2 ASP A 428     129.859  49.839  19.309  1.00 18.57           O  
ATOM   3133  N   LEU A 429     124.832  48.231  16.967  1.00 12.67           N  
ATOM   3134  CA  LEU A 429     123.741  48.574  16.128  1.00 12.61           C  
ATOM   3135  C   LEU A 429     122.475  48.634  16.950  1.00 12.54           C  
ATOM   3136  O   LEU A 429     122.252  47.788  17.806  1.00 12.36           O  
ATOM   3137  CB  LEU A 429     123.641  47.563  15.015  1.00 12.48           C  
ATOM   3138  CG  LEU A 429     122.653  47.899  13.919  1.00 13.86           C  
ATOM   3139  CD1 LEU A 429     123.097  49.153  13.099  1.00 11.53           C  
ATOM   3140  CD2 LEU A 429     122.432  46.689  13.013  1.00 11.82           C  
ATOM   3141  N   ARG A 430     121.670  49.665  16.717  1.00 12.34           N  
ATOM   3142  CA  ARG A 430     120.443  49.925  17.483  1.00 12.46           C  
ATOM   3143  C   ARG A 430     119.336  50.337  16.518  1.00 12.48           C  
ATOM   3144  O   ARG A 430     119.620  50.744  15.398  1.00 11.94           O  
ATOM   3145  CB  ARG A 430     120.641  51.026  18.521  1.00 12.02           C  
ATOM   3146  CG  ARG A 430     121.508  50.653  19.675  1.00 11.81           C  
ATOM   3147  CD  ARG A 430     121.036  49.518  20.522  1.00 14.17           C  
ATOM   3148  NE  ARG A 430     121.988  49.201  21.580  1.00 14.97           N  
ATOM   3149  CZ  ARG A 430     123.019  48.359  21.451  1.00 15.20           C  
ATOM   3150  NH1 ARG A 430     123.206  47.702  20.336  1.00 12.97           N  
ATOM   3151  NH2 ARG A 430     123.836  48.132  22.458  1.00 14.34           N  
ATOM   3152  N   GLY A 431     118.084  50.224  16.924  1.00 12.74           N  
ATOM   3153  CA  GLY A 431     116.987  50.676  16.073  1.00 12.77           C  
ATOM   3154  C   GLY A 431     116.182  51.749  16.752  1.00 13.41           C  
ATOM   3155  O   GLY A 431     116.722  52.457  17.595  1.00 13.53           O  
ATOM   3156  N   GLN A 432     114.874  51.851  16.455  1.00 13.84           N  
ATOM   3157  CA  GLN A 432     114.101  53.003  16.963  1.00 13.79           C  
ATOM   3158  C   GLN A 432     113.492  52.762  18.341  1.00 13.53           C  
ATOM   3159  O   GLN A 432     113.128  53.722  19.017  1.00 14.00           O  
ATOM   3160  CB  GLN A 432     113.011  53.519  15.995  1.00 13.58           C  
ATOM   3161  CG  GLN A 432     113.340  53.664  14.493  1.00 13.93           C  
ATOM   3162  CD  GLN A 432     112.024  53.767  13.603  1.00 17.63           C  
ATOM   3163  OE1 GLN A 432     111.244  52.748  13.363  1.00 16.68           O  
ATOM   3164  NE2 GLN A 432     111.770  54.992  13.120  1.00 17.85           N  
ATOM   3165  N   ASN A 433     113.409  51.506  18.763  1.00 13.04           N  
ATOM   3166  CA  ASN A 433     112.884  51.194  20.088  1.00 12.76           C  
ATOM   3167  C   ASN A 433     113.423  49.865  20.578  1.00 12.12           C  
ATOM   3168  O   ASN A 433     114.176  49.222  19.859  1.00 12.06           O  
ATOM   3169  CB  ASN A 433     111.353  51.224  20.094  1.00 12.66           C  
ATOM   3170  CG  ASN A 433     110.733  50.265  19.071  1.00 13.36           C  
ATOM   3171  OD1 ASN A 433     111.168  49.161  18.888  1.00 14.48           O  
ATOM   3172  ND2 ASN A 433     109.697  50.682  18.447  1.00 12.75           N  
ATOM   3173  N   GLU A 434     113.032  49.450  21.779  1.00 12.01           N  
ATOM   3174  CA  GLU A 434     113.544  48.236  22.374  1.00 12.63           C  
ATOM   3175  C   GLU A 434     113.198  46.938  21.584  1.00 13.16           C  
ATOM   3176  O   GLU A 434     114.040  46.048  21.426  1.00 13.02           O  
ATOM   3177  CB  GLU A 434     113.154  48.127  23.852  1.00 12.39           C  
ATOM   3178  N   ASP A 435     111.990  46.847  21.051  1.00 12.35           N  
ATOM   3179  CA  ASP A 435     111.609  45.685  20.299  1.00 12.12           C  
ATOM   3180  C   ASP A 435     112.433  45.621  19.027  1.00 12.33           C  
ATOM   3181  O   ASP A 435     112.732  44.528  18.567  1.00 12.02           O  
ATOM   3182  CB  ASP A 435     110.125  45.740  19.944  1.00 11.93           C  
ATOM   3183  CG  ASP A 435     109.243  45.506  21.144  1.00 14.48           C  
ATOM   3184  OD1 ASP A 435     109.775  45.053  22.220  1.00 18.57           O  
ATOM   3185  OD2 ASP A 435     108.041  45.779  21.166  1.00 13.61           O  
ATOM   3186  N   GLN A 436     112.809  46.761  18.454  1.00 11.64           N  
ATOM   3187  CA  GLN A 436     113.668  46.711  17.271  1.00 12.12           C  
ATOM   3188  C   GLN A 436     115.068  46.252  17.665  1.00 11.74           C  
ATOM   3189  O   GLN A 436     115.733  45.511  16.956  1.00 10.88           O  
ATOM   3190  CB  GLN A 436     113.702  48.052  16.561  1.00 12.44           C  
ATOM   3191  CG  GLN A 436     112.438  48.358  15.821  1.00 12.66           C  
ATOM   3192  CD  GLN A 436     112.506  49.631  14.896  1.00 13.96           C  
ATOM   3193  OE1 GLN A 436     113.592  50.154  14.545  1.00 14.31           O  
ATOM   3194  NE2 GLN A 436     111.324  50.132  14.528  1.00 12.49           N  
ATOM   3195  N   ASN A 437     115.471  46.632  18.852  1.00 11.74           N  
ATOM   3196  CA  ASN A 437     116.784  46.234  19.347  1.00 12.15           C  
ATOM   3197  C   ASN A 437     116.823  44.730  19.582  1.00 11.77           C  
ATOM   3198  O   ASN A 437     117.822  44.106  19.298  1.00 11.33           O  
ATOM   3199  CB  ASN A 437     117.156  46.988  20.643  1.00 10.83           C  
ATOM   3200  CG  ASN A 437     117.480  48.466  20.414  1.00 12.18           C  
ATOM   3201  OD1 ASN A 437     117.845  48.884  19.344  1.00 11.21           O  
ATOM   3202  ND2 ASN A 437     117.322  49.257  21.475  1.00  8.98           N  
ATOM   3203  N   VAL A 438     115.730  44.154  20.104  1.00 12.30           N  
ATOM   3204  CA  VAL A 438     115.652  42.669  20.325  1.00 11.14           C  
ATOM   3205  C   VAL A 438     115.683  42.023  18.912  1.00 11.04           C  
ATOM   3206  O   VAL A 438     116.399  41.064  18.647  1.00 11.29           O  
ATOM   3207  CB  VAL A 438     114.398  42.277  21.123  1.00 10.82           C  
ATOM   3208  CG1 VAL A 438     114.104  40.800  21.091  1.00  8.87           C  
ATOM   3209  CG2 VAL A 438     114.502  42.757  22.626  1.00  9.87           C  
ATOM   3210  N   GLY A 439     114.933  42.579  17.987  1.00 11.15           N  
ATOM   3211  CA  GLY A 439     115.056  42.126  16.612  1.00 10.60           C  
ATOM   3212  C   GLY A 439     116.520  42.037  16.112  1.00 11.69           C  
ATOM   3213  O   GLY A 439     116.938  41.043  15.501  1.00 12.89           O  
ATOM   3214  N   ILE A 440     117.307  43.088  16.351  1.00 12.16           N  
ATOM   3215  CA  ILE A 440     118.669  43.166  15.840  1.00 11.01           C  
ATOM   3216  C   ILE A 440     119.425  42.048  16.460  1.00 10.96           C  
ATOM   3217  O   ILE A 440     120.112  41.332  15.743  1.00  8.84           O  
ATOM   3218  CB  ILE A 440     119.334  44.542  16.101  1.00 11.17           C  
ATOM   3219  CG1 ILE A 440     118.814  45.565  15.064  1.00 11.12           C  
ATOM   3220  CG2 ILE A 440     120.841  44.428  16.084  1.00  8.17           C  
ATOM   3221  CD1 ILE A 440     118.739  47.033  15.593  1.00 10.32           C  
ATOM   3222  N   LYS A 441     119.216  41.849  17.778  1.00  9.90           N  
ATOM   3223  CA  LYS A 441     119.923  40.814  18.484  1.00 11.39           C  
ATOM   3224  C   LYS A 441     119.564  39.445  18.016  1.00 12.42           C  
ATOM   3225  O   LYS A 441     120.445  38.586  18.004  1.00 13.20           O  
ATOM   3226  CB  LYS A 441     119.769  40.913  20.015  1.00  9.91           C  
ATOM   3227  CG  LYS A 441     120.459  42.178  20.682  1.00 12.87           C  
ATOM   3228  CD  LYS A 441     121.818  42.603  20.092  1.00 12.97           C  
ATOM   3229  CE  LYS A 441     122.532  43.499  21.073  1.00 14.80           C  
ATOM   3230  NZ  LYS A 441     123.936  43.760  20.660  1.00 15.32           N  
ATOM   3231  N   VAL A 442     118.291  39.243  17.661  1.00 11.45           N  
ATOM   3232  CA  VAL A 442     117.853  37.987  17.151  1.00 12.00           C  
ATOM   3233  C   VAL A 442     118.690  37.655  15.960  1.00 12.19           C  
ATOM   3234  O   VAL A 442     119.170  36.588  15.809  1.00 11.11           O  
ATOM   3235  CB  VAL A 442     116.359  37.958  16.793  1.00 12.19           C  
ATOM   3236  CG1 VAL A 442     116.038  36.719  15.936  1.00  9.51           C  
ATOM   3237  CG2 VAL A 442     115.547  37.904  18.098  1.00 11.11           C  
ATOM   3238  N   ALA A 443     118.800  38.596  15.052  1.00 12.47           N  
ATOM   3239  CA  ALA A 443     119.497  38.314  13.809  1.00 12.41           C  
ATOM   3240  C   ALA A 443     121.024  38.107  14.076  1.00 12.34           C  
ATOM   3241  O   ALA A 443     121.617  37.233  13.492  1.00 11.77           O  
ATOM   3242  CB  ALA A 443     119.318  39.483  12.826  1.00 11.24           C  
ATOM   3243  N   LEU A 444     121.642  38.894  14.951  1.00 12.22           N  
ATOM   3244  CA  LEU A 444     123.076  38.681  15.216  1.00 12.63           C  
ATOM   3245  C   LEU A 444     123.364  37.305  15.874  1.00 12.55           C  
ATOM   3246  O   LEU A 444     124.414  36.668  15.651  1.00 12.80           O  
ATOM   3247  CB  LEU A 444     123.684  39.809  16.052  1.00 11.19           C  
ATOM   3248  CG  LEU A 444     123.450  41.209  15.527  1.00 13.21           C  
ATOM   3249  CD1 LEU A 444     124.241  42.223  16.383  1.00 10.37           C  
ATOM   3250  CD2 LEU A 444     123.793  41.297  14.119  1.00 10.89           C  
ATOM   3251  N   ARG A 445     122.461  36.873  16.735  1.00 13.80           N  
ATOM   3252  CA  ARG A 445     122.560  35.524  17.358  1.00 14.54           C  
ATOM   3253  C   ARG A 445     122.384  34.482  16.265  1.00 13.50           C  
ATOM   3254  O   ARG A 445     123.170  33.595  16.134  1.00 14.23           O  
ATOM   3255  CB  ARG A 445     121.504  35.372  18.396  1.00 14.65           C  
ATOM   3256  CG  ARG A 445     121.928  34.637  19.541  1.00 19.43           C  
ATOM   3257  CD  ARG A 445     120.874  34.614  20.792  1.00 21.41           C  
ATOM   3258  NE  ARG A 445     120.371  35.970  21.172  1.00 22.83           N  
ATOM   3259  CZ  ARG A 445     119.033  36.335  21.270  1.00 21.26           C  
ATOM   3260  NH1 ARG A 445     118.035  35.500  20.975  1.00 21.49           N  
ATOM   3261  NH2 ARG A 445     118.663  37.543  21.677  1.00 21.34           N  
ATOM   3262  N   ALA A 446     121.457  34.649  15.368  1.00 12.04           N  
ATOM   3263  CA  ALA A 446     121.298  33.624  14.407  1.00 12.19           C  
ATOM   3264  C   ALA A 446     122.536  33.473  13.509  1.00 12.72           C  
ATOM   3265  O   ALA A 446     122.683  32.481  12.789  1.00 13.26           O  
ATOM   3266  CB  ALA A 446     120.026  33.885  13.555  1.00 10.75           C  
ATOM   3267  N   MET A 447     123.333  34.527  13.393  1.00 12.04           N  
ATOM   3268  CA  MET A 447     124.402  34.505  12.441  1.00 12.16           C  
ATOM   3269  C   MET A 447     125.486  33.572  12.930  1.00 12.12           C  
ATOM   3270  O   MET A 447     126.339  33.200  12.134  1.00 10.56           O  
ATOM   3271  CB  MET A 447     124.977  35.927  12.198  1.00 12.48           C  
ATOM   3272  CG  MET A 447     124.139  36.742  11.294  1.00 13.04           C  
ATOM   3273  SD  MET A 447     124.730  38.436  11.226  1.00 17.76           S  
ATOM   3274  CE  MET A 447     123.077  39.436  10.828  1.00 14.55           C  
ATOM   3275  N   GLU A 448     125.542  33.271  14.254  1.00 10.46           N  
ATOM   3276  CA  GLU A 448     126.413  32.190  14.728  1.00 10.46           C  
ATOM   3277  C   GLU A 448     125.907  30.758  14.347  1.00 10.61           C  
ATOM   3278  O   GLU A 448     126.689  29.792  14.349  1.00 11.58           O  
ATOM   3279  CB  GLU A 448     126.602  32.209  16.250  1.00 10.70           C  
ATOM   3280  CG  GLU A 448     126.758  33.587  16.824  1.00 11.73           C  
ATOM   3281  CD  GLU A 448     127.100  33.555  18.289  1.00 17.15           C  
ATOM   3282  OE1 GLU A 448     127.310  32.427  18.878  1.00 16.26           O  
ATOM   3283  OE2 GLU A 448     127.151  34.671  18.881  1.00 18.44           O  
ATOM   3284  N   ALA A 449     124.628  30.589  14.051  1.00 10.09           N  
ATOM   3285  CA  ALA A 449     124.099  29.242  13.943  1.00 10.41           C  
ATOM   3286  C   ALA A 449     124.843  28.315  12.965  1.00 10.44           C  
ATOM   3287  O   ALA A 449     125.033  27.160  13.240  1.00  9.89           O  
ATOM   3288  CB  ALA A 449     122.521  29.231  13.707  1.00  8.71           C  
ATOM   3289  N   PRO A 450     125.187  28.783  11.785  1.00 10.53           N  
ATOM   3290  CA  PRO A 450     125.893  27.876  10.859  1.00 11.87           C  
ATOM   3291  C   PRO A 450     127.224  27.341  11.431  1.00 11.50           C  
ATOM   3292  O   PRO A 450     127.459  26.167  11.334  1.00 10.50           O  
ATOM   3293  CB  PRO A 450     126.144  28.716   9.581  1.00 10.67           C  
ATOM   3294  CG  PRO A 450     125.050  29.884   9.688  1.00 10.10           C  
ATOM   3295  CD  PRO A 450     124.889  30.118  11.226  1.00  9.89           C  
ATOM   3296  N   LEU A 451     128.064  28.166  12.022  1.00 11.46           N  
ATOM   3297  CA  LEU A 451     129.264  27.641  12.604  1.00 11.21           C  
ATOM   3298  C   LEU A 451     128.923  26.642  13.721  1.00 12.31           C  
ATOM   3299  O   LEU A 451     129.595  25.614  13.945  1.00 11.31           O  
ATOM   3300  CB  LEU A 451     130.148  28.765  13.206  1.00  9.61           C  
ATOM   3301  CG  LEU A 451     131.468  28.228  13.814  1.00 12.27           C  
ATOM   3302  CD1 LEU A 451     132.602  29.185  13.713  1.00 14.51           C  
ATOM   3303  CD2 LEU A 451     131.223  28.162  15.272  1.00  9.77           C  
ATOM   3304  N   ARG A 452     127.915  26.980  14.502  1.00 12.75           N  
ATOM   3305  CA  ARG A 452     127.651  26.119  15.658  1.00 12.92           C  
ATOM   3306  C   ARG A 452     127.115  24.759  15.118  1.00 12.60           C  
ATOM   3307  O   ARG A 452     127.365  23.744  15.686  1.00 11.96           O  
ATOM   3308  CB  ARG A 452     126.587  26.719  16.536  1.00 12.06           C  
ATOM   3309  CG  ARG A 452     127.060  27.820  17.403  1.00 15.37           C  
ATOM   3310  CD  ARG A 452     125.946  28.535  18.199  1.00 12.39           C  
ATOM   3311  NE  ARG A 452     126.538  29.652  18.940  1.00 10.60           N  
ATOM   3312  CZ  ARG A 452     126.905  29.561  20.227  1.00 14.13           C  
ATOM   3313  NH1 ARG A 452     126.807  28.384  20.920  1.00 10.79           N  
ATOM   3314  NH2 ARG A 452     127.387  30.638  20.825  1.00  9.51           N  
ATOM   3315  N   GLN A 453     126.377  24.755  14.025  1.00 12.44           N  
ATOM   3316  CA  GLN A 453     125.800  23.487  13.578  1.00 13.10           C  
ATOM   3317  C   GLN A 453     126.919  22.627  12.890  1.00 12.74           C  
ATOM   3318  O   GLN A 453     126.963  21.408  13.036  1.00 12.57           O  
ATOM   3319  CB  GLN A 453     124.630  23.714  12.645  1.00 11.93           C  
ATOM   3320  CG  GLN A 453     123.984  22.469  12.130  1.00 12.83           C  
ATOM   3321  CD  GLN A 453     123.313  21.706  13.223  1.00 12.97           C  
ATOM   3322  OE1 GLN A 453     123.401  20.467  13.291  1.00 15.11           O  
ATOM   3323  NE2 GLN A 453     122.642  22.404  14.055  1.00 10.49           N  
ATOM   3324  N   ILE A 454     127.869  23.275  12.262  1.00 12.75           N  
ATOM   3325  CA  ILE A 454     129.046  22.540  11.665  1.00 12.45           C  
ATOM   3326  C   ILE A 454     129.796  21.861  12.770  1.00 11.65           C  
ATOM   3327  O   ILE A 454     130.129  20.710  12.693  1.00 11.62           O  
ATOM   3328  CB  ILE A 454     129.945  23.508  10.937  1.00 12.52           C  
ATOM   3329  CG1 ILE A 454     129.292  23.901   9.617  1.00 12.00           C  
ATOM   3330  CG2 ILE A 454     131.351  22.932  10.704  1.00 10.06           C  
ATOM   3331  CD1 ILE A 454     129.812  25.246   9.047  1.00 10.16           C  
ATOM   3332  N   VAL A 455     129.992  22.579  13.852  1.00 11.85           N  
ATOM   3333  CA  VAL A 455     130.673  22.053  14.971  1.00 11.88           C  
ATOM   3334  C   VAL A 455     129.887  20.907  15.541  1.00 12.33           C  
ATOM   3335  O   VAL A 455     130.469  19.812  15.780  1.00 13.79           O  
ATOM   3336  CB  VAL A 455     131.018  23.174  15.959  1.00 11.76           C  
ATOM   3337  CG1 VAL A 455     131.562  22.596  17.231  1.00 10.93           C  
ATOM   3338  CG2 VAL A 455     132.021  24.170  15.311  1.00 11.21           C  
ATOM   3339  N   LEU A 456     128.576  21.101  15.735  1.00 11.75           N  
ATOM   3340  CA  LEU A 456     127.777  20.068  16.372  1.00 12.83           C  
ATOM   3341  C   LEU A 456     127.811  18.813  15.508  1.00 12.74           C  
ATOM   3342  O   LEU A 456     127.869  17.731  16.014  1.00 12.44           O  
ATOM   3343  CB  LEU A 456     126.317  20.495  16.520  1.00 13.18           C  
ATOM   3344  CG  LEU A 456     125.404  19.652  17.378  1.00 16.44           C  
ATOM   3345  CD1 LEU A 456     125.832  19.604  18.896  1.00 13.70           C  
ATOM   3346  CD2 LEU A 456     123.951  20.211  17.275  1.00 16.24           C  
ATOM   3347  N   ASN A 457     127.767  18.956  14.196  1.00 12.56           N  
ATOM   3348  CA  ASN A 457     127.912  17.793  13.337  1.00 12.36           C  
ATOM   3349  C   ASN A 457     129.254  17.041  13.498  1.00 14.20           C  
ATOM   3350  O   ASN A 457     129.246  15.795  13.255  1.00 13.93           O  
ATOM   3351  CB  ASN A 457     127.649  18.169  11.885  1.00 11.75           C  
ATOM   3352  CG  ASN A 457     126.174  18.518  11.656  1.00 13.14           C  
ATOM   3353  OD1 ASN A 457     125.357  18.195  12.485  1.00 12.51           O  
ATOM   3354  ND2 ASN A 457     125.855  19.218  10.593  1.00 10.66           N  
ATOM   3355  N   CYS A 458     130.360  17.751  13.892  1.00 13.75           N  
ATOM   3356  CA  CYS A 458     131.670  17.144  14.141  1.00 14.25           C  
ATOM   3357  C   CYS A 458     131.659  16.321  15.460  1.00 14.40           C  
ATOM   3358  O   CYS A 458     132.565  15.545  15.652  1.00 14.68           O  
ATOM   3359  CB  CYS A 458     132.856  18.169  14.237  1.00 13.09           C  
ATOM   3360  SG  CYS A 458     133.097  19.181  12.780  1.00 20.59           S  
ATOM   3361  N   GLY A 459     130.637  16.474  16.317  1.00 14.25           N  
ATOM   3362  CA  GLY A 459     130.682  15.943  17.681  1.00 13.50           C  
ATOM   3363  C   GLY A 459     131.499  16.736  18.663  1.00 14.03           C  
ATOM   3364  O   GLY A 459     131.802  16.225  19.707  1.00 15.47           O  
ATOM   3365  N   GLU A 460     131.849  17.983  18.345  1.00 15.00           N  
ATOM   3366  CA  GLU A 460     132.484  18.951  19.262  1.00 14.39           C  
ATOM   3367  C   GLU A 460     131.478  19.894  19.915  1.00 14.60           C  
ATOM   3368  O   GLU A 460     130.289  19.795  19.651  1.00 14.69           O  
ATOM   3369  CB  GLU A 460     133.572  19.732  18.512  1.00 15.01           C  
ATOM   3370  CG  GLU A 460     134.584  18.793  17.893  1.00 15.35           C  
ATOM   3371  CD  GLU A 460     135.250  17.915  18.956  1.00 20.80           C  
ATOM   3372  OE1 GLU A 460     135.452  18.460  20.060  1.00 20.84           O  
ATOM   3373  OE2 GLU A 460     135.550  16.672  18.719  1.00 23.72           O  
ATOM   3374  N   GLU A 461     131.923  20.721  20.869  1.00 14.47           N  
ATOM   3375  CA  GLU A 461     131.030  21.621  21.613  1.00 13.46           C  
ATOM   3376  C   GLU A 461     130.936  22.986  20.941  1.00 13.75           C  
ATOM   3377  O   GLU A 461     131.872  23.750  20.935  1.00 13.85           O  
ATOM   3378  CB  GLU A 461     131.532  21.791  23.024  1.00 14.11           C  
ATOM   3379  CG  GLU A 461     131.415  20.510  23.762  1.00 13.03           C  
ATOM   3380  CD  GLU A 461     131.972  20.571  25.155  1.00 19.32           C  
ATOM   3381  OE1 GLU A 461     133.231  20.705  25.332  1.00 20.43           O  
ATOM   3382  OE2 GLU A 461     131.140  20.395  26.088  1.00 19.36           O  
ATOM   3383  N   PRO A 462     129.759  23.272  20.417  1.00 14.09           N  
ATOM   3384  CA  PRO A 462     129.460  24.501  19.701  1.00 13.58           C  
ATOM   3385  C   PRO A 462     129.841  25.712  20.506  1.00 13.44           C  
ATOM   3386  O   PRO A 462     130.395  26.642  19.937  1.00 12.67           O  
ATOM   3387  CB  PRO A 462     127.959  24.438  19.601  1.00 14.15           C  
ATOM   3388  CG  PRO A 462     127.639  23.043  19.661  1.00 14.05           C  
ATOM   3389  CD  PRO A 462     128.588  22.377  20.489  1.00 13.78           C  
ATOM   3390  N   SER A 463     129.556  25.751  21.811  1.00 12.37           N  
ATOM   3391  CA  SER A 463     129.765  27.001  22.479  1.00 13.32           C  
ATOM   3392  C   SER A 463     131.233  27.280  22.676  1.00 13.58           C  
ATOM   3393  O   SER A 463     131.651  28.430  22.592  1.00 14.52           O  
ATOM   3394  CB  SER A 463     128.969  27.069  23.769  1.00 13.44           C  
ATOM   3395  OG  SER A 463     127.649  27.584  23.360  1.00 19.78           O  
ATOM   3396  N   VAL A 464     132.018  26.223  22.921  1.00 13.73           N  
ATOM   3397  CA  VAL A 464     133.432  26.345  23.130  1.00 13.09           C  
ATOM   3398  C   VAL A 464     134.071  26.813  21.821  1.00 13.01           C  
ATOM   3399  O   VAL A 464     134.846  27.746  21.807  1.00 13.05           O  
ATOM   3400  CB  VAL A 464     134.046  25.027  23.600  1.00 12.73           C  
ATOM   3401  CG1 VAL A 464     135.571  25.080  23.600  1.00 10.97           C  
ATOM   3402  CG2 VAL A 464     133.547  24.733  24.994  1.00 14.13           C  
ATOM   3403  N   VAL A 465     133.762  26.143  20.737  1.00 12.49           N  
ATOM   3404  CA  VAL A 465     134.321  26.581  19.457  1.00 12.09           C  
ATOM   3405  C   VAL A 465     133.882  28.000  19.137  1.00 12.48           C  
ATOM   3406  O   VAL A 465     134.734  28.790  18.785  1.00 12.69           O  
ATOM   3407  CB  VAL A 465     134.025  25.588  18.328  1.00 11.99           C  
ATOM   3408  CG1 VAL A 465     134.585  26.095  16.955  1.00  9.69           C  
ATOM   3409  CG2 VAL A 465     134.611  24.205  18.692  1.00 11.12           C  
ATOM   3410  N   ALA A 466     132.584  28.334  19.324  1.00 11.90           N  
ATOM   3411  CA  ALA A 466     132.089  29.641  18.891  1.00 12.13           C  
ATOM   3412  C   ALA A 466     132.819  30.693  19.668  1.00 12.84           C  
ATOM   3413  O   ALA A 466     133.245  31.706  19.101  1.00 12.80           O  
ATOM   3414  CB  ALA A 466     130.559  29.781  19.062  1.00 11.36           C  
ATOM   3415  N   ASN A 467     132.934  30.474  20.966  1.00 12.45           N  
ATOM   3416  CA  ASN A 467     133.619  31.384  21.835  1.00 13.86           C  
ATOM   3417  C   ASN A 467     135.094  31.599  21.401  1.00 14.46           C  
ATOM   3418  O   ASN A 467     135.615  32.685  21.553  1.00 15.14           O  
ATOM   3419  CB  ASN A 467     133.614  30.755  23.245  1.00 13.76           C  
ATOM   3420  CG  ASN A 467     133.973  31.716  24.320  1.00 16.33           C  
ATOM   3421  OD1 ASN A 467     133.246  32.685  24.507  1.00 20.37           O  
ATOM   3422  ND2 ASN A 467     135.018  31.437  25.093  1.00 13.79           N  
ATOM   3423  N   THR A 468     135.784  30.529  20.971  1.00 13.70           N  
ATOM   3424  CA  THR A 468     137.183  30.625  20.603  1.00 13.47           C  
ATOM   3425  C   THR A 468     137.303  31.352  19.279  1.00 14.11           C  
ATOM   3426  O   THR A 468     138.176  32.200  19.132  1.00 15.11           O  
ATOM   3427  CB  THR A 468     137.829  29.220  20.533  1.00 13.65           C  
ATOM   3428  OG1 THR A 468     137.696  28.627  21.808  1.00 13.12           O  
ATOM   3429  CG2 THR A 468     139.356  29.266  20.372  1.00 11.50           C  
ATOM   3430  N   VAL A 469     136.434  31.045  18.319  1.00 13.19           N  
ATOM   3431  CA  VAL A 469     136.470  31.784  17.088  1.00 13.45           C  
ATOM   3432  C   VAL A 469     136.163  33.273  17.327  1.00 14.01           C  
ATOM   3433  O   VAL A 469     136.917  34.150  16.828  1.00 14.27           O  
ATOM   3434  CB  VAL A 469     135.552  31.128  16.027  1.00 13.37           C  
ATOM   3435  CG1 VAL A 469     135.451  31.997  14.725  1.00 11.61           C  
ATOM   3436  CG2 VAL A 469     136.022  29.718  15.717  1.00 11.51           C  
ATOM   3437  N   LYS A 470     135.129  33.570  18.106  1.00 13.88           N  
ATOM   3438  CA  LYS A 470     134.835  34.978  18.443  1.00 15.06           C  
ATOM   3439  C   LYS A 470     135.963  35.747  19.090  1.00 15.28           C  
ATOM   3440  O   LYS A 470     136.014  36.953  18.981  1.00 16.51           O  
ATOM   3441  CB  LYS A 470     133.595  35.169  19.301  1.00 14.13           C  
ATOM   3442  CG  LYS A 470     132.357  34.616  18.682  1.00 15.70           C  
ATOM   3443  CD  LYS A 470     131.190  35.330  19.333  1.00 17.32           C  
ATOM   3444  CE  LYS A 470     130.411  34.392  20.100  1.00 16.30           C  
ATOM   3445  NZ  LYS A 470     129.149  35.018  20.357  1.00 15.22           N  
ATOM   3446  N   GLY A 471     136.836  35.048  19.791  1.00 15.24           N  
ATOM   3447  CA  GLY A 471     137.921  35.651  20.504  1.00 14.09           C  
ATOM   3448  C   GLY A 471     139.118  35.931  19.598  1.00 14.93           C  
ATOM   3449  O   GLY A 471     139.979  36.663  19.960  1.00 15.68           O  
ATOM   3450  N   GLY A 472     139.244  35.327  18.425  1.00 15.12           N  
ATOM   3451  CA  GLY A 472     140.296  35.782  17.519  1.00 14.10           C  
ATOM   3452  C   GLY A 472     139.735  36.863  16.583  1.00 14.84           C  
ATOM   3453  O   GLY A 472     138.743  37.529  16.933  1.00 15.01           O  
ATOM   3454  N   ASP A 473     140.347  37.076  15.413  1.00 14.32           N  
ATOM   3455  CA  ASP A 473     139.694  37.936  14.442  1.00 14.99           C  
ATOM   3456  C   ASP A 473     140.120  37.653  13.027  1.00 14.64           C  
ATOM   3457  O   ASP A 473     140.862  36.705  12.774  1.00 14.82           O  
ATOM   3458  CB  ASP A 473     139.946  39.397  14.729  1.00 16.35           C  
ATOM   3459  CG  ASP A 473     141.226  39.587  15.404  1.00 18.36           C  
ATOM   3460  OD1 ASP A 473     141.253  40.306  16.444  1.00 22.71           O  
ATOM   3461  OD2 ASP A 473     142.257  38.996  14.999  1.00 21.24           O  
ATOM   3462  N   GLY A 474     139.588  38.458  12.103  1.00 13.89           N  
ATOM   3463  CA  GLY A 474     139.883  38.265  10.701  1.00 13.49           C  
ATOM   3464  C   GLY A 474     139.413  36.876  10.321  1.00 13.65           C  
ATOM   3465  O   GLY A 474     138.277  36.447  10.681  1.00 14.19           O  
ATOM   3466  N   ASN A 475     140.292  36.184   9.626  1.00 12.89           N  
ATOM   3467  CA  ASN A 475     139.997  34.893   9.077  1.00 13.37           C  
ATOM   3468  C   ASN A 475     140.317  33.711  10.018  1.00 12.63           C  
ATOM   3469  O   ASN A 475     140.341  32.534   9.605  1.00 12.43           O  
ATOM   3470  CB  ASN A 475     140.759  34.746   7.785  1.00 13.49           C  
ATOM   3471  CG  ASN A 475     140.288  35.727   6.751  1.00 14.77           C  
ATOM   3472  OD1 ASN A 475     141.086  36.252   5.979  1.00 18.58           O  
ATOM   3473  ND2 ASN A 475     138.994  35.995   6.736  1.00 14.65           N  
ATOM   3474  N   TYR A 476     140.537  34.028  11.276  1.00 11.39           N  
ATOM   3475  CA  TYR A 476     140.697  32.976  12.232  1.00 11.57           C  
ATOM   3476  C   TYR A 476     139.387  32.166  12.373  1.00 11.99           C  
ATOM   3477  O   TYR A 476     138.309  32.722  12.607  1.00 10.77           O  
ATOM   3478  CB  TYR A 476     141.116  33.599  13.538  1.00 11.30           C  
ATOM   3479  CG  TYR A 476     141.400  32.577  14.645  1.00 12.47           C  
ATOM   3480  CD1 TYR A 476     142.592  31.823  14.665  1.00 12.48           C  
ATOM   3481  CD2 TYR A 476     140.486  32.397  15.692  1.00 12.96           C  
ATOM   3482  CE1 TYR A 476     142.847  30.899  15.711  1.00 12.46           C  
ATOM   3483  CE2 TYR A 476     140.725  31.482  16.729  1.00 12.95           C  
ATOM   3484  CZ  TYR A 476     141.885  30.740  16.720  1.00 13.79           C  
ATOM   3485  OH  TYR A 476     142.078  29.860  17.741  1.00 14.40           O  
ATOM   3486  N   GLY A 477     139.478  30.852  12.200  1.00 12.55           N  
ATOM   3487  CA  GLY A 477     138.299  30.005  12.418  1.00 13.20           C  
ATOM   3488  C   GLY A 477     138.659  28.583  12.759  1.00 13.07           C  
ATOM   3489  O   GLY A 477     139.818  28.220  13.007  1.00 13.34           O  
ATOM   3490  N   TYR A 478     137.650  27.754  12.728  1.00 13.11           N  
ATOM   3491  CA  TYR A 478     137.779  26.325  13.067  1.00 12.55           C  
ATOM   3492  C   TYR A 478     137.687  25.469  11.819  1.00 12.01           C  
ATOM   3493  O   TYR A 478     136.677  25.487  11.193  1.00 12.41           O  
ATOM   3494  CB  TYR A 478     136.617  25.937  13.922  1.00 11.67           C  
ATOM   3495  CG  TYR A 478     136.704  24.562  14.463  1.00 12.89           C  
ATOM   3496  CD1 TYR A 478     137.740  24.205  15.352  1.00 14.21           C  
ATOM   3497  CD2 TYR A 478     135.792  23.600  14.086  1.00 12.69           C  
ATOM   3498  CE1 TYR A 478     137.821  22.959  15.908  1.00 13.64           C  
ATOM   3499  CE2 TYR A 478     135.866  22.311  14.606  1.00 13.64           C  
ATOM   3500  CZ  TYR A 478     136.852  22.015  15.521  1.00 15.59           C  
ATOM   3501  OH  TYR A 478     136.943  20.739  16.051  1.00 18.85           O  
ATOM   3502  N   ASN A 479     138.715  24.668  11.531  1.00 12.24           N  
ATOM   3503  CA  ASN A 479     138.721  23.763  10.384  1.00 12.56           C  
ATOM   3504  C   ASN A 479     138.056  22.459  10.814  1.00 12.71           C  
ATOM   3505  O   ASN A 479     138.598  21.714  11.553  1.00 12.99           O  
ATOM   3506  CB  ASN A 479     140.155  23.521   9.896  1.00 12.47           C  
ATOM   3507  CG  ASN A 479     140.176  22.629   8.650  1.00 13.57           C  
ATOM   3508  OD1 ASN A 479     139.262  21.770   8.498  1.00 14.07           O  
ATOM   3509  ND2 ASN A 479     141.154  22.802   7.784  1.00  9.68           N  
ATOM   3510  N   ALA A 480     136.842  22.204  10.389  1.00 13.72           N  
ATOM   3511  CA  ALA A 480     136.074  21.100  10.955  1.00 13.37           C  
ATOM   3512  C   ALA A 480     136.526  19.789  10.309  1.00 13.75           C  
ATOM   3513  O   ALA A 480     136.284  18.744  10.870  1.00 14.88           O  
ATOM   3514  CB  ALA A 480     134.621  21.345  10.734  1.00 13.03           C  
ATOM   3515  N   ALA A 481     137.182  19.813   9.126  1.00 13.92           N  
ATOM   3516  CA  ALA A 481     137.765  18.570   8.650  1.00 14.07           C  
ATOM   3517  C   ALA A 481     138.936  18.051   9.549  1.00 14.87           C  
ATOM   3518  O   ALA A 481     139.026  16.853   9.853  1.00 15.72           O  
ATOM   3519  CB  ALA A 481     138.231  18.673   7.193  1.00 13.76           C  
ATOM   3520  N   THR A 482     139.848  18.932   9.952  1.00 14.61           N  
ATOM   3521  CA  THR A 482     140.991  18.456  10.683  1.00 14.05           C  
ATOM   3522  C   THR A 482     140.783  18.637  12.174  1.00 14.59           C  
ATOM   3523  O   THR A 482     141.610  18.198  12.912  1.00 15.10           O  
ATOM   3524  CB  THR A 482     142.257  19.246  10.357  1.00 13.87           C  
ATOM   3525  OG1 THR A 482     141.994  20.618  10.670  1.00 13.74           O  
ATOM   3526  CG2 THR A 482     142.640  19.162   8.864  1.00 12.50           C  
ATOM   3527  N   GLU A 483     139.735  19.349  12.594  1.00 14.38           N  
ATOM   3528  CA  GLU A 483     139.561  19.779  14.017  1.00 15.32           C  
ATOM   3529  C   GLU A 483     140.705  20.639  14.608  1.00 14.84           C  
ATOM   3530  O   GLU A 483     141.086  20.518  15.743  1.00 14.95           O  
ATOM   3531  CB  GLU A 483     139.159  18.581  14.888  1.00 14.40           C  
ATOM   3532  CG  GLU A 483     137.847  18.050  14.260  1.00 17.05           C  
ATOM   3533  CD  GLU A 483     137.090  17.018  15.112  1.00 21.07           C  
ATOM   3534  OE1 GLU A 483     137.666  16.677  16.176  1.00 22.62           O  
ATOM   3535  OE2 GLU A 483     135.929  16.558  14.738  1.00 23.13           O  
ATOM   3536  N   GLU A 484     141.146  21.592  13.808  1.00 14.30           N  
ATOM   3537  CA  GLU A 484     142.130  22.563  14.210  1.00 14.57           C  
ATOM   3538  C   GLU A 484     141.655  23.958  13.868  1.00 14.41           C  
ATOM   3539  O   GLU A 484     140.991  24.164  12.864  1.00 13.96           O  
ATOM   3540  CB  GLU A 484     143.431  22.325  13.438  1.00 13.98           C  
ATOM   3541  CG  GLU A 484     143.951  20.906  13.507  1.00 15.77           C  
ATOM   3542  CD  GLU A 484     144.489  20.579  14.896  1.00 20.60           C  
ATOM   3543  OE1 GLU A 484     145.305  19.643  15.052  1.00 23.16           O  
ATOM   3544  OE2 GLU A 484     144.136  21.302  15.876  1.00 22.87           O  
ATOM   3545  N   TYR A 485     142.061  24.913  14.695  1.00 14.28           N  
ATOM   3546  CA  TYR A 485     141.933  26.304  14.419  1.00 14.03           C  
ATOM   3547  C   TYR A 485     143.034  26.770  13.509  1.00 14.07           C  
ATOM   3548  O   TYR A 485     144.108  26.191  13.455  1.00 14.50           O  
ATOM   3549  CB  TYR A 485     142.004  27.054  15.735  1.00 13.36           C  
ATOM   3550  CG  TYR A 485     140.859  26.743  16.637  1.00 13.51           C  
ATOM   3551  CD1 TYR A 485     140.981  25.784  17.636  1.00 13.42           C  
ATOM   3552  CD2 TYR A 485     139.615  27.407  16.502  1.00 12.83           C  
ATOM   3553  CE1 TYR A 485     139.906  25.501  18.482  1.00 12.92           C  
ATOM   3554  CE2 TYR A 485     138.538  27.138  17.373  1.00 12.17           C  
ATOM   3555  CZ  TYR A 485     138.707  26.182  18.335  1.00 14.47           C  
ATOM   3556  OH  TYR A 485     137.683  25.870  19.176  1.00 15.07           O  
ATOM   3557  N   GLY A 486     142.793  27.889  12.836  1.00 14.63           N  
ATOM   3558  CA  GLY A 486     143.799  28.473  11.941  1.00 13.23           C  
ATOM   3559  C   GLY A 486     143.176  29.531  11.071  1.00 13.20           C  
ATOM   3560  O   GLY A 486     142.013  29.973  11.316  1.00 13.71           O  
ATOM   3561  N   ASN A 487     143.910  29.931  10.052  1.00 12.91           N  
ATOM   3562  CA  ASN A 487     143.434  30.935   9.110  1.00 13.14           C  
ATOM   3563  C   ASN A 487     142.616  30.309   7.988  1.00 12.66           C  
ATOM   3564  O   ASN A 487     143.176  29.552   7.198  1.00 13.02           O  
ATOM   3565  CB  ASN A 487     144.635  31.693   8.541  1.00 12.63           C  
ATOM   3566  CG  ASN A 487     144.223  32.847   7.654  1.00 14.29           C  
ATOM   3567  OD1 ASN A 487     143.566  32.667   6.651  1.00 15.44           O  
ATOM   3568  ND2 ASN A 487     144.624  34.055   8.028  1.00 15.87           N  
ATOM   3569  N   MET A 488     141.322  30.638   7.904  1.00 12.40           N  
ATOM   3570  CA  MET A 488     140.401  29.895   7.015  1.00 12.50           C  
ATOM   3571  C   MET A 488     140.847  30.049   5.526  1.00 12.90           C  
ATOM   3572  O   MET A 488     140.755  29.067   4.769  1.00 12.19           O  
ATOM   3573  CB  MET A 488     138.912  30.308   7.192  1.00 12.45           C  
ATOM   3574  CG  MET A 488     138.308  30.187   8.654  1.00 11.19           C  
ATOM   3575  SD  MET A 488     138.475  28.424   9.218  1.00 13.82           S  
ATOM   3576  CE  MET A 488     136.880  27.721   8.501  1.00 12.51           C  
ATOM   3577  N   ILE A 489     141.307  31.240   5.135  1.00 12.84           N  
ATOM   3578  CA  ILE A 489     141.754  31.472   3.783  1.00 13.88           C  
ATOM   3579  C   ILE A 489     143.008  30.629   3.501  1.00 14.41           C  
ATOM   3580  O   ILE A 489     143.096  29.953   2.446  1.00 14.81           O  
ATOM   3581  CB  ILE A 489     142.077  32.971   3.497  1.00 14.18           C  
ATOM   3582  CG1 ILE A 489     140.896  33.918   3.693  1.00 14.60           C  
ATOM   3583  CG2 ILE A 489     142.611  33.170   2.096  1.00 14.93           C  
ATOM   3584  CD1 ILE A 489     139.479  33.345   3.504  1.00 15.22           C  
ATOM   3585  N   ASP A 490     143.995  30.648   4.403  1.00 14.62           N  
ATOM   3586  CA  ASP A 490     145.214  29.823   4.174  1.00 14.64           C  
ATOM   3587  C   ASP A 490     144.911  28.345   4.135  1.00 14.48           C  
ATOM   3588  O   ASP A 490     145.661  27.574   3.530  1.00 14.40           O  
ATOM   3589  CB  ASP A 490     146.217  29.989   5.287  1.00 14.69           C  
ATOM   3590  CG  ASP A 490     146.750  31.401   5.402  1.00 17.16           C  
ATOM   3591  OD1 ASP A 490     146.581  32.225   4.447  1.00 17.84           O  
ATOM   3592  OD2 ASP A 490     147.384  31.734   6.439  1.00 18.15           O  
ATOM   3593  N   MET A 491     143.823  27.933   4.789  1.00 13.65           N  
ATOM   3594  CA  MET A 491     143.506  26.498   4.807  1.00 13.31           C  
ATOM   3595  C   MET A 491     142.637  26.123   3.619  1.00 12.79           C  
ATOM   3596  O   MET A 491     142.269  24.971   3.458  1.00 12.52           O  
ATOM   3597  CB  MET A 491     142.870  26.065   6.150  1.00 12.23           C  
ATOM   3598  CG  MET A 491     143.807  26.224   7.329  1.00 12.12           C  
ATOM   3599  SD  MET A 491     143.127  25.597   8.909  1.00 13.65           S  
ATOM   3600  CE  MET A 491     141.709  26.904   9.262  1.00 12.15           C  
ATOM   3601  N   GLY A 492     142.326  27.112   2.797  1.00 12.65           N  
ATOM   3602  CA  GLY A 492     141.440  26.900   1.676  1.00 13.12           C  
ATOM   3603  C   GLY A 492     139.949  26.660   1.955  1.00 12.99           C  
ATOM   3604  O   GLY A 492     139.315  25.959   1.170  1.00 13.51           O  
ATOM   3605  N   ILE A 493     139.421  27.183   3.041  1.00 12.78           N  
ATOM   3606  CA  ILE A 493     137.997  27.049   3.375  1.00 13.04           C  
ATOM   3607  C   ILE A 493     137.296  28.366   3.117  1.00 12.98           C  
ATOM   3608  O   ILE A 493     137.294  29.223   3.988  1.00 11.93           O  
ATOM   3609  CB  ILE A 493     137.855  26.640   4.833  1.00 13.08           C  
ATOM   3610  CG1 ILE A 493     138.735  25.408   5.097  1.00 13.41           C  
ATOM   3611  CG2 ILE A 493     136.347  26.297   5.200  1.00 11.89           C  
ATOM   3612  CD1 ILE A 493     138.899  25.131   6.531  1.00 12.06           C  
ATOM   3613  N   LEU A 494     136.799  28.541   1.873  1.00 12.93           N  
ATOM   3614  CA  LEU A 494     136.204  29.791   1.357  1.00 13.27           C  
ATOM   3615  C   LEU A 494     134.744  29.564   0.952  1.00 13.20           C  
ATOM   3616  O   LEU A 494     134.410  28.477   0.485  1.00 13.57           O  
ATOM   3617  CB  LEU A 494     136.905  30.240   0.072  1.00 12.93           C  
ATOM   3618  CG  LEU A 494     138.418  30.215   0.057  1.00 15.57           C  
ATOM   3619  CD1 LEU A 494     138.957  30.686  -1.296  1.00 15.08           C  
ATOM   3620  CD2 LEU A 494     138.931  31.099   1.197  1.00 15.54           C  
ATOM   3621  N   ASP A 495     133.918  30.588   1.063  1.00 12.55           N  
ATOM   3622  CA  ASP A 495     132.543  30.534   0.574  1.00 12.76           C  
ATOM   3623  C   ASP A 495     132.425  31.695  -0.387  1.00 12.22           C  
ATOM   3624  O   ASP A 495     132.971  32.780  -0.107  1.00 12.07           O  
ATOM   3625  CB  ASP A 495     131.560  30.715   1.738  1.00 12.35           C  
ATOM   3626  CG  ASP A 495     131.453  29.498   2.605  1.00 14.66           C  
ATOM   3627  OD1 ASP A 495     132.009  28.427   2.177  1.00 16.19           O  
ATOM   3628  OD2 ASP A 495     130.878  29.487   3.761  1.00 15.51           O  
ATOM   3629  N   PRO A 496     131.772  31.526  -1.519  1.00 12.03           N  
ATOM   3630  CA  PRO A 496     131.551  32.718  -2.367  1.00 11.68           C  
ATOM   3631  C   PRO A 496     130.616  33.726  -1.574  1.00 11.84           C  
ATOM   3632  O   PRO A 496     129.681  33.307  -0.885  1.00 11.57           O  
ATOM   3633  CB  PRO A 496     130.859  32.139  -3.573  1.00 11.67           C  
ATOM   3634  CG  PRO A 496     131.190  30.616  -3.537  1.00 12.04           C  
ATOM   3635  CD  PRO A 496     131.156  30.313  -2.073  1.00 10.47           C  
ATOM   3636  N   THR A 497     130.972  35.015  -1.562  1.00 11.33           N  
ATOM   3637  CA  THR A 497     130.201  36.012  -0.823  1.00 10.99           C  
ATOM   3638  C   THR A 497     128.730  36.006  -1.186  1.00 10.76           C  
ATOM   3639  O   THR A 497     127.899  36.256  -0.356  1.00 10.33           O  
ATOM   3640  CB  THR A 497     130.768  37.372  -1.098  1.00 11.23           C  
ATOM   3641  OG1 THR A 497     132.149  37.353  -0.754  1.00 10.04           O  
ATOM   3642  CG2 THR A 497     130.172  38.425  -0.225  1.00  9.20           C  
ATOM   3643  N   LYS A 498     128.461  35.693  -2.424  1.00 10.23           N  
ATOM   3644  CA  LYS A 498     127.184  35.668  -2.992  1.00 11.56           C  
ATOM   3645  C   LYS A 498     126.349  34.615  -2.384  1.00 11.51           C  
ATOM   3646  O   LYS A 498     125.154  34.829  -2.372  1.00 11.55           O  
ATOM   3647  CB  LYS A 498     127.287  35.361  -4.523  1.00 11.08           C  
ATOM   3648  CG  LYS A 498     125.959  35.100  -5.171  1.00 12.90           C  
ATOM   3649  CD  LYS A 498     126.137  34.827  -6.702  1.00 13.09           C  
ATOM   3650  CE  LYS A 498     124.845  35.146  -7.483  1.00 13.94           C  
ATOM   3651  NZ  LYS A 498     124.896  34.350  -8.760  1.00 15.61           N  
ATOM   3652  N   VAL A 499     126.922  33.461  -2.009  1.00 11.47           N  
ATOM   3653  CA  VAL A 499     126.127  32.437  -1.384  1.00 12.11           C  
ATOM   3654  C   VAL A 499     125.815  32.745   0.066  1.00 12.32           C  
ATOM   3655  O   VAL A 499     124.698  32.504   0.544  1.00 12.27           O  
ATOM   3656  CB  VAL A 499     126.547  30.905  -1.654  1.00 13.86           C  
ATOM   3657  CG1 VAL A 499     127.579  30.699  -2.758  1.00 10.53           C  
ATOM   3658  CG2 VAL A 499     126.798  30.146  -0.424  1.00 10.39           C  
ATOM   3659  N   THR A 500     126.757  33.321   0.746  1.00 11.93           N  
ATOM   3660  CA  THR A 500     126.545  33.696   2.148  1.00 11.63           C  
ATOM   3661  C   THR A 500     125.499  34.816   2.196  1.00 11.70           C  
ATOM   3662  O   THR A 500     124.613  34.743   2.940  1.00 12.96           O  
ATOM   3663  CB  THR A 500     127.850  34.213   2.706  1.00 11.85           C  
ATOM   3664  OG1 THR A 500     128.874  33.212   2.566  1.00 12.94           O  
ATOM   3665  CG2 THR A 500     127.749  34.453   4.247  1.00 10.17           C  
ATOM   3666  N   ARG A 501     125.585  35.813   1.303  1.00 12.76           N  
ATOM   3667  CA  ARG A 501     124.669  36.927   1.283  1.00 12.44           C  
ATOM   3668  C   ARG A 501     123.235  36.441   1.006  1.00 13.11           C  
ATOM   3669  O   ARG A 501     122.331  36.837   1.772  1.00 12.63           O  
ATOM   3670  CB  ARG A 501     125.092  37.934   0.236  1.00 12.13           C  
ATOM   3671  CG  ARG A 501     124.070  39.078   0.064  1.00 11.99           C  
ATOM   3672  CD  ARG A 501     124.353  40.049  -1.075  1.00 12.62           C  
ATOM   3673  NE  ARG A 501     124.497  39.409  -2.385  1.00 11.14           N  
ATOM   3674  CZ  ARG A 501     123.501  38.989  -3.147  1.00 13.54           C  
ATOM   3675  NH1 ARG A 501     122.229  39.117  -2.733  1.00 13.15           N  
ATOM   3676  NH2 ARG A 501     123.768  38.463  -4.349  1.00 12.88           N  
ATOM   3677  N   SER A 502     123.046  35.597  -0.045  1.00 11.82           N  
ATOM   3678  CA  SER A 502     121.753  35.007  -0.361  1.00 12.12           C  
ATOM   3679  C   SER A 502     121.198  34.197   0.794  1.00 12.48           C  
ATOM   3680  O   SER A 502     120.025  34.283   1.157  1.00 12.46           O  
ATOM   3681  CB  SER A 502     121.900  34.091  -1.555  1.00 12.01           C  
ATOM   3682  OG  SER A 502     122.387  34.873  -2.618  1.00 13.23           O  
ATOM   3683  N   ALA A 503     122.019  33.371   1.364  1.00 11.22           N  
ATOM   3684  CA  ALA A 503     121.513  32.542   2.426  1.00 11.38           C  
ATOM   3685  C   ALA A 503     120.921  33.434   3.482  1.00 10.71           C  
ATOM   3686  O   ALA A 503     119.765  33.211   3.970  1.00 10.65           O  
ATOM   3687  CB  ALA A 503     122.568  31.665   2.947  1.00  9.22           C  
ATOM   3688  N   LEU A 504     121.664  34.454   3.835  1.00 11.14           N  
ATOM   3689  CA  LEU A 504     121.190  35.312   4.981  1.00 11.15           C  
ATOM   3690  C   LEU A 504     119.941  36.137   4.591  1.00 11.36           C  
ATOM   3691  O   LEU A 504     119.061  36.320   5.380  1.00 10.17           O  
ATOM   3692  CB  LEU A 504     122.259  36.287   5.366  1.00 11.63           C  
ATOM   3693  CG  LEU A 504     121.945  37.292   6.492  1.00 12.49           C  
ATOM   3694  CD1 LEU A 504     121.749  36.424   7.723  1.00 11.31           C  
ATOM   3695  CD2 LEU A 504     123.052  38.361   6.651  1.00 11.37           C  
ATOM   3696  N   GLN A 505     119.882  36.676   3.366  1.00  9.43           N  
ATOM   3697  CA  GLN A 505     118.775  37.516   3.014  1.00 10.92           C  
ATOM   3698  C   GLN A 505     117.462  36.654   2.877  1.00 11.78           C  
ATOM   3699  O   GLN A 505     116.413  37.135   3.263  1.00 12.80           O  
ATOM   3700  CB  GLN A 505     119.042  38.277   1.655  1.00 10.24           C  
ATOM   3701  CG  GLN A 505     120.152  39.295   1.803  1.00  9.99           C  
ATOM   3702  CD  GLN A 505     120.483  40.058   0.505  1.00 13.10           C  
ATOM   3703  OE1 GLN A 505     120.824  39.463  -0.538  1.00 12.44           O  
ATOM   3704  NE2 GLN A 505     120.434  41.377   0.585  1.00 11.62           N  
ATOM   3705  N   TYR A 506     117.505  35.467   2.241  1.00 11.61           N  
ATOM   3706  CA  TYR A 506     116.296  34.622   2.124  1.00 11.03           C  
ATOM   3707  C   TYR A 506     115.893  34.095   3.492  1.00 11.85           C  
ATOM   3708  O   TYR A 506     114.680  34.071   3.837  1.00 12.26           O  
ATOM   3709  CB  TYR A 506     116.523  33.503   1.172  1.00 11.06           C  
ATOM   3710  CG  TYR A 506     116.483  34.054  -0.273  1.00  9.87           C  
ATOM   3711  CD1 TYR A 506     115.324  34.670  -0.772  1.00 11.93           C  
ATOM   3712  CD2 TYR A 506     117.605  33.991  -1.080  1.00 12.70           C  
ATOM   3713  CE1 TYR A 506     115.257  35.233  -2.112  1.00 12.89           C  
ATOM   3714  CE2 TYR A 506     117.598  34.568  -2.437  1.00 11.70           C  
ATOM   3715  CZ  TYR A 506     116.402  35.147  -2.913  1.00 12.77           C  
ATOM   3716  OH  TYR A 506     116.372  35.626  -4.222  1.00 19.16           O  
ATOM   3717  N   ALA A 507     116.881  33.785   4.307  1.00  9.14           N  
ATOM   3718  CA  ALA A 507     116.499  33.328   5.657  1.00 10.17           C  
ATOM   3719  C   ALA A 507     115.678  34.465   6.308  1.00 10.85           C  
ATOM   3720  O   ALA A 507     114.617  34.216   6.771  1.00 12.01           O  
ATOM   3721  CB  ALA A 507     117.659  33.041   6.407  1.00  7.01           C  
ATOM   3722  N   ALA A 508     116.152  35.723   6.268  1.00 11.62           N  
ATOM   3723  CA  ALA A 508     115.566  36.823   7.094  1.00 11.15           C  
ATOM   3724  C   ALA A 508     114.238  37.199   6.475  1.00 11.43           C  
ATOM   3725  O   ALA A 508     113.341  37.644   7.067  1.00  8.89           O  
ATOM   3726  CB  ALA A 508     116.495  38.086   7.067  1.00  9.61           C  
ATOM   3727  N   SER A 509     114.182  37.037   5.159  1.00 11.71           N  
ATOM   3728  CA  SER A 509     113.026  37.388   4.504  1.00 11.88           C  
ATOM   3729  C   SER A 509     111.835  36.462   4.839  1.00 12.12           C  
ATOM   3730  O   SER A 509     110.728  36.938   5.054  1.00 12.75           O  
ATOM   3731  CB  SER A 509     113.346  37.266   3.036  1.00 12.88           C  
ATOM   3732  OG  SER A 509     112.089  37.299   2.545  1.00 18.98           O  
ATOM   3733  N   VAL A 510     112.005  35.146   4.832  1.00 11.17           N  
ATOM   3734  CA  VAL A 510     110.865  34.276   5.080  1.00 11.20           C  
ATOM   3735  C   VAL A 510     110.694  34.343   6.610  1.00 12.43           C  
ATOM   3736  O   VAL A 510     109.569  34.315   7.150  1.00 12.31           O  
ATOM   3737  CB  VAL A 510     111.200  32.814   4.607  1.00 12.32           C  
ATOM   3738  CG1 VAL A 510     110.124  31.837   4.963  1.00  9.98           C  
ATOM   3739  CG2 VAL A 510     111.369  32.839   3.023  1.00 13.82           C  
ATOM   3740  N   ALA A 511     111.773  34.536   7.314  1.00  9.90           N  
ATOM   3741  CA  ALA A 511     111.550  34.507   8.830  1.00 11.08           C  
ATOM   3742  C   ALA A 511     110.673  35.745   9.220  1.00 12.64           C  
ATOM   3743  O   ALA A 511     109.831  35.658  10.108  1.00 13.02           O  
ATOM   3744  CB  ALA A 511     112.779  34.604   9.457  1.00  8.06           C  
ATOM   3745  N   GLY A 512     110.901  36.901   8.533  1.00 12.22           N  
ATOM   3746  CA  GLY A 512     110.170  38.106   8.851  1.00 11.86           C  
ATOM   3747  C   GLY A 512     108.670  37.941   8.501  1.00 12.72           C  
ATOM   3748  O   GLY A 512     107.825  38.489   9.176  1.00 12.42           O  
ATOM   3749  N   LEU A 513     108.348  37.286   7.375  1.00 12.08           N  
ATOM   3750  CA  LEU A 513     106.998  36.916   7.083  1.00 12.78           C  
ATOM   3751  C   LEU A 513     106.306  36.034   8.112  1.00 13.20           C  
ATOM   3752  O   LEU A 513     105.173  36.302   8.473  1.00 13.43           O  
ATOM   3753  CB  LEU A 513     106.919  36.243   5.742  1.00 13.36           C  
ATOM   3754  CG  LEU A 513     107.251  37.151   4.591  1.00 14.63           C  
ATOM   3755  CD1 LEU A 513     107.291  36.307   3.403  1.00 16.06           C  
ATOM   3756  CD2 LEU A 513     106.256  38.354   4.416  1.00 14.81           C  
ATOM   3757  N   MET A 514     106.992  35.028   8.608  1.00 13.01           N  
ATOM   3758  CA  MET A 514     106.440  34.151   9.645  1.00 13.44           C  
ATOM   3759  C   MET A 514     106.196  34.863  10.945  1.00 13.71           C  
ATOM   3760  O   MET A 514     105.135  34.668  11.534  1.00 12.75           O  
ATOM   3761  CB  MET A 514     107.304  32.922   9.893  1.00 12.93           C  
ATOM   3762  CG  MET A 514     107.490  32.200   8.559  1.00 16.82           C  
ATOM   3763  SD  MET A 514     108.052  30.401   8.818  1.00 27.85           S  
ATOM   3764  CE  MET A 514     107.641  30.429  10.719  1.00  8.02           C  
ATOM   3765  N   ILE A 515     107.139  35.698  11.345  1.00 12.86           N  
ATOM   3766  CA  ILE A 515     107.039  36.427  12.599  1.00 12.60           C  
ATOM   3767  C   ILE A 515     105.843  37.405  12.563  1.00 12.57           C  
ATOM   3768  O   ILE A 515     105.301  37.715  13.608  1.00 12.97           O  
ATOM   3769  CB  ILE A 515     108.431  37.103  12.888  1.00 12.74           C  
ATOM   3770  CG1 ILE A 515     109.458  36.030  13.211  1.00 13.24           C  
ATOM   3771  CG2 ILE A 515     108.374  38.331  13.829  1.00 11.95           C  
ATOM   3772  CD1 ILE A 515     110.941  36.514  13.286  1.00 13.90           C  
ATOM   3773  N   THR A 516     105.447  37.916  11.384  1.00 11.67           N  
ATOM   3774  CA  THR A 516     104.419  38.861  11.317  1.00 11.60           C  
ATOM   3775  C   THR A 516     103.125  38.213  10.812  1.00 12.15           C  
ATOM   3776  O   THR A 516     102.236  38.919  10.327  1.00 11.77           O  
ATOM   3777  CB  THR A 516     104.758  40.064  10.419  1.00 12.46           C  
ATOM   3778  OG1 THR A 516     105.170  39.622   9.145  1.00 12.18           O  
ATOM   3779  CG2 THR A 516     105.990  40.873  10.935  1.00 11.70           C  
ATOM   3780  N   THR A 517     103.050  36.885  10.912  1.00 11.31           N  
ATOM   3781  CA  THR A 517     101.837  36.119  10.589  1.00 12.30           C  
ATOM   3782  C   THR A 517     100.909  36.057  11.783  1.00 12.21           C  
ATOM   3783  O   THR A 517     101.318  35.630  12.838  1.00 11.37           O  
ATOM   3784  CB  THR A 517     102.186  34.719  10.136  1.00 12.24           C  
ATOM   3785  OG1 THR A 517     102.720  34.806   8.792  1.00 12.16           O  
ATOM   3786  CG2 THR A 517     100.880  33.905   9.928  1.00 12.45           C  
ATOM   3787  N   GLU A 518      99.693  36.505  11.631  1.00 11.73           N  
ATOM   3788  CA  GLU A 518      98.739  36.467  12.771  1.00 13.00           C  
ATOM   3789  C   GLU A 518      97.729  35.327  12.650  1.00 11.93           C  
ATOM   3790  O   GLU A 518      97.090  35.026  13.636  1.00 11.78           O  
ATOM   3791  CB  GLU A 518      97.853  37.715  12.743  1.00 12.81           C  
ATOM   3792  CG  GLU A 518      97.711  38.592  13.940  1.00 15.56           C  
ATOM   3793  CD  GLU A 518      98.052  37.993  15.266  1.00 18.34           C  
ATOM   3794  OE1 GLU A 518      97.126  37.574  16.006  1.00 19.88           O  
ATOM   3795  OE2 GLU A 518      99.273  37.998  15.595  1.00 20.47           O  
ATOM   3796  N   CYS A 519      97.502  34.815  11.437  1.00 10.25           N  
ATOM   3797  CA  CYS A 519      96.408  33.887  11.163  1.00 10.28           C  
ATOM   3798  C   CYS A 519      96.764  32.879  10.082  1.00 10.02           C  
ATOM   3799  O   CYS A 519      97.439  33.202   9.091  1.00  8.38           O  
ATOM   3800  CB  CYS A 519      95.123  34.687  10.808  1.00 10.28           C  
ATOM   3801  SG  CYS A 519      93.669  33.734  10.375  1.00  9.23           S  
ATOM   3802  N   MET A 520      96.317  31.647  10.293  1.00  9.65           N  
ATOM   3803  CA  MET A 520      96.475  30.575   9.285  1.00 10.46           C  
ATOM   3804  C   MET A 520      95.182  29.868   8.956  1.00  9.81           C  
ATOM   3805  O   MET A 520      94.379  29.574   9.819  1.00  8.80           O  
ATOM   3806  CB  MET A 520      97.559  29.576   9.695  1.00  8.79           C  
ATOM   3807  CG  MET A 520      98.921  30.163  10.136  1.00 12.55           C  
ATOM   3808  SD  MET A 520      99.953  28.850  10.929  1.00 19.42           S  
ATOM   3809  CE  MET A 520     100.540  28.077   9.566  1.00 14.99           C  
ATOM   3810  N   VAL A 521      94.988  29.598   7.681  1.00  9.98           N  
ATOM   3811  CA  VAL A 521      93.829  28.977   7.165  1.00 10.06           C  
ATOM   3812  C   VAL A 521      94.206  27.745   6.347  1.00 11.29           C  
ATOM   3813  O   VAL A 521      94.994  27.791   5.462  1.00 10.49           O  
ATOM   3814  CB  VAL A 521      92.982  29.935   6.318  1.00 10.36           C  
ATOM   3815  CG1 VAL A 521      91.693  29.241   5.847  1.00  8.62           C  
ATOM   3816  CG2 VAL A 521      92.633  31.176   7.073  1.00  9.28           C  
ATOM   3817  N   THR A 522      93.588  26.633   6.669  1.00 11.67           N  
ATOM   3818  CA  THR A 522      93.800  25.405   5.948  1.00 12.67           C  
ATOM   3819  C   THR A 522      92.562  24.543   5.977  1.00 12.39           C  
ATOM   3820  O   THR A 522      91.631  24.820   6.718  1.00 11.44           O  
ATOM   3821  CB  THR A 522      95.041  24.618   6.480  1.00 13.19           C  
ATOM   3822  OG1 THR A 522      95.220  23.496   5.610  1.00 15.37           O  
ATOM   3823  CG2 THR A 522      94.752  23.990   7.887  1.00 11.87           C  
ATOM   3824  N   ASP A 523      92.526  23.535   5.102  1.00 13.37           N  
ATOM   3825  CA  ASP A 523      91.414  22.567   5.064  1.00 13.02           C  
ATOM   3826  C   ASP A 523      91.362  21.767   6.352  1.00 13.28           C  
ATOM   3827  O   ASP A 523      92.340  21.474   7.010  1.00 13.23           O  
ATOM   3828  CB  ASP A 523      91.578  21.572   3.937  1.00 13.18           C  
ATOM   3829  CG  ASP A 523      91.207  22.164   2.617  1.00 15.64           C  
ATOM   3830  OD1 ASP A 523      90.903  23.407   2.601  1.00 19.46           O  
ATOM   3831  OD2 ASP A 523      91.182  21.481   1.550  1.00 19.10           O  
ATOM   3832  N   LEU A 524      90.167  21.506   6.774  1.00 14.35           N  
ATOM   3833  CA  LEU A 524      89.941  20.594   7.884  1.00 15.83           C  
ATOM   3834  C   LEU A 524      90.436  19.207   7.528  1.00 17.05           C  
ATOM   3835  O   LEU A 524      90.100  18.704   6.430  1.00 18.93           O  
ATOM   3836  CB  LEU A 524      88.462  20.430   8.019  1.00 15.69           C  
ATOM   3837  CG  LEU A 524      87.770  20.891   9.296  1.00 16.49           C  
ATOM   3838  CD1 LEU A 524      88.406  21.971  10.062  1.00 13.74           C  
ATOM   3839  CD2 LEU A 524      86.356  21.283   8.987  1.00 16.43           C  
ATOM   3840  N   PRO A 525      91.085  18.515   8.457  1.00 16.99           N  
ATOM   3841  CA  PRO A 525      91.689  17.198   8.126  1.00 18.12           C  
ATOM   3842  C   PRO A 525      90.493  16.306   7.888  1.00 19.93           C  
ATOM   3843  O   PRO A 525      89.900  15.911   8.890  1.00 22.35           O  
ATOM   3844  CB  PRO A 525      92.406  16.763   9.424  1.00 17.95           C  
ATOM   3845  CG  PRO A 525      91.999  17.834  10.546  1.00 17.60           C  
ATOM   3846  CD  PRO A 525      91.068  18.841   9.902  1.00 16.58           C  
ATOM   3847  N   LYS A 526      90.026  16.121   6.638  1.00 20.01           N  
ATOM   3848  CA  LYS A 526      88.689  15.541   6.375  1.00 19.98           C  
ATOM   3849  C   LYS A 526      88.545  15.328   4.856  1.00 21.11           C  
ATOM   3850  O   LYS A 526      89.578  15.484   4.144  1.00 23.13           O  
ATOM   3851  CB  LYS A 526      87.558  16.471   6.861  1.00 19.92           C  
ATOM   3852  CG  LYS A 526      87.366  16.542   8.430  1.00 19.73           C  
ATOM   3853  CD  LYS A 526      85.782  16.529   8.843  1.00 17.61           C  
ATOM   3854  CE  LYS A 526      85.465  17.037  10.364  1.00 18.24           C  
ATOM   3855  NZ  LYS A 526      86.763  17.679  11.104  1.00 20.30           N  
TER    3856      LYS A 526                                                      
ATOM   3857  N   ALA B   2     103.233  12.772   0.160  1.00 14.63           N  
ATOM   3858  CA  ALA B   2     102.378  12.346   1.309  1.00 14.00           C  
ATOM   3859  C   ALA B   2     103.100  12.703   2.621  1.00 13.23           C  
ATOM   3860  O   ALA B   2     104.318  12.779   2.674  1.00 12.41           O  
ATOM   3861  CB  ALA B   2     102.121  10.860   1.234  1.00 13.96           C  
ATOM   3862  N   ALA B   3     102.327  12.917   3.671  1.00 12.65           N  
ATOM   3863  CA  ALA B   3     102.879  13.213   4.961  1.00 12.18           C  
ATOM   3864  C   ALA B   3     103.941  12.167   5.367  1.00 12.57           C  
ATOM   3865  O   ALA B   3     103.828  10.996   5.031  1.00 12.16           O  
ATOM   3866  CB  ALA B   3     101.786  13.291   5.938  1.00 11.99           C  
ATOM   3867  N   LYS B   4     104.968  12.617   6.086  1.00 11.71           N  
ATOM   3868  CA  LYS B   4     106.098  11.801   6.461  1.00 11.03           C  
ATOM   3869  C   LYS B   4     106.142  11.567   7.945  1.00 10.55           C  
ATOM   3870  O   LYS B   4     105.657  12.336   8.715  1.00  9.95           O  
ATOM   3871  CB  LYS B   4     107.435  12.410   5.970  1.00  9.91           C  
ATOM   3872  CG  LYS B   4     107.486  12.661   4.501  1.00 10.10           C  
ATOM   3873  CD  LYS B   4     107.449  11.375   3.714  1.00 11.15           C  
ATOM   3874  CE  LYS B   4     107.902  11.526   2.272  1.00 11.66           C  
ATOM   3875  NZ  LYS B   4     107.306  12.607   1.510  1.00 11.31           N  
ATOM   3876  N   ASP B   5     106.681  10.441   8.327  1.00 10.31           N  
ATOM   3877  CA  ASP B   5     107.126  10.241   9.674  1.00 11.35           C  
ATOM   3878  C   ASP B   5     108.676  10.477   9.690  1.00 10.74           C  
ATOM   3879  O   ASP B   5     109.411  10.021   8.811  1.00  9.62           O  
ATOM   3880  CB  ASP B   5     106.742   8.814  10.050  1.00 11.55           C  
ATOM   3881  CG  ASP B   5     106.772   8.548  11.523  1.00 15.07           C  
ATOM   3882  OD1 ASP B   5     107.251   9.399  12.307  1.00 16.08           O  
ATOM   3883  OD2 ASP B   5     106.374   7.455  11.999  1.00 20.43           O  
ATOM   3884  N   VAL B   6     109.165  11.205  10.672  1.00 10.56           N  
ATOM   3885  CA  VAL B   6     110.558  11.600  10.686  1.00 11.14           C  
ATOM   3886  C   VAL B   6     111.170  11.212  12.011  1.00 11.01           C  
ATOM   3887  O   VAL B   6     110.690  11.652  13.027  1.00 11.90           O  
ATOM   3888  CB  VAL B   6     110.752  13.116  10.396  1.00 10.59           C  
ATOM   3889  CG1 VAL B   6     112.233  13.427  10.251  1.00  9.95           C  
ATOM   3890  CG2 VAL B   6     110.063  13.496   9.159  1.00  8.73           C  
ATOM   3891  N   LYS B   7     112.198  10.373  12.007  1.00 10.77           N  
ATOM   3892  CA  LYS B   7     112.895   9.990  13.243  1.00 11.63           C  
ATOM   3893  C   LYS B   7     114.389  10.356  13.321  1.00 11.69           C  
ATOM   3894  O   LYS B   7     115.129  10.349  12.345  1.00 11.28           O  
ATOM   3895  CB  LYS B   7     112.692   8.506  13.552  1.00 11.63           C  
ATOM   3896  CG  LYS B   7     111.246   8.183  14.003  1.00 13.84           C  
ATOM   3897  CD  LYS B   7     111.178   6.723  14.495  1.00 15.05           C  
ATOM   3898  CE  LYS B   7     109.770   6.329  14.648  1.00 14.80           C  
ATOM   3899  NZ  LYS B   7     109.212   7.094  15.735  1.00 16.62           N  
ATOM   3900  N   PHE B   8     114.852  10.665  14.526  1.00 11.88           N  
ATOM   3901  CA  PHE B   8     116.208  11.153  14.729  1.00 11.38           C  
ATOM   3902  C   PHE B   8     116.914  10.278  15.724  1.00 11.62           C  
ATOM   3903  O   PHE B   8     116.285   9.638  16.570  1.00 11.93           O  
ATOM   3904  CB  PHE B   8     116.183  12.588  15.269  1.00 10.19           C  
ATOM   3905  CG  PHE B   8     115.583  13.587  14.336  1.00 11.10           C  
ATOM   3906  CD1 PHE B   8     116.411  14.317  13.470  1.00 11.62           C  
ATOM   3907  CD2 PHE B   8     114.192  13.847  14.338  1.00 10.39           C  
ATOM   3908  CE1 PHE B   8     115.896  15.264  12.627  1.00 10.56           C  
ATOM   3909  CE2 PHE B   8     113.654  14.799  13.472  1.00 12.90           C  
ATOM   3910  CZ  PHE B   8     114.517  15.523  12.609  1.00 11.10           C  
ATOM   3911  N   GLY B   9     118.238  10.267  15.612  1.00 11.81           N  
ATOM   3912  CA  GLY B   9     119.127   9.795  16.637  1.00 12.69           C  
ATOM   3913  C   GLY B   9     118.856   8.417  17.118  1.00 14.03           C  
ATOM   3914  O   GLY B   9     118.661   7.512  16.341  1.00 14.78           O  
ATOM   3915  N   ASN B  10     118.812   8.268  18.427  1.00 14.97           N  
ATOM   3916  CA  ASN B  10     118.464   6.992  18.986  1.00 15.39           C  
ATOM   3917  C   ASN B  10     117.191   6.377  18.486  1.00 15.99           C  
ATOM   3918  O   ASN B  10     117.196   5.167  18.238  1.00 17.39           O  
ATOM   3919  CB  ASN B  10     118.305   7.131  20.453  1.00 16.27           C  
ATOM   3920  CG  ASN B  10     119.315   6.354  21.119  1.00 21.36           C  
ATOM   3921  OD1 ASN B  10     119.135   5.094  21.365  1.00 24.52           O  
ATOM   3922  ND2 ASN B  10     120.517   6.997  21.278  1.00 22.71           N  
ATOM   3923  N   ASP B  11     116.118   7.169  18.362  1.00 14.94           N  
ATOM   3924  CA  ASP B  11     114.820   6.615  17.958  1.00 15.39           C  
ATOM   3925  C   ASP B  11     115.017   5.922  16.598  1.00 16.15           C  
ATOM   3926  O   ASP B  11     114.478   4.890  16.359  1.00 17.50           O  
ATOM   3927  CB  ASP B  11     113.797   7.720  17.763  1.00 14.70           C  
ATOM   3928  CG  ASP B  11     113.256   8.215  19.033  1.00 18.37           C  
ATOM   3929  OD1 ASP B  11     113.587   7.630  20.082  1.00 21.86           O  
ATOM   3930  OD2 ASP B  11     112.447   9.167  19.072  1.00 22.42           O  
ATOM   3931  N   ALA B  12     115.813   6.521  15.717  1.00 15.47           N  
ATOM   3932  CA  ALA B  12     115.992   5.956  14.428  1.00 15.52           C  
ATOM   3933  C   ALA B  12     116.967   4.730  14.534  1.00 16.26           C  
ATOM   3934  O   ALA B  12     116.715   3.667  13.943  1.00 17.24           O  
ATOM   3935  CB  ALA B  12     116.507   6.991  13.492  1.00 13.73           C  
ATOM   3936  N   GLY B  13     118.035   4.842  15.304  1.00 15.19           N  
ATOM   3937  CA  GLY B  13     118.916   3.712  15.505  1.00 14.33           C  
ATOM   3938  C   GLY B  13     118.217   2.438  16.034  1.00 14.29           C  
ATOM   3939  O   GLY B  13     118.481   1.327  15.503  1.00 14.29           O  
ATOM   3940  N   VAL B  14     117.333   2.553  17.015  1.00 13.76           N  
ATOM   3941  CA  VAL B  14     116.762   1.307  17.463  1.00 15.09           C  
ATOM   3942  C   VAL B  14     115.888   0.657  16.357  1.00 15.16           C  
ATOM   3943  O   VAL B  14     115.913  -0.525  16.216  1.00 14.94           O  
ATOM   3944  CB  VAL B  14     116.084   1.288  18.900  1.00 15.55           C  
ATOM   3945  CG1 VAL B  14     116.824   2.184  19.887  1.00 13.76           C  
ATOM   3946  CG2 VAL B  14     114.657   1.525  18.822  1.00 17.62           C  
ATOM   3947  N   LYS B  15     115.176   1.434  15.552  1.00 15.04           N  
ATOM   3948  CA  LYS B  15     114.447   0.871  14.429  1.00 14.08           C  
ATOM   3949  C   LYS B  15     115.298   0.193  13.400  1.00 14.11           C  
ATOM   3950  O   LYS B  15     114.964  -0.902  12.921  1.00 14.59           O  
ATOM   3951  CB  LYS B  15     113.586   1.943  13.766  1.00 15.10           C  
ATOM   3952  CG  LYS B  15     112.604   2.643  14.735  1.00 14.58           C  
ATOM   3953  CD  LYS B  15     111.516   1.741  15.178  1.00 14.27           C  
ATOM   3954  CE  LYS B  15     110.302   2.559  15.447  1.00 14.88           C  
ATOM   3955  NZ  LYS B  15     109.251   1.604  15.784  1.00 15.96           N  
ATOM   3956  N   MET B  16     116.424   0.781  13.058  1.00 14.52           N  
ATOM   3957  CA  MET B  16     117.281   0.198  12.058  1.00 14.78           C  
ATOM   3958  C   MET B  16     117.884  -1.049  12.563  1.00 14.06           C  
ATOM   3959  O   MET B  16     117.994  -1.993  11.819  1.00 13.05           O  
ATOM   3960  CB  MET B  16     118.479   1.069  11.613  1.00 15.95           C  
ATOM   3961  CG  MET B  16     118.052   2.103  10.552  1.00 16.54           C  
ATOM   3962  SD  MET B  16     119.488   3.250  10.092  1.00 25.67           S  
ATOM   3963  CE  MET B  16     119.913   4.390  11.719  1.00 18.63           C  
ATOM   3964  N   LEU B  17     118.302  -1.037  13.809  1.00 13.07           N  
ATOM   3965  CA  LEU B  17     118.905  -2.204  14.368  1.00 13.37           C  
ATOM   3966  C   LEU B  17     117.875  -3.393  14.389  1.00 13.19           C  
ATOM   3967  O   LEU B  17     118.219  -4.535  14.032  1.00 13.03           O  
ATOM   3968  CB  LEU B  17     119.431  -1.862  15.779  1.00 13.82           C  
ATOM   3969  CG  LEU B  17     119.989  -3.058  16.617  1.00 14.59           C  
ATOM   3970  CD1 LEU B  17     121.191  -3.731  16.000  1.00 13.40           C  
ATOM   3971  CD2 LEU B  17     120.235  -2.686  18.079  1.00 13.58           C  
ATOM   3972  N   ARG B  18     116.638  -3.104  14.743  1.00 11.76           N  
ATOM   3973  CA  ARG B  18     115.620  -4.145  14.801  1.00 12.77           C  
ATOM   3974  C   ARG B  18     115.402  -4.761  13.409  1.00 12.24           C  
ATOM   3975  O   ARG B  18     115.459  -5.964  13.237  1.00 12.04           O  
ATOM   3976  CB  ARG B  18     114.351  -3.598  15.471  1.00 12.18           C  
ATOM   3977  CG  ARG B  18     113.116  -4.517  15.375  1.00 17.43           C  
ATOM   3978  CD  ARG B  18     113.187  -5.936  15.999  1.00 18.75           C  
ATOM   3979  NE  ARG B  18     111.905  -6.685  15.849  1.00 21.56           N  
ATOM   3980  CZ  ARG B  18     111.744  -7.976  16.273  1.00 21.14           C  
ATOM   3981  NH1 ARG B  18     112.735  -8.611  16.942  1.00 22.80           N  
ATOM   3982  NH2 ARG B  18     110.626  -8.669  16.025  1.00 21.19           N  
ATOM   3983  N   GLY B  19     115.308  -3.922  12.391  1.00 12.00           N  
ATOM   3984  CA  GLY B  19     115.169  -4.421  11.069  1.00 11.08           C  
ATOM   3985  C   GLY B  19     116.352  -5.189  10.558  1.00 12.92           C  
ATOM   3986  O   GLY B  19     116.148  -6.254   9.972  1.00 14.00           O  
ATOM   3987  N   VAL B  20     117.595  -4.696  10.725  1.00 12.88           N  
ATOM   3988  CA  VAL B  20     118.713  -5.537  10.420  1.00 12.16           C  
ATOM   3989  C   VAL B  20     118.732  -6.877  11.174  1.00 11.95           C  
ATOM   3990  O   VAL B  20     119.044  -7.891  10.582  1.00  9.05           O  
ATOM   3991  CB  VAL B  20     120.144  -4.835  10.377  1.00 13.68           C  
ATOM   3992  CG1 VAL B  20     120.125  -3.334  10.204  1.00 13.21           C  
ATOM   3993  CG2 VAL B  20     121.296  -5.526  11.196  1.00 11.33           C  
ATOM   3994  N   ASN B  21     118.447  -6.881  12.449  1.00  9.67           N  
ATOM   3995  CA  ASN B  21     118.381  -8.154  13.184  1.00 11.73           C  
ATOM   3996  C   ASN B  21     117.339  -9.149  12.629  1.00 12.92           C  
ATOM   3997  O   ASN B  21     117.687 -10.313  12.545  1.00 14.09           O  
ATOM   3998  CB  ASN B  21     118.060  -7.959  14.688  1.00 10.21           C  
ATOM   3999  CG  ASN B  21     119.256  -7.411  15.449  1.00 12.13           C  
ATOM   4000  OD1 ASN B  21     120.411  -7.661  15.099  1.00 12.12           O  
ATOM   4001  ND2 ASN B  21     119.000  -6.804  16.547  1.00 13.06           N  
ATOM   4002  N   VAL B  22     116.134  -8.725  12.200  1.00 11.46           N  
ATOM   4003  CA  VAL B  22     115.233  -9.677  11.625  1.00 11.85           C  
ATOM   4004  C   VAL B  22     115.832 -10.268  10.338  1.00 11.65           C  
ATOM   4005  O   VAL B  22     115.772 -11.469  10.090  1.00 10.63           O  
ATOM   4006  CB  VAL B  22     113.762  -9.066  11.353  1.00 11.94           C  
ATOM   4007  CG1 VAL B  22     112.860 -10.147  10.717  1.00 11.77           C  
ATOM   4008  CG2 VAL B  22     113.120  -8.651  12.585  1.00 12.43           C  
ATOM   4009  N   LEU B  23     116.363  -9.398   9.502  1.00 11.88           N  
ATOM   4010  CA  LEU B  23     116.950  -9.826   8.222  1.00 12.67           C  
ATOM   4011  C   LEU B  23     118.159 -10.826   8.403  1.00 13.03           C  
ATOM   4012  O   LEU B  23     118.170 -11.938   7.899  1.00 11.48           O  
ATOM   4013  CB  LEU B  23     117.334  -8.615   7.357  1.00 11.67           C  
ATOM   4014  CG  LEU B  23     118.218  -9.232   6.285  1.00 15.71           C  
ATOM   4015  CD1 LEU B  23     117.452  -9.661   4.982  1.00 14.65           C  
ATOM   4016  CD2 LEU B  23     119.429  -8.476   5.943  1.00 14.73           C  
ATOM   4017  N   ALA B  24     119.113 -10.440   9.222  1.00 12.82           N  
ATOM   4018  CA  ALA B  24     120.337 -11.191   9.488  1.00 12.80           C  
ATOM   4019  C   ALA B  24     120.013 -12.456  10.275  1.00 12.85           C  
ATOM   4020  O   ALA B  24     120.640 -13.491  10.028  1.00 11.97           O  
ATOM   4021  CB  ALA B  24     121.353 -10.355  10.306  1.00 11.25           C  
ATOM   4022  N   ASP B  25     119.174 -12.379  11.317  1.00 12.74           N  
ATOM   4023  CA  ASP B  25     118.728 -13.626  11.937  1.00 12.78           C  
ATOM   4024  C   ASP B  25     118.051 -14.655  11.028  1.00 12.89           C  
ATOM   4025  O   ASP B  25     118.331 -15.820  11.132  1.00 13.42           O  
ATOM   4026  CB  ASP B  25     117.853 -13.389  13.129  1.00 11.83           C  
ATOM   4027  CG  ASP B  25     118.588 -12.614  14.261  1.00 14.56           C  
ATOM   4028  OD1 ASP B  25     119.868 -12.378  14.233  1.00 14.32           O  
ATOM   4029  OD2 ASP B  25     117.928 -12.125  15.188  1.00 16.31           O  
ATOM   4030  N   ALA B  26     117.216 -14.258  10.100  1.00 12.67           N  
ATOM   4031  CA  ALA B  26     116.627 -15.225   9.175  1.00 12.09           C  
ATOM   4032  C   ALA B  26     117.706 -15.810   8.256  1.00 12.11           C  
ATOM   4033  O   ALA B  26     117.727 -16.999   8.048  1.00 11.82           O  
ATOM   4034  CB  ALA B  26     115.493 -14.587   8.336  1.00 11.00           C  
ATOM   4035  N   VAL B  27     118.580 -14.974   7.727  1.00 12.27           N  
ATOM   4036  CA  VAL B  27     119.561 -15.354   6.741  1.00 12.15           C  
ATOM   4037  C   VAL B  27     120.658 -16.207   7.388  1.00 12.17           C  
ATOM   4038  O   VAL B  27     121.116 -17.235   6.824  1.00 11.32           O  
ATOM   4039  CB  VAL B  27     120.141 -14.082   6.057  1.00 13.89           C  
ATOM   4040  CG1 VAL B  27     121.454 -14.319   5.383  1.00 11.99           C  
ATOM   4041  CG2 VAL B  27     119.136 -13.506   5.081  1.00 12.72           C  
ATOM   4042  N   LYS B  28     121.047 -15.861   8.591  1.00 11.53           N  
ATOM   4043  CA  LYS B  28     122.313 -16.434   9.132  1.00 11.99           C  
ATOM   4044  C   LYS B  28     122.161 -17.932   9.567  1.00 12.61           C  
ATOM   4045  O   LYS B  28     123.158 -18.647   9.686  1.00 11.29           O  
ATOM   4046  CB  LYS B  28     122.934 -15.630  10.265  1.00 10.13           C  
ATOM   4047  CG  LYS B  28     122.300 -15.777  11.546  1.00 10.60           C  
ATOM   4048  CD  LYS B  28     122.799 -14.619  12.448  1.00 11.57           C  
ATOM   4049  CE  LYS B  28     122.352 -14.798  13.910  1.00 11.62           C  
ATOM   4050  NZ  LYS B  28     122.974 -13.622  14.625  1.00 12.95           N  
ATOM   4051  N   VAL B  29     120.924 -18.396   9.730  1.00 11.24           N  
ATOM   4052  CA  VAL B  29     120.782 -19.756  10.186  1.00 11.08           C  
ATOM   4053  C   VAL B  29     121.129 -20.710   9.070  1.00 10.76           C  
ATOM   4054  O   VAL B  29     121.269 -21.918   9.326  1.00  9.63           O  
ATOM   4055  CB  VAL B  29     119.315 -20.072  10.648  1.00 13.21           C  
ATOM   4056  CG1 VAL B  29     118.924 -19.258  11.847  1.00 10.15           C  
ATOM   4057  CG2 VAL B  29     118.300 -19.959   9.478  1.00 10.48           C  
ATOM   4058  N   THR B  30     121.244 -20.190   7.840  1.00 10.84           N  
ATOM   4059  CA  THR B  30     121.528 -21.026   6.693  1.00 10.68           C  
ATOM   4060  C   THR B  30     123.077 -21.054   6.430  1.00 11.74           C  
ATOM   4061  O   THR B  30     123.508 -21.655   5.410  1.00  9.48           O  
ATOM   4062  CB  THR B  30     120.905 -20.457   5.380  1.00 10.68           C  
ATOM   4063  OG1 THR B  30     121.521 -19.177   5.107  1.00 11.28           O  
ATOM   4064  CG2 THR B  30     119.362 -20.225   5.406  1.00 10.88           C  
ATOM   4065  N   LEU B  31     123.927 -20.484   7.306  1.00 10.73           N  
ATOM   4066  CA  LEU B  31     125.378 -20.399   6.938  1.00 10.98           C  
ATOM   4067  C   LEU B  31     126.150 -21.748   7.063  1.00 11.27           C  
ATOM   4068  O   LEU B  31     126.115 -22.403   8.125  1.00  9.17           O  
ATOM   4069  CB  LEU B  31     126.094 -19.353   7.722  1.00 10.15           C  
ATOM   4070  CG  LEU B  31     127.520 -19.030   7.390  1.00  9.83           C  
ATOM   4071  CD1 LEU B  31     127.715 -18.489   6.021  1.00  8.91           C  
ATOM   4072  CD2 LEU B  31     127.887 -17.980   8.354  1.00 10.89           C  
ATOM   4073  N   GLY B  32     126.818 -22.177   5.984  1.00  9.99           N  
ATOM   4074  CA  GLY B  32     127.816 -23.231   6.152  1.00 11.70           C  
ATOM   4075  C   GLY B  32     127.202 -24.668   6.168  1.00 12.20           C  
ATOM   4076  O   GLY B  32     126.002 -24.832   6.016  1.00 13.51           O  
ATOM   4077  N   PRO B  33     128.011 -25.699   6.266  1.00 12.67           N  
ATOM   4078  CA  PRO B  33     127.575 -27.054   5.979  1.00 12.79           C  
ATOM   4079  C   PRO B  33     126.515 -27.536   6.910  1.00 13.12           C  
ATOM   4080  O   PRO B  33     125.801 -28.441   6.542  1.00 11.80           O  
ATOM   4081  CB  PRO B  33     128.879 -27.917   6.178  1.00 12.61           C  
ATOM   4082  CG  PRO B  33     129.833 -27.039   6.777  1.00 12.70           C  
ATOM   4083  CD  PRO B  33     129.457 -25.628   6.533  1.00 12.26           C  
ATOM   4084  N   LYS B  34     126.438 -26.962   8.118  1.00 12.54           N  
ATOM   4085  CA  LYS B  34     125.346 -27.330   8.920  1.00 12.11           C  
ATOM   4086  C   LYS B  34     124.282 -26.226   8.917  1.00 12.14           C  
ATOM   4087  O   LYS B  34     123.592 -26.026   9.960  1.00 11.89           O  
ATOM   4088  CB  LYS B  34     125.803 -27.696  10.298  1.00 12.01           C  
ATOM   4089  CG  LYS B  34     126.785 -28.807  10.343  1.00 14.02           C  
ATOM   4090  CD  LYS B  34     126.212 -30.161  10.362  1.00 15.12           C  
ATOM   4091  CE  LYS B  34     127.305 -31.276  10.175  1.00 14.83           C  
ATOM   4092  NZ  LYS B  34     128.035 -31.371  11.472  1.00 14.83           N  
ATOM   4093  N   GLY B  35     124.143 -25.516   7.787  1.00 10.29           N  
ATOM   4094  CA  GLY B  35     123.070 -24.530   7.699  1.00 12.07           C  
ATOM   4095  C   GLY B  35     121.703 -25.189   7.882  1.00 11.20           C  
ATOM   4096  O   GLY B  35     121.499 -26.288   7.479  1.00 11.26           O  
ATOM   4097  N   ARG B  36     120.781 -24.511   8.531  1.00 12.25           N  
ATOM   4098  CA  ARG B  36     119.455 -24.990   8.818  1.00 10.99           C  
ATOM   4099  C   ARG B  36     118.550 -24.543   7.703  1.00 11.21           C  
ATOM   4100  O   ARG B  36     118.866 -23.567   7.042  1.00  9.85           O  
ATOM   4101  CB  ARG B  36     118.946 -24.314  10.047  1.00 11.38           C  
ATOM   4102  CG  ARG B  36     119.680 -24.571  11.320  1.00 12.35           C  
ATOM   4103  CD  ARG B  36     120.063 -25.978  11.541  1.00 12.96           C  
ATOM   4104  NE  ARG B  36     121.039 -26.089  12.619  1.00 14.28           N  
ATOM   4105  CZ  ARG B  36     120.724 -26.198  13.899  1.00 14.68           C  
ATOM   4106  NH1 ARG B  36     119.439 -26.173  14.246  1.00 14.10           N  
ATOM   4107  NH2 ARG B  36     121.683 -26.322  14.830  1.00 14.30           N  
ATOM   4108  N   ASN B  37     117.378 -25.181   7.589  1.00 10.40           N  
ATOM   4109  CA  ASN B  37     116.358 -24.724   6.626  1.00 10.99           C  
ATOM   4110  C   ASN B  37     115.537 -23.499   7.035  1.00 10.97           C  
ATOM   4111  O   ASN B  37     115.199 -23.334   8.197  1.00  8.85           O  
ATOM   4112  CB  ASN B  37     115.405 -25.852   6.284  1.00 10.44           C  
ATOM   4113  CG  ASN B  37     116.078 -26.986   5.587  1.00 11.90           C  
ATOM   4114  OD1 ASN B  37     116.030 -28.119   6.060  1.00 12.11           O  
ATOM   4115  ND2 ASN B  37     116.661 -26.719   4.434  1.00 10.08           N  
ATOM   4116  N   VAL B  38     115.248 -22.637   6.062  1.00 10.88           N  
ATOM   4117  CA  VAL B  38     114.203 -21.640   6.177  1.00 10.40           C  
ATOM   4118  C   VAL B  38     113.052 -21.996   5.271  1.00 10.33           C  
ATOM   4119  O   VAL B  38     113.252 -22.358   4.126  1.00 10.67           O  
ATOM   4120  CB  VAL B  38     114.784 -20.259   5.855  1.00 11.30           C  
ATOM   4121  CG1 VAL B  38     113.709 -19.141   6.019  1.00  8.99           C  
ATOM   4122  CG2 VAL B  38     115.949 -19.976   6.730  1.00  8.96           C  
ATOM   4123  N   VAL B  39     111.842 -21.956   5.774  1.00  9.96           N  
ATOM   4124  CA  VAL B  39     110.614 -22.148   4.965  1.00 10.24           C  
ATOM   4125  C   VAL B  39     109.999 -20.834   4.527  1.00  9.79           C  
ATOM   4126  O   VAL B  39     109.759 -19.975   5.363  1.00  8.53           O  
ATOM   4127  CB  VAL B  39     109.572 -22.903   5.785  1.00 11.20           C  
ATOM   4128  CG1 VAL B  39     108.318 -23.315   4.912  1.00  9.18           C  
ATOM   4129  CG2 VAL B  39     110.205 -24.123   6.390  1.00 12.20           C  
ATOM   4130  N   LEU B  40     109.810 -20.680   3.231  1.00  9.82           N  
ATOM   4131  CA  LEU B  40     109.301 -19.454   2.624  1.00 11.04           C  
ATOM   4132  C   LEU B  40     107.933 -19.743   1.990  1.00 10.56           C  
ATOM   4133  O   LEU B  40     107.812 -20.520   1.053  1.00  9.84           O  
ATOM   4134  CB  LEU B  40     110.281 -18.871   1.599  1.00 11.09           C  
ATOM   4135  CG  LEU B  40     111.731 -18.723   2.037  1.00 12.41           C  
ATOM   4136  CD1 LEU B  40     112.664 -18.414   0.859  1.00 12.61           C  
ATOM   4137  CD2 LEU B  40     111.806 -17.678   3.096  1.00 11.87           C  
ATOM   4138  N   ASP B  41     106.914 -19.072   2.504  1.00 10.67           N  
ATOM   4139  CA  ASP B  41     105.546 -19.199   2.019  1.00 12.08           C  
ATOM   4140  C   ASP B  41     105.414 -18.708   0.591  1.00 12.61           C  
ATOM   4141  O   ASP B  41     106.149 -17.828   0.136  1.00 13.31           O  
ATOM   4142  CB  ASP B  41     104.552 -18.474   2.936  1.00 11.34           C  
ATOM   4143  CG  ASP B  41     103.214 -19.167   2.982  1.00 13.47           C  
ATOM   4144  OD1 ASP B  41     103.016 -20.180   2.235  1.00 11.41           O  
ATOM   4145  OD2 ASP B  41     102.282 -18.755   3.716  1.00 12.59           O  
ATOM   4146  N   LYS B  42     104.552 -19.375  -0.126  1.00 13.81           N  
ATOM   4147  CA  LYS B  42     104.243 -19.071  -1.502  1.00 14.96           C  
ATOM   4148  C   LYS B  42     102.729 -18.951  -1.598  1.00 15.78           C  
ATOM   4149  O   LYS B  42     101.960 -19.672  -0.934  1.00 16.48           O  
ATOM   4150  CB  LYS B  42     104.631 -20.265  -2.340  1.00 14.79           C  
ATOM   4151  CG  LYS B  42     106.097 -20.293  -2.836  1.00 15.93           C  
ATOM   4152  CD  LYS B  42     105.972 -21.240  -4.066  1.00 17.03           C  
ATOM   4153  CE  LYS B  42     107.247 -21.539  -4.779  1.00 18.14           C  
ATOM   4154  NZ  LYS B  42     106.711 -22.454  -5.861  1.00 19.09           N  
ATOM   4155  N   SER B  43     102.248 -18.076  -2.460  1.00 16.92           N  
ATOM   4156  CA  SER B  43     100.821 -17.933  -2.490  1.00 16.93           C  
ATOM   4157  C   SER B  43     100.097 -19.193  -3.062  1.00 17.13           C  
ATOM   4158  O   SER B  43      98.899 -19.361  -2.832  1.00 18.03           O  
ATOM   4159  CB  SER B  43     100.482 -16.643  -3.213  1.00 17.37           C  
ATOM   4160  OG  SER B  43     100.545 -16.896  -4.617  1.00 21.49           O  
ATOM   4161  N   PHE B  44     100.796 -20.069  -3.802  1.00 16.98           N  
ATOM   4162  CA  PHE B  44     100.159 -21.296  -4.296  1.00 16.30           C  
ATOM   4163  C   PHE B  44     101.039 -22.543  -4.090  1.00 16.45           C  
ATOM   4164  O   PHE B  44     102.233 -22.544  -4.409  1.00 17.07           O  
ATOM   4165  CB  PHE B  44      99.692 -21.180  -5.774  1.00 16.82           C  
ATOM   4166  CG  PHE B  44      98.576 -20.096  -6.012  1.00 18.04           C  
ATOM   4167  CD1 PHE B  44      97.199 -20.423  -5.871  1.00 17.42           C  
ATOM   4168  CD2 PHE B  44      98.924 -18.740  -6.357  1.00 18.49           C  
ATOM   4169  CE1 PHE B  44      96.166 -19.435  -6.074  1.00 17.61           C  
ATOM   4170  CE2 PHE B  44      97.879 -17.740  -6.586  1.00 17.00           C  
ATOM   4171  CZ  PHE B  44      96.512 -18.096  -6.416  1.00 17.29           C  
ATOM   4172  N   GLY B  45     100.443 -23.618  -3.564  1.00 16.07           N  
ATOM   4173  CA  GLY B  45     101.183 -24.867  -3.408  1.00 15.11           C  
ATOM   4174  C   GLY B  45     102.132 -24.920  -2.222  1.00 14.75           C  
ATOM   4175  O   GLY B  45     101.966 -24.205  -1.251  1.00 15.60           O  
ATOM   4176  N   ALA B  46     103.122 -25.795  -2.283  1.00 14.02           N  
ATOM   4177  CA  ALA B  46     103.967 -26.040  -1.138  1.00 12.80           C  
ATOM   4178  C   ALA B  46     104.983 -24.929  -0.964  1.00 13.03           C  
ATOM   4179  O   ALA B  46     105.468 -24.388  -1.912  1.00 13.61           O  
ATOM   4180  CB  ALA B  46     104.661 -27.368  -1.279  1.00 12.22           C  
ATOM   4181  N   PRO B  47     105.301 -24.571   0.268  1.00 12.16           N  
ATOM   4182  CA  PRO B  47     106.308 -23.563   0.498  1.00 12.38           C  
ATOM   4183  C   PRO B  47     107.699 -24.047   0.090  1.00 12.35           C  
ATOM   4184  O   PRO B  47     107.895 -25.222  -0.094  1.00 11.93           O  
ATOM   4185  CB  PRO B  47     106.225 -23.293   1.988  1.00 11.98           C  
ATOM   4186  CG  PRO B  47     105.353 -24.260   2.534  1.00 12.67           C  
ATOM   4187  CD  PRO B  47     104.635 -25.022   1.496  1.00 11.93           C  
ATOM   4188  N   THR B  48     108.579 -23.095  -0.156  1.00 11.95           N  
ATOM   4189  CA  THR B  48     109.943 -23.329  -0.579  1.00 12.38           C  
ATOM   4190  C   THR B  48     110.704 -23.567   0.693  1.00 12.15           C  
ATOM   4191  O   THR B  48     110.602 -22.783   1.635  1.00 11.32           O  
ATOM   4192  CB  THR B  48     110.463 -22.045  -1.257  1.00 12.71           C  
ATOM   4193  OG1 THR B  48     109.704 -21.833  -2.454  1.00 16.39           O  
ATOM   4194  CG2 THR B  48     111.958 -22.147  -1.719  1.00 12.59           C  
ATOM   4195  N   ILE B  49     111.462 -24.645   0.728  1.00 12.01           N  
ATOM   4196  CA  ILE B  49     112.390 -24.904   1.801  1.00 13.04           C  
ATOM   4197  C   ILE B  49     113.808 -24.720   1.297  1.00 13.75           C  
ATOM   4198  O   ILE B  49     114.200 -25.338   0.338  1.00 15.13           O  
ATOM   4199  CB  ILE B  49     112.163 -26.309   2.235  1.00 13.63           C  
ATOM   4200  CG1 ILE B  49     110.705 -26.456   2.681  1.00 13.21           C  
ATOM   4201  CG2 ILE B  49     113.045 -26.731   3.331  1.00 12.13           C  
ATOM   4202  CD1 ILE B  49     110.298 -27.906   2.903  1.00 13.69           C  
ATOM   4203  N   THR B  50     114.585 -23.854   1.924  1.00 13.29           N  
ATOM   4204  CA  THR B  50     115.907 -23.500   1.374  1.00 12.85           C  
ATOM   4205  C   THR B  50     116.957 -23.293   2.443  1.00 12.66           C  
ATOM   4206  O   THR B  50     116.646 -22.898   3.560  1.00 11.31           O  
ATOM   4207  CB  THR B  50     115.801 -22.231   0.458  1.00 13.21           C  
ATOM   4208  OG1 THR B  50     117.106 -21.890   0.086  1.00 15.51           O  
ATOM   4209  CG2 THR B  50     115.427 -20.976   1.221  1.00 12.06           C  
ATOM   4210  N   LYS B  51     118.215 -23.532   2.071  1.00 12.77           N  
ATOM   4211  CA  LYS B  51     119.399 -23.114   2.835  1.00 12.97           C  
ATOM   4212  C   LYS B  51     120.176 -22.058   2.101  1.00 12.75           C  
ATOM   4213  O   LYS B  51     121.318 -21.860   2.388  1.00 12.56           O  
ATOM   4214  CB  LYS B  51     120.360 -24.275   3.038  1.00 12.57           C  
ATOM   4215  CG  LYS B  51     119.681 -25.383   3.679  1.00 13.81           C  
ATOM   4216  CD  LYS B  51     120.569 -26.666   3.839  1.00 13.73           C  
ATOM   4217  CE  LYS B  51     119.765 -27.566   4.875  1.00 14.63           C  
ATOM   4218  NZ  LYS B  51     120.464 -28.814   5.062  1.00 16.94           N  
ATOM   4219  N   ASP B  52     119.578 -21.440   1.098  1.00 13.56           N  
ATOM   4220  CA  ASP B  52     120.300 -20.416   0.381  1.00 14.06           C  
ATOM   4221  C   ASP B  52     119.973 -19.040   0.842  1.00 13.46           C  
ATOM   4222  O   ASP B  52     118.837 -18.643   0.805  1.00 13.86           O  
ATOM   4223  CB  ASP B  52     119.853 -20.620  -1.061  1.00 14.34           C  
ATOM   4224  CG  ASP B  52     120.393 -19.587  -1.966  1.00 18.22           C  
ATOM   4225  OD1 ASP B  52     121.558 -19.169  -1.794  1.00 23.47           O  
ATOM   4226  OD2 ASP B  52     119.703 -19.058  -2.833  1.00 25.16           O  
ATOM   4227  N   GLY B  53     120.953 -18.268   1.270  1.00 15.42           N  
ATOM   4228  CA  GLY B  53     120.680 -17.038   2.007  1.00 12.70           C  
ATOM   4229  C   GLY B  53     120.101 -15.971   1.143  1.00 13.42           C  
ATOM   4230  O   GLY B  53     119.323 -15.181   1.635  1.00 13.28           O  
ATOM   4231  N   VAL B  54     120.408 -15.951  -0.153  1.00 13.67           N  
ATOM   4232  CA  VAL B  54     119.871 -14.904  -1.012  1.00 13.60           C  
ATOM   4233  C   VAL B  54     118.376 -15.139  -1.165  1.00 13.19           C  
ATOM   4234  O   VAL B  54     117.591 -14.220  -1.182  1.00 13.83           O  
ATOM   4235  CB  VAL B  54     120.550 -15.031  -2.442  1.00 15.24           C  
ATOM   4236  CG1 VAL B  54     119.852 -14.170  -3.473  1.00 14.43           C  
ATOM   4237  CG2 VAL B  54     122.018 -14.724  -2.347  1.00 16.25           C  
ATOM   4238  N   SER B  55     117.955 -16.396  -1.367  1.00 13.24           N  
ATOM   4239  CA  SER B  55     116.528 -16.691  -1.380  1.00 12.25           C  
ATOM   4240  C   SER B  55     115.803 -16.142  -0.167  1.00 11.92           C  
ATOM   4241  O   SER B  55     114.736 -15.584  -0.298  1.00 10.94           O  
ATOM   4242  CB  SER B  55     116.261 -18.160  -1.457  1.00 12.59           C  
ATOM   4243  OG  SER B  55     116.704 -18.678  -2.682  1.00 14.93           O  
ATOM   4244  N   VAL B  56     116.353 -16.337   1.026  1.00 11.03           N  
ATOM   4245  CA  VAL B  56     115.668 -15.878   2.188  1.00 11.65           C  
ATOM   4246  C   VAL B  56     115.602 -14.389   2.158  1.00 12.51           C  
ATOM   4247  O   VAL B  56     114.492 -13.849   2.374  1.00 11.82           O  
ATOM   4248  CB  VAL B  56     116.342 -16.343   3.479  1.00 11.73           C  
ATOM   4249  CG1 VAL B  56     115.719 -15.727   4.668  1.00 10.84           C  
ATOM   4250  CG2 VAL B  56     116.348 -17.829   3.599  1.00 11.57           C  
ATOM   4251  N   ALA B  57     116.748 -13.742   1.832  1.00 12.43           N  
ATOM   4252  CA  ALA B  57     116.840 -12.274   1.913  1.00 13.03           C  
ATOM   4253  C   ALA B  57     115.836 -11.572   1.031  1.00 12.75           C  
ATOM   4254  O   ALA B  57     115.272 -10.618   1.466  1.00 11.35           O  
ATOM   4255  CB  ALA B  57     118.305 -11.731   1.651  1.00 11.76           C  
ATOM   4256  N   ARG B  58     115.625 -12.074  -0.202  1.00 12.91           N  
ATOM   4257  CA  ARG B  58     114.738 -11.429  -1.140  1.00 14.23           C  
ATOM   4258  C   ARG B  58     113.297 -11.345  -0.594  1.00 14.70           C  
ATOM   4259  O   ARG B  58     112.550 -10.472  -1.014  1.00 14.88           O  
ATOM   4260  CB  ARG B  58     114.618 -12.233  -2.452  1.00 14.12           C  
ATOM   4261  CG  ARG B  58     115.816 -12.121  -3.309  1.00 17.36           C  
ATOM   4262  CD  ARG B  58     115.516 -12.474  -4.821  1.00 19.22           C  
ATOM   4263  NE  ARG B  58     114.846 -13.783  -4.959  1.00 20.66           N  
ATOM   4264  CZ  ARG B  58     115.511 -14.919  -5.337  1.00 22.14           C  
ATOM   4265  NH1 ARG B  58     116.870 -14.851  -5.596  1.00 21.66           N  
ATOM   4266  NH2 ARG B  58     114.849 -16.121  -5.441  1.00 19.06           N  
ATOM   4267  N   GLU B  59     112.919 -12.269   0.290  1.00 14.25           N  
ATOM   4268  CA  GLU B  59     111.554 -12.294   0.812  1.00 13.72           C  
ATOM   4269  C   GLU B  59     111.424 -11.402   2.034  1.00 13.39           C  
ATOM   4270  O   GLU B  59     110.320 -11.215   2.503  1.00 13.73           O  
ATOM   4271  CB  GLU B  59     111.147 -13.691   1.293  1.00 13.78           C  
ATOM   4272  CG  GLU B  59     111.219 -14.803   0.294  1.00 13.33           C  
ATOM   4273  CD  GLU B  59     110.358 -14.508  -0.890  1.00 17.35           C  
ATOM   4274  OE1 GLU B  59     109.171 -14.065  -0.773  1.00 19.19           O  
ATOM   4275  OE2 GLU B  59     110.879 -14.712  -1.979  1.00 20.17           O  
ATOM   4276  N   ILE B  60     112.514 -10.895   2.582  1.00 13.06           N  
ATOM   4277  CA  ILE B  60     112.388 -10.078   3.847  1.00 13.32           C  
ATOM   4278  C   ILE B  60     111.947  -8.639   3.612  1.00 13.93           C  
ATOM   4279  O   ILE B  60     112.645  -7.869   2.966  1.00 14.12           O  
ATOM   4280  CB  ILE B  60     113.638 -10.155   4.680  1.00 12.66           C  
ATOM   4281  CG1 ILE B  60     113.954 -11.644   4.984  1.00 12.81           C  
ATOM   4282  CG2 ILE B  60     113.546  -9.272   5.977  1.00 11.96           C  
ATOM   4283  CD1 ILE B  60     112.980 -12.404   6.066  1.00 10.98           C  
ATOM   4284  N   GLU B  61     110.730  -8.340   4.076  1.00 13.57           N  
ATOM   4285  CA  GLU B  61     110.148  -7.000   4.088  1.00 13.02           C  
ATOM   4286  C   GLU B  61     109.398  -6.879   5.387  1.00 12.53           C  
ATOM   4287  O   GLU B  61     108.639  -7.757   5.747  1.00 12.75           O  
ATOM   4288  CB  GLU B  61     109.265  -6.813   2.872  1.00 12.02           C  
ATOM   4289  CG  GLU B  61     108.581  -5.455   2.834  1.00 14.90           C  
ATOM   4290  CD  GLU B  61     107.703  -5.251   1.647  1.00 18.31           C  
ATOM   4291  OE1 GLU B  61     107.779  -6.130   0.706  1.00 21.42           O  
ATOM   4292  OE2 GLU B  61     106.903  -4.257   1.646  1.00 19.82           O  
ATOM   4293  N   LEU B  62     109.597  -5.796   6.101  1.00 12.64           N  
ATOM   4294  CA  LEU B  62     108.940  -5.635   7.391  1.00 12.95           C  
ATOM   4295  C   LEU B  62     107.810  -4.605   7.430  1.00 13.28           C  
ATOM   4296  O   LEU B  62     107.775  -3.680   6.601  1.00 13.50           O  
ATOM   4297  CB  LEU B  62     109.994  -5.383   8.463  1.00 12.56           C  
ATOM   4298  CG  LEU B  62     111.253  -6.316   8.545  1.00 13.49           C  
ATOM   4299  CD1 LEU B  62     112.323  -5.827   9.556  1.00 11.96           C  
ATOM   4300  CD2 LEU B  62     110.803  -7.677   8.903  1.00 12.45           C  
ATOM   4301  N   GLU B  63     106.886  -4.769   8.392  1.00 13.46           N  
ATOM   4302  CA  GLU B  63     105.707  -3.910   8.512  1.00 13.08           C  
ATOM   4303  C   GLU B  63     106.091  -2.497   8.961  1.00 13.27           C  
ATOM   4304  O   GLU B  63     105.681  -1.529   8.335  1.00 12.70           O  
ATOM   4305  CB  GLU B  63     104.643  -4.512   9.461  1.00 12.49           C  
ATOM   4306  CG  GLU B  63     103.413  -3.670   9.561  1.00 13.85           C  
ATOM   4307  CD  GLU B  63     102.330  -4.253  10.476  1.00 19.78           C  
ATOM   4308  OE1 GLU B  63     102.577  -5.093  11.383  1.00 22.02           O  
ATOM   4309  OE2 GLU B  63     101.154  -3.860  10.298  1.00 23.11           O  
ATOM   4310  N   ASP B  64     106.838  -2.404  10.060  1.00 12.93           N  
ATOM   4311  CA  ASP B  64     107.300  -1.119  10.583  1.00 13.99           C  
ATOM   4312  C   ASP B  64     108.208  -0.472   9.531  1.00 13.55           C  
ATOM   4313  O   ASP B  64     109.204  -1.048   9.094  1.00 13.23           O  
ATOM   4314  CB  ASP B  64     108.102  -1.262  11.893  1.00 13.19           C  
ATOM   4315  CG  ASP B  64     108.555   0.072  12.410  1.00 15.75           C  
ATOM   4316  OD1 ASP B  64     109.356   0.713  11.720  1.00 16.09           O  
ATOM   4317  OD2 ASP B  64     108.148   0.618  13.452  1.00 17.72           O  
ATOM   4318  N   LYS B  65     107.848   0.715   9.102  1.00 13.10           N  
ATOM   4319  CA  LYS B  65     108.541   1.314   7.979  1.00 13.18           C  
ATOM   4320  C   LYS B  65     110.027   1.649   8.224  1.00 12.42           C  
ATOM   4321  O   LYS B  65     110.843   1.636   7.312  1.00 10.82           O  
ATOM   4322  CB  LYS B  65     107.769   2.554   7.482  1.00 13.33           C  
ATOM   4323  CG  LYS B  65     106.270   2.367   7.444  1.00 15.65           C  
ATOM   4324  CD  LYS B  65     105.874   2.108   6.007  1.00 16.36           C  
ATOM   4325  CE  LYS B  65     106.238   3.293   5.096  1.00 17.63           C  
ATOM   4326  NZ  LYS B  65     105.559   3.141   3.723  1.00 21.54           N  
ATOM   4327  N   PHE B  66     110.375   1.953   9.448  1.00 11.79           N  
ATOM   4328  CA  PHE B  66     111.736   2.286   9.785  1.00 12.20           C  
ATOM   4329  C   PHE B  66     112.574   1.003   9.917  1.00 12.84           C  
ATOM   4330  O   PHE B  66     113.659   0.940   9.345  1.00 12.22           O  
ATOM   4331  CB  PHE B  66     111.740   3.085  11.065  1.00 12.09           C  
ATOM   4332  CG  PHE B  66     111.162   4.488  10.926  1.00 12.79           C  
ATOM   4333  CD1 PHE B  66     111.967   5.537  10.469  1.00 11.84           C  
ATOM   4334  CD2 PHE B  66     109.835   4.756  11.252  1.00 12.97           C  
ATOM   4335  CE1 PHE B  66     111.438   6.843  10.318  1.00 12.47           C  
ATOM   4336  CE2 PHE B  66     109.317   6.032  11.135  1.00 13.39           C  
ATOM   4337  CZ  PHE B  66     110.130   7.081  10.662  1.00 12.63           C  
ATOM   4338  N   GLU B  67     112.034  -0.034  10.598  1.00 12.68           N  
ATOM   4339  CA  GLU B  67     112.642  -1.323  10.614  1.00 12.31           C  
ATOM   4340  C   GLU B  67     112.789  -1.824   9.203  1.00 12.01           C  
ATOM   4341  O   GLU B  67     113.854  -2.329   8.809  1.00 13.48           O  
ATOM   4342  CB  GLU B  67     111.864  -2.297  11.452  1.00 12.11           C  
ATOM   4343  CG  GLU B  67     111.760  -1.924  12.890  1.00 12.76           C  
ATOM   4344  CD  GLU B  67     110.878  -2.888  13.651  1.00 17.48           C  
ATOM   4345  OE1 GLU B  67     110.431  -3.939  13.089  1.00 19.35           O  
ATOM   4346  OE2 GLU B  67     110.620  -2.562  14.841  1.00 19.64           O  
ATOM   4347  N   ASN B  68     111.778  -1.672   8.390  1.00 12.20           N  
ATOM   4348  CA  ASN B  68     111.961  -2.057   6.971  1.00 12.30           C  
ATOM   4349  C   ASN B  68     113.154  -1.376   6.241  1.00 12.18           C  
ATOM   4350  O   ASN B  68     113.880  -1.989   5.457  1.00 11.90           O  
ATOM   4351  CB  ASN B  68     110.674  -1.914   6.150  1.00 10.62           C  
ATOM   4352  CG  ASN B  68     110.790  -2.607   4.778  1.00 12.28           C  
ATOM   4353  OD1 ASN B  68     111.097  -3.801   4.709  1.00 12.27           O  
ATOM   4354  ND2 ASN B  68     110.641  -1.851   3.711  1.00  8.64           N  
ATOM   4355  N   MET B  69     113.329  -0.086   6.490  1.00 12.30           N  
ATOM   4356  CA  MET B  69     114.431   0.604   5.881  1.00 12.53           C  
ATOM   4357  C   MET B  69     115.762  -0.011   6.281  1.00 11.38           C  
ATOM   4358  O   MET B  69     116.616  -0.214   5.466  1.00  9.60           O  
ATOM   4359  CB  MET B  69     114.377   2.087   6.221  1.00 13.18           C  
ATOM   4360  CG  MET B  69     113.358   2.876   5.373  1.00 13.77           C  
ATOM   4361  SD  MET B  69     112.929   4.455   6.112  1.00 19.24           S  
ATOM   4362  CE  MET B  69     114.224   5.284   5.474  1.00 10.27           C  
ATOM   4363  N   GLY B  70     115.936  -0.326   7.546  1.00 11.29           N  
ATOM   4364  CA  GLY B  70     117.140  -1.009   7.967  1.00 12.54           C  
ATOM   4365  C   GLY B  70     117.402  -2.325   7.230  1.00 12.96           C  
ATOM   4366  O   GLY B  70     118.524  -2.522   6.708  1.00 13.57           O  
ATOM   4367  N   ALA B  71     116.384  -3.190   7.146  1.00 12.02           N  
ATOM   4368  CA  ALA B  71     116.507  -4.414   6.365  1.00 12.23           C  
ATOM   4369  C   ALA B  71     116.894  -4.182   4.974  1.00 11.99           C  
ATOM   4370  O   ALA B  71     117.774  -4.880   4.453  1.00 13.61           O  
ATOM   4371  CB  ALA B  71     115.166  -5.294   6.367  1.00 11.60           C  
ATOM   4372  N   GLN B  72     116.238  -3.251   4.321  1.00 11.14           N  
ATOM   4373  CA  GLN B  72     116.493  -3.077   2.948  1.00 11.78           C  
ATOM   4374  C   GLN B  72     117.908  -2.516   2.722  1.00 13.73           C  
ATOM   4375  O   GLN B  72     118.457  -2.751   1.630  1.00 13.05           O  
ATOM   4376  CB  GLN B  72     115.459  -2.155   2.311  1.00 11.19           C  
ATOM   4377  CG  GLN B  72     113.974  -2.636   2.391  1.00 11.91           C  
ATOM   4378  CD  GLN B  72     113.773  -4.146   2.089  1.00 14.08           C  
ATOM   4379  OE1 GLN B  72     114.281  -4.686   1.076  1.00 12.97           O  
ATOM   4380  NE2 GLN B  72     113.033  -4.827   2.977  1.00 13.26           N  
ATOM   4381  N   MET B  73     118.434  -1.711   3.661  1.00 12.98           N  
ATOM   4382  CA  MET B  73     119.770  -1.116   3.489  1.00 14.61           C  
ATOM   4383  C   MET B  73     120.800  -2.245   3.613  1.00 14.98           C  
ATOM   4384  O   MET B  73     121.626  -2.441   2.679  1.00 15.09           O  
ATOM   4385  CB  MET B  73     120.054  -0.061   4.552  1.00 14.55           C  
ATOM   4386  CG  MET B  73     119.173   1.216   4.416  1.00 15.03           C  
ATOM   4387  SD  MET B  73     119.708   2.226   5.730  1.00 26.04           S  
ATOM   4388  CE  MET B  73     118.337   2.015   6.722  1.00 15.48           C  
ATOM   4389  N   VAL B  74     120.650  -3.087   4.677  1.00 15.43           N  
ATOM   4390  CA  VAL B  74     121.568  -4.162   4.836  1.00 15.48           C  
ATOM   4391  C   VAL B  74     121.451  -5.143   3.687  1.00 16.03           C  
ATOM   4392  O   VAL B  74     122.500  -5.651   3.162  1.00 18.13           O  
ATOM   4393  CB  VAL B  74     121.679  -4.736   6.199  1.00 14.87           C  
ATOM   4394  CG1 VAL B  74     120.321  -5.333   6.623  1.00 18.64           C  
ATOM   4395  CG2 VAL B  74     122.581  -5.953   6.018  1.00 16.68           C  
ATOM   4396  N   LYS B  75     120.276  -5.301   3.087  1.00 16.14           N  
ATOM   4397  CA  LYS B  75     120.156  -6.263   1.965  1.00 14.32           C  
ATOM   4398  C   LYS B  75     120.921  -5.863   0.733  1.00 15.61           C  
ATOM   4399  O   LYS B  75     121.221  -6.677  -0.141  1.00 15.42           O  
ATOM   4400  CB  LYS B  75     118.710  -6.362   1.457  1.00 13.74           C  
ATOM   4401  CG  LYS B  75     117.898  -7.489   1.857  1.00 14.55           C  
ATOM   4402  CD  LYS B  75     116.429  -7.057   2.003  1.00 15.14           C  
ATOM   4403  CE  LYS B  75     115.646  -7.843   1.114  1.00 14.86           C  
ATOM   4404  NZ  LYS B  75     114.626  -7.276   0.326  1.00 14.80           N  
ATOM   4405  N   GLU B  76     121.025  -4.570   0.514  1.00 16.52           N  
ATOM   4406  CA  GLU B  76     122.032  -4.005  -0.408  1.00 17.23           C  
ATOM   4407  C   GLU B  76     123.449  -4.530  -0.213  1.00 16.99           C  
ATOM   4408  O   GLU B  76     124.171  -4.569  -1.137  1.00 16.31           O  
ATOM   4409  CB  GLU B  76     122.142  -2.534  -0.094  1.00 18.03           C  
ATOM   4410  CG  GLU B  76     120.990  -1.801  -0.745  1.00 15.25           C  
ATOM   4411  CD  GLU B  76     121.037  -1.926  -2.236  1.00 20.08           C  
ATOM   4412  OE1 GLU B  76     121.861  -1.195  -2.880  1.00 23.00           O  
ATOM   4413  OE2 GLU B  76     120.178  -2.647  -2.828  1.00 24.44           O  
ATOM   4414  N   VAL B  77     123.797  -5.018   0.986  1.00 16.67           N  
ATOM   4415  CA  VAL B  77     125.115  -5.592   1.184  1.00 17.47           C  
ATOM   4416  C   VAL B  77     125.235  -6.918   0.515  1.00 16.49           C  
ATOM   4417  O   VAL B  77     126.174  -7.125  -0.239  1.00 20.66           O  
ATOM   4418  CB  VAL B  77     125.327  -5.939   2.734  1.00 17.32           C  
ATOM   4419  CG1 VAL B  77     126.449  -6.998   2.874  1.00 18.75           C  
ATOM   4420  CG2 VAL B  77     125.686  -4.639   3.479  1.00 17.46           C  
ATOM   4421  N   ALA B  78     124.392  -7.863   0.858  1.00 16.25           N  
ATOM   4422  CA  ALA B  78     124.394  -9.089   0.171  1.00 15.91           C  
ATOM   4423  C   ALA B  78     124.355  -8.760  -1.359  1.00 16.41           C  
ATOM   4424  O   ALA B  78     125.119  -9.292  -2.127  1.00 18.27           O  
ATOM   4425  CB  ALA B  78     123.113  -9.934   0.542  1.00 17.65           C  
ATOM   4426  N   SER B  79     123.439  -7.971  -1.827  1.00 13.89           N  
ATOM   4427  CA  SER B  79     123.299  -8.085  -3.275  1.00 15.46           C  
ATOM   4428  C   SER B  79     124.578  -7.561  -3.919  1.00 14.96           C  
ATOM   4429  O   SER B  79     125.016  -8.120  -4.912  1.00 19.07           O  
ATOM   4430  CB  SER B  79     122.029  -7.403  -3.747  1.00 15.21           C  
ATOM   4431  OG  SER B  79     122.059  -6.178  -3.016  1.00 23.13           O  
ATOM   4432  N   LYS B  80     125.200  -6.502  -3.404  1.00 14.12           N  
ATOM   4433  CA  LYS B  80     126.396  -6.001  -4.041  1.00 14.30           C  
ATOM   4434  C   LYS B  80     127.562  -7.038  -3.939  1.00 13.89           C  
ATOM   4435  O   LYS B  80     128.324  -7.212  -4.918  1.00 12.37           O  
ATOM   4436  CB  LYS B  80     126.867  -4.654  -3.433  1.00 15.03           C  
ATOM   4437  CG  LYS B  80     126.108  -3.345  -3.823  1.00 14.84           C  
ATOM   4438  CD  LYS B  80     126.247  -2.404  -2.468  1.00 17.82           C  
ATOM   4439  CE  LYS B  80     126.087  -0.801  -2.750  1.00 18.17           C  
ATOM   4440  NZ  LYS B  80     125.765  -0.753  -4.310  1.00 17.99           N  
ATOM   4441  N   ALA B  81     127.681  -7.729  -2.823  1.00 12.52           N  
ATOM   4442  CA  ALA B  81     128.689  -8.779  -2.674  1.00 14.06           C  
ATOM   4443  C   ALA B  81     128.339  -9.895  -3.652  1.00 16.62           C  
ATOM   4444  O   ALA B  81     129.241 -10.336  -4.408  1.00 16.77           O  
ATOM   4445  CB  ALA B  81     128.816  -9.285  -1.219  1.00 15.44           C  
ATOM   4446  N   ASN B  82     127.040 -10.219  -3.751  1.00 16.28           N  
ATOM   4447  CA  ASN B  82     126.576 -11.125  -4.723  1.00 16.93           C  
ATOM   4448  C   ASN B  82     127.088 -10.697  -6.128  1.00 17.09           C  
ATOM   4449  O   ASN B  82     127.899 -11.400  -6.701  1.00 18.31           O  
ATOM   4450  CB  ASN B  82     125.028 -11.308  -4.681  1.00 16.95           C  
ATOM   4451  CG  ASN B  82     124.580 -12.630  -5.396  1.00 20.21           C  
ATOM   4452  OD1 ASN B  82     125.370 -13.611  -5.382  1.00 22.57           O  
ATOM   4453  ND2 ASN B  82     123.352 -12.665  -6.025  1.00 17.12           N  
ATOM   4454  N   ASP B  83     126.620  -9.564  -6.665  1.00 17.00           N  
ATOM   4455  CA  ASP B  83     127.107  -9.005  -7.949  1.00 15.39           C  
ATOM   4456  C   ASP B  83     128.653  -9.007  -8.171  1.00 15.37           C  
ATOM   4457  O   ASP B  83     129.136  -9.185  -9.264  1.00 15.02           O  
ATOM   4458  CB  ASP B  83     126.708  -7.501  -8.048  1.00 15.49           C  
ATOM   4459  CG  ASP B  83     125.185  -7.272  -8.099  1.00 18.83           C  
ATOM   4460  OD1 ASP B  83     124.407  -8.313  -8.212  1.00 21.91           O  
ATOM   4461  OD2 ASP B  83     124.693  -6.068  -8.014  1.00 19.70           O  
ATOM   4462  N   ALA B  84     129.438  -8.698  -7.188  1.00 13.85           N  
ATOM   4463  CA  ALA B  84     130.854  -8.494  -7.393  1.00 14.63           C  
ATOM   4464  C   ALA B  84     131.619  -9.824  -7.388  1.00 14.94           C  
ATOM   4465  O   ALA B  84     132.649  -9.910  -8.006  1.00 14.66           O  
ATOM   4466  CB  ALA B  84     131.435  -7.588  -6.220  1.00 14.09           C  
ATOM   4467  N   ALA B  85     131.180 -10.802  -6.591  1.00 15.56           N  
ATOM   4468  CA  ALA B  85     131.951 -12.026  -6.318  1.00 15.09           C  
ATOM   4469  C   ALA B  85     131.078 -13.255  -6.556  1.00 15.50           C  
ATOM   4470  O   ALA B  85     131.608 -14.345  -6.712  1.00 16.37           O  
ATOM   4471  CB  ALA B  85     132.408 -12.010  -4.814  1.00 15.20           C  
ATOM   4472  N   GLY B  86     129.744 -13.113  -6.533  1.00 15.88           N  
ATOM   4473  CA  GLY B  86     128.884 -14.269  -6.827  1.00 14.79           C  
ATOM   4474  C   GLY B  86     128.833 -15.313  -5.726  1.00 15.64           C  
ATOM   4475  O   GLY B  86     128.405 -16.434  -5.993  1.00 16.10           O  
ATOM   4476  N   ASP B  87     129.197 -14.964  -4.482  1.00 13.36           N  
ATOM   4477  CA  ASP B  87     129.050 -15.891  -3.387  1.00 12.69           C  
ATOM   4478  C   ASP B  87     129.252 -15.068  -2.122  1.00 11.45           C  
ATOM   4479  O   ASP B  87     129.708 -13.953  -2.222  1.00 11.97           O  
ATOM   4480  CB  ASP B  87     130.159 -16.929  -3.509  1.00 12.48           C  
ATOM   4481  CG  ASP B  87     129.808 -18.203  -2.761  1.00 16.71           C  
ATOM   4482  OD1 ASP B  87     128.722 -18.323  -2.040  1.00 18.39           O  
ATOM   4483  OD2 ASP B  87     130.605 -19.159  -2.777  1.00 20.00           O  
ATOM   4484  N   GLY B  88     128.953 -15.593  -0.945  1.00 13.43           N  
ATOM   4485  CA  GLY B  88     129.299 -14.869   0.249  1.00  9.64           C  
ATOM   4486  C   GLY B  88     128.293 -13.816   0.732  1.00 12.66           C  
ATOM   4487  O   GLY B  88     128.564 -13.051   1.750  1.00 13.44           O  
ATOM   4488  N   THR B  89     127.093 -13.825   0.158  1.00 13.19           N  
ATOM   4489  CA  THR B  89     126.024 -12.947   0.654  1.00 13.26           C  
ATOM   4490  C   THR B  89     125.613 -13.211   2.050  1.00 13.60           C  
ATOM   4491  O   THR B  89     125.404 -12.235   2.735  1.00 13.66           O  
ATOM   4492  CB  THR B  89     124.862 -12.892  -0.162  1.00 14.07           C  
ATOM   4493  OG1 THR B  89     124.215 -14.155  -0.139  1.00 17.15           O  
ATOM   4494  CG2 THR B  89     125.244 -12.629  -1.707  1.00 13.29           C  
ATOM   4495  N   THR B  90     125.621 -14.462   2.540  1.00 12.51           N  
ATOM   4496  CA  THR B  90     125.301 -14.681   4.000  1.00 11.87           C  
ATOM   4497  C   THR B  90     126.391 -14.283   4.957  1.00 12.93           C  
ATOM   4498  O   THR B  90     126.121 -13.652   6.140  1.00 13.93           O  
ATOM   4499  CB  THR B  90     124.963 -16.176   4.181  1.00 12.30           C  
ATOM   4500  OG1 THR B  90     123.968 -16.559   3.201  1.00 12.24           O  
ATOM   4501  CG2 THR B  90     124.315 -16.553   5.599  1.00  6.52           C  
ATOM   4502  N   THR B  91     127.623 -14.666   4.584  1.00 12.83           N  
ATOM   4503  CA  THR B  91     128.797 -14.125   5.237  1.00 12.10           C  
ATOM   4504  C   THR B  91     128.765 -12.584   5.361  1.00 11.06           C  
ATOM   4505  O   THR B  91     128.977 -12.031   6.483  1.00  9.61           O  
ATOM   4506  CB  THR B  91     130.065 -14.599   4.570  1.00 13.12           C  
ATOM   4507  OG1 THR B  91     130.121 -16.054   4.664  1.00 13.94           O  
ATOM   4508  CG2 THR B  91     131.321 -13.968   5.307  1.00  9.53           C  
ATOM   4509  N   ALA B  92     128.496 -11.877   4.275  1.00  8.90           N  
ATOM   4510  CA  ALA B  92     128.483 -10.455   4.275  1.00 10.04           C  
ATOM   4511  C   ALA B  92     127.394  -9.938   5.228  1.00 12.81           C  
ATOM   4512  O   ALA B  92     127.643  -8.932   6.015  1.00 12.28           O  
ATOM   4513  CB  ALA B  92     128.249  -9.932   2.856  1.00 12.01           C  
ATOM   4514  N   THR B  93     126.201 -10.584   5.249  1.00 11.69           N  
ATOM   4515  CA  THR B  93     125.151 -10.115   6.125  1.00 11.40           C  
ATOM   4516  C   THR B  93     125.474 -10.432   7.551  1.00 11.85           C  
ATOM   4517  O   THR B  93     125.056  -9.624   8.498  1.00 12.22           O  
ATOM   4518  CB  THR B  93     123.867 -10.921   5.778  1.00 13.28           C  
ATOM   4519  OG1 THR B  93     123.498 -10.638   4.455  1.00 11.52           O  
ATOM   4520  CG2 THR B  93     122.658 -10.525   6.603  1.00  9.54           C  
ATOM   4521  N   VAL B  94     126.121 -11.578   7.790  1.00 11.13           N  
ATOM   4522  CA  VAL B  94     126.559 -11.792   9.212  1.00 13.13           C  
ATOM   4523  C   VAL B  94     127.629 -10.791   9.679  1.00 12.64           C  
ATOM   4524  O   VAL B  94     127.519 -10.330  10.761  1.00 12.16           O  
ATOM   4525  CB  VAL B  94     126.781 -13.255   9.700  1.00 14.24           C  
ATOM   4526  CG1 VAL B  94     126.012 -14.328   8.988  1.00 12.46           C  
ATOM   4527  CG2 VAL B  94     128.150 -13.571  10.121  1.00 11.41           C  
ATOM   4528  N   LEU B  95     128.510 -10.336   8.783  1.00 11.90           N  
ATOM   4529  CA  LEU B  95     129.563  -9.373   9.140  1.00 12.74           C  
ATOM   4530  C   LEU B  95     128.856  -8.017   9.356  1.00 13.02           C  
ATOM   4531  O   LEU B  95     129.017  -7.328  10.448  1.00 12.28           O  
ATOM   4532  CB  LEU B  95     130.621  -9.264   8.046  1.00 12.81           C  
ATOM   4533  CG  LEU B  95     131.561 -10.471   8.041  1.00 14.30           C  
ATOM   4534  CD1 LEU B  95     132.282 -10.540   6.789  1.00  7.95           C  
ATOM   4535  CD2 LEU B  95     132.508 -10.439   9.190  1.00  9.88           C  
ATOM   4536  N   ALA B  96     127.976  -7.699   8.435  1.00 11.08           N  
ATOM   4537  CA  ALA B  96     127.227  -6.454   8.570  1.00 12.79           C  
ATOM   4538  C   ALA B  96     126.465  -6.343   9.926  1.00 12.36           C  
ATOM   4539  O   ALA B  96     126.539  -5.315  10.565  1.00 14.06           O  
ATOM   4540  CB  ALA B  96     126.334  -6.213   7.460  1.00  9.19           C  
ATOM   4541  N   GLN B  97     125.721  -7.358  10.312  1.00 12.26           N  
ATOM   4542  CA  GLN B  97     124.955  -7.312  11.558  1.00 11.30           C  
ATOM   4543  C   GLN B  97     125.892  -7.137  12.744  1.00 11.81           C  
ATOM   4544  O   GLN B  97     125.580  -6.448  13.743  1.00 13.66           O  
ATOM   4545  CB  GLN B  97     124.059  -8.578  11.752  1.00  8.82           C  
ATOM   4546  CG  GLN B  97     123.553  -8.759  13.182  1.00  8.13           C  
ATOM   4547  CD  GLN B  97     122.820 -10.094  13.384  1.00 11.98           C  
ATOM   4548  OE1 GLN B  97     123.388 -11.161  13.140  1.00 13.50           O  
ATOM   4549  NE2 GLN B  97     121.540 -10.038  13.805  1.00  9.85           N  
ATOM   4550  N   ALA B  98     127.014  -7.862  12.733  1.00 12.81           N  
ATOM   4551  CA  ALA B  98     127.981  -7.736  13.846  1.00 11.46           C  
ATOM   4552  C   ALA B  98     128.556  -6.334  13.943  1.00 12.15           C  
ATOM   4553  O   ALA B  98     128.644  -5.800  15.025  1.00 10.71           O  
ATOM   4554  CB  ALA B  98     129.113  -8.816  13.705  1.00 10.70           C  
ATOM   4555  N   ILE B  99     128.920  -5.705  12.832  1.00 10.79           N  
ATOM   4556  CA  ILE B  99     129.480  -4.303  12.909  1.00 11.52           C  
ATOM   4557  C   ILE B  99     128.424  -3.274  13.323  1.00 12.40           C  
ATOM   4558  O   ILE B  99     128.695  -2.363  14.168  1.00 11.54           O  
ATOM   4559  CB  ILE B  99     130.065  -3.885  11.509  1.00 11.95           C  
ATOM   4560  CG1 ILE B  99     131.151  -4.892  11.051  1.00 12.03           C  
ATOM   4561  CG2 ILE B  99     130.699  -2.404  11.575  1.00 11.91           C  
ATOM   4562  CD1 ILE B  99     131.636  -4.790   9.517  1.00  9.11           C  
ATOM   4563  N   ILE B 100     127.189  -3.406  12.798  1.00 12.04           N  
ATOM   4564  CA  ILE B 100     126.087  -2.492  13.097  1.00 11.17           C  
ATOM   4565  C   ILE B 100     125.700  -2.582  14.593  1.00 13.22           C  
ATOM   4566  O   ILE B 100     125.557  -1.579  15.215  1.00 11.43           O  
ATOM   4567  CB  ILE B 100     124.892  -2.718  12.190  1.00 13.02           C  
ATOM   4568  CG1 ILE B 100     125.253  -2.383  10.683  1.00 10.07           C  
ATOM   4569  CG2 ILE B 100     123.707  -1.929  12.728  1.00 12.28           C  
ATOM   4570  CD1 ILE B 100     124.342  -3.145   9.602  1.00 11.75           C  
ATOM   4571  N   THR B 101     125.651  -3.790  15.125  1.00 11.74           N  
ATOM   4572  CA  THR B 101     125.187  -4.061  16.433  1.00 13.97           C  
ATOM   4573  C   THR B 101     126.124  -3.397  17.445  1.00 12.86           C  
ATOM   4574  O   THR B 101     125.693  -2.600  18.201  1.00 14.47           O  
ATOM   4575  CB  THR B 101     125.157  -5.585  16.665  1.00 14.12           C  
ATOM   4576  OG1 THR B 101     124.113  -6.080  15.876  1.00 17.51           O  
ATOM   4577  CG2 THR B 101     124.589  -5.815  18.055  1.00 11.73           C  
ATOM   4578  N   GLU B 102     127.414  -3.614  17.313  1.00 13.39           N  
ATOM   4579  CA  GLU B 102     128.347  -3.037  18.241  1.00 12.41           C  
ATOM   4580  C   GLU B 102     128.608  -1.589  17.923  1.00 11.81           C  
ATOM   4581  O   GLU B 102     128.805  -0.800  18.851  1.00  8.28           O  
ATOM   4582  CB  GLU B 102     129.660  -3.838  18.249  1.00 11.07           C  
ATOM   4583  CG  GLU B 102     129.423  -5.250  18.748  1.00 12.77           C  
ATOM   4584  CD  GLU B 102     128.877  -5.345  20.181  1.00 18.66           C  
ATOM   4585  OE1 GLU B 102     129.481  -4.733  21.083  1.00 18.77           O  
ATOM   4586  OE2 GLU B 102     127.821  -6.068  20.428  1.00 22.10           O  
ATOM   4587  N   GLY B 103     128.588  -1.236  16.647  1.00  9.29           N  
ATOM   4588  CA  GLY B 103     128.732   0.159  16.306  1.00 11.39           C  
ATOM   4589  C   GLY B 103     127.556   1.021  16.844  1.00 12.37           C  
ATOM   4590  O   GLY B 103     127.811   2.076  17.507  1.00 11.72           O  
ATOM   4591  N   LEU B 104     126.304   0.580  16.669  1.00 11.19           N  
ATOM   4592  CA  LEU B 104     125.213   1.382  17.193  1.00 12.14           C  
ATOM   4593  C   LEU B 104     125.246   1.413  18.708  1.00 12.67           C  
ATOM   4594  O   LEU B 104     124.870   2.448  19.237  1.00 12.24           O  
ATOM   4595  CB  LEU B 104     123.826   0.917  16.732  1.00 11.78           C  
ATOM   4596  CG  LEU B 104     123.642   1.171  15.193  1.00 12.87           C  
ATOM   4597  CD1 LEU B 104     122.295   0.714  14.773  1.00 13.72           C  
ATOM   4598  CD2 LEU B 104     123.799   2.635  14.879  1.00 12.40           C  
ATOM   4599  N   LYS B 105     125.735   0.333  19.373  1.00 11.66           N  
ATOM   4600  CA  LYS B 105     125.889   0.381  20.857  1.00 12.78           C  
ATOM   4601  C   LYS B 105     126.958   1.461  21.272  1.00 12.00           C  
ATOM   4602  O   LYS B 105     126.799   2.236  22.277  1.00 13.06           O  
ATOM   4603  CB  LYS B 105     126.367  -0.944  21.308  1.00 12.00           C  
ATOM   4604  CG  LYS B 105     125.367  -1.851  21.940  1.00 16.66           C  
ATOM   4605  CD  LYS B 105     126.153  -3.077  22.591  1.00 16.88           C  
ATOM   4606  CE  LYS B 105     125.241  -4.224  22.944  1.00 19.54           C  
ATOM   4607  NZ  LYS B 105     125.999  -5.516  22.520  1.00 22.45           N  
ATOM   4608  N   ALA B 106     128.034   1.546  20.494  1.00 11.00           N  
ATOM   4609  CA  ALA B 106     129.041   2.490  20.800  1.00 11.26           C  
ATOM   4610  C   ALA B 106     128.474   3.893  20.582  1.00 12.57           C  
ATOM   4611  O   ALA B 106     128.706   4.777  21.401  1.00 11.74           O  
ATOM   4612  CB  ALA B 106     130.266   2.260  20.036  1.00 10.59           C  
ATOM   4613  N   VAL B 107     127.671   4.104  19.541  1.00 12.09           N  
ATOM   4614  CA  VAL B 107     127.023   5.405  19.419  1.00 12.06           C  
ATOM   4615  C   VAL B 107     126.069   5.742  20.608  1.00 12.84           C  
ATOM   4616  O   VAL B 107     126.096   6.926  21.116  1.00 12.25           O  
ATOM   4617  CB  VAL B 107     126.209   5.485  18.111  1.00 13.64           C  
ATOM   4618  CG1 VAL B 107     125.298   6.786  18.030  1.00  9.78           C  
ATOM   4619  CG2 VAL B 107     127.098   5.348  16.952  1.00 10.13           C  
ATOM   4620  N   ALA B 108     125.247   4.758  21.064  1.00 11.94           N  
ATOM   4621  CA  ALA B 108     124.360   4.999  22.262  1.00 12.43           C  
ATOM   4622  C   ALA B 108     125.145   5.371  23.511  1.00 12.38           C  
ATOM   4623  O   ALA B 108     124.651   5.977  24.482  1.00 12.38           O  
ATOM   4624  CB  ALA B 108     123.389   3.780  22.588  1.00 10.53           C  
ATOM   4625  N   ALA B 109     126.380   4.932  23.533  1.00 13.27           N  
ATOM   4626  CA  ALA B 109     127.169   5.076  24.730  1.00 12.74           C  
ATOM   4627  C   ALA B 109     127.847   6.446  24.625  1.00 13.78           C  
ATOM   4628  O   ALA B 109     128.513   6.808  25.544  1.00 13.53           O  
ATOM   4629  CB  ALA B 109     128.204   3.972  24.847  1.00 11.37           C  
ATOM   4630  N   GLY B 110     127.647   7.226  23.550  1.00 14.22           N  
ATOM   4631  CA  GLY B 110     128.173   8.599  23.525  1.00 12.75           C  
ATOM   4632  C   GLY B 110     129.397   8.727  22.603  1.00 13.83           C  
ATOM   4633  O   GLY B 110     130.074   9.763  22.573  1.00 14.19           O  
ATOM   4634  N   MET B 111     129.757   7.693  21.865  1.00 12.07           N  
ATOM   4635  CA  MET B 111     130.972   7.852  21.109  1.00 13.71           C  
ATOM   4636  C   MET B 111     130.640   8.465  19.704  1.00 13.33           C  
ATOM   4637  O   MET B 111     129.532   8.372  19.195  1.00 12.71           O  
ATOM   4638  CB  MET B 111     131.714   6.516  20.972  1.00 13.33           C  
ATOM   4639  CG  MET B 111     132.124   5.947  22.316  1.00 15.91           C  
ATOM   4640  SD  MET B 111     132.873   4.446  22.122  1.00 23.03           S  
ATOM   4641  CE  MET B 111     132.038   3.211  23.357  1.00 18.42           C  
ATOM   4642  N   ASN B 112     131.631   9.067  19.102  1.00 12.61           N  
ATOM   4643  CA  ASN B 112     131.449   9.896  17.973  1.00 11.52           C  
ATOM   4644  C   ASN B 112     131.315   9.027  16.698  1.00 12.40           C  
ATOM   4645  O   ASN B 112     132.208   8.207  16.420  1.00 11.72           O  
ATOM   4646  CB  ASN B 112     132.612  10.844  17.938  1.00 11.06           C  
ATOM   4647  CG  ASN B 112     132.581  11.756  16.758  1.00 13.77           C  
ATOM   4648  OD1 ASN B 112     132.342  11.329  15.613  1.00 17.37           O  
ATOM   4649  ND2 ASN B 112     132.906  12.981  16.981  1.00 14.68           N  
ATOM   4650  N   PRO B 113     130.168   9.124  16.005  1.00 12.76           N  
ATOM   4651  CA  PRO B 113     129.857   8.168  14.919  1.00 12.51           C  
ATOM   4652  C   PRO B 113     130.912   8.258  13.846  1.00 12.37           C  
ATOM   4653  O   PRO B 113     131.328   7.272  13.334  1.00 13.84           O  
ATOM   4654  CB  PRO B 113     128.464   8.629  14.438  1.00 11.48           C  
ATOM   4655  CG  PRO B 113     127.855   9.333  15.703  1.00 11.26           C  
ATOM   4656  CD  PRO B 113     129.022  10.065  16.266  1.00 11.91           C  
ATOM   4657  N   MET B 114     131.370   9.445  13.506  1.00 13.21           N  
ATOM   4658  CA  MET B 114     132.331   9.618  12.425  1.00 13.33           C  
ATOM   4659  C   MET B 114     133.712   8.965  12.761  1.00 13.36           C  
ATOM   4660  O   MET B 114     134.341   8.391  11.921  1.00 11.57           O  
ATOM   4661  CB  MET B 114     132.471  11.093  12.096  1.00 12.92           C  
ATOM   4662  CG  MET B 114     130.949  11.883  12.017  1.00 17.23           C  
ATOM   4663  SD  MET B 114     129.979  11.536  10.331  1.00 28.15           S  
ATOM   4664  CE  MET B 114     131.301  12.496   9.078  1.00 19.52           C  
ATOM   4665  N   ASP B 115     134.135   9.021  14.010  1.00 11.49           N  
ATOM   4666  CA  ASP B 115     135.320   8.365  14.448  1.00 12.28           C  
ATOM   4667  C   ASP B 115     135.110   6.859  14.455  1.00 11.98           C  
ATOM   4668  O   ASP B 115     136.078   6.136  14.071  1.00 12.17           O  
ATOM   4669  CB  ASP B 115     135.737   8.861  15.870  1.00 12.67           C  
ATOM   4670  CG  ASP B 115     136.414  10.235  15.810  1.00 14.54           C  
ATOM   4671  OD1 ASP B 115     137.230  10.454  14.856  1.00 14.12           O  
ATOM   4672  OD2 ASP B 115     136.248  11.129  16.676  1.00 15.70           O  
ATOM   4673  N   LEU B 116     133.887   6.367  14.815  1.00 11.36           N  
ATOM   4674  CA  LEU B 116     133.671   4.933  14.882  1.00 11.14           C  
ATOM   4675  C   LEU B 116     133.820   4.454  13.429  1.00 11.20           C  
ATOM   4676  O   LEU B 116     134.510   3.465  13.170  1.00 10.36           O  
ATOM   4677  CB  LEU B 116     132.334   4.570  15.418  1.00 11.27           C  
ATOM   4678  CG  LEU B 116     132.162   4.813  16.902  1.00 12.39           C  
ATOM   4679  CD1 LEU B 116     130.605   4.768  17.151  1.00 10.52           C  
ATOM   4680  CD2 LEU B 116     132.947   3.722  17.689  1.00  9.44           C  
ATOM   4681  N   LYS B 117     133.223   5.187  12.501  1.00 10.77           N  
ATOM   4682  CA  LYS B 117     133.309   4.743  11.098  1.00 11.57           C  
ATOM   4683  C   LYS B 117     134.765   4.734  10.615  1.00 12.26           C  
ATOM   4684  O   LYS B 117     135.163   3.836   9.905  1.00 13.53           O  
ATOM   4685  CB  LYS B 117     132.430   5.634  10.241  1.00 11.37           C  
ATOM   4686  CG  LYS B 117     132.602   5.526   8.726  1.00 11.56           C  
ATOM   4687  CD  LYS B 117     131.502   6.229   8.040  1.00 14.26           C  
ATOM   4688  CE  LYS B 117     131.678   6.411   6.525  1.00 16.20           C  
ATOM   4689  NZ  LYS B 117     132.867   5.852   5.807  1.00 16.32           N  
ATOM   4690  N   ARG B 118     135.551   5.755  10.979  1.00 11.56           N  
ATOM   4691  CA  ARG B 118     136.914   5.849  10.620  1.00 12.08           C  
ATOM   4692  C   ARG B 118     137.798   4.704  11.116  1.00 11.54           C  
ATOM   4693  O   ARG B 118     138.495   4.042  10.355  1.00 10.91           O  
ATOM   4694  CB  ARG B 118     137.421   7.243  10.935  1.00 12.11           C  
ATOM   4695  CG  ARG B 118     138.753   7.470  10.258  1.00 16.90           C  
ATOM   4696  CD  ARG B 118     139.148   8.940  10.068  1.00 21.19           C  
ATOM   4697  NE  ARG B 118     137.961   9.786   9.656  1.00 24.28           N  
ATOM   4698  CZ  ARG B 118     137.962  11.168   9.654  1.00 22.00           C  
ATOM   4699  NH1 ARG B 118     139.072  11.845  10.075  1.00 20.89           N  
ATOM   4700  NH2 ARG B 118     136.913  11.840   9.166  1.00 21.90           N  
ATOM   4701  N   GLY B 119     137.597   4.334  12.380  1.00 11.92           N  
ATOM   4702  CA  GLY B 119     138.173   3.150  12.957  1.00 11.22           C  
ATOM   4703  C   GLY B 119     137.808   1.886  12.193  1.00 11.68           C  
ATOM   4704  O   GLY B 119     138.704   1.098  11.902  1.00 10.67           O  
ATOM   4705  N   ILE B 120     136.507   1.637  11.966  1.00 11.64           N  
ATOM   4706  CA  ILE B 120     136.085   0.465  11.169  1.00 12.15           C  
ATOM   4707  C   ILE B 120     136.809   0.429   9.825  1.00 11.83           C  
ATOM   4708  O   ILE B 120     137.308  -0.588   9.347  1.00 10.89           O  
ATOM   4709  CB  ILE B 120     134.513   0.432  10.997  1.00 11.83           C  
ATOM   4710  CG1 ILE B 120     133.826   0.186  12.350  1.00 11.47           C  
ATOM   4711  CG2 ILE B 120     134.086  -0.623  10.084  1.00  9.19           C  
ATOM   4712  CD1 ILE B 120     132.382   0.623  12.446  1.00  9.04           C  
ATOM   4713  N   ASP B 121     136.819   1.577   9.191  1.00 11.31           N  
ATOM   4714  CA  ASP B 121     137.278   1.587   7.833  1.00 12.31           C  
ATOM   4715  C   ASP B 121     138.816   1.319   7.868  1.00 13.03           C  
ATOM   4716  O   ASP B 121     139.348   0.729   6.930  1.00 12.24           O  
ATOM   4717  CB  ASP B 121     137.036   2.939   7.217  1.00 11.06           C  
ATOM   4718  CG  ASP B 121     135.554   3.156   6.837  1.00 17.64           C  
ATOM   4719  OD1 ASP B 121     134.776   2.105   6.851  1.00 21.18           O  
ATOM   4720  OD2 ASP B 121     135.090   4.324   6.387  1.00 19.94           O  
ATOM   4721  N   LYS B 122     139.512   1.769   8.917  1.00 11.55           N  
ATOM   4722  CA  LYS B 122     140.971   1.668   8.935  1.00 11.94           C  
ATOM   4723  C   LYS B 122     141.283   0.127   9.157  1.00 12.18           C  
ATOM   4724  O   LYS B 122     142.122  -0.449   8.523  1.00 10.67           O  
ATOM   4725  CB  LYS B 122     141.554   2.535  10.067  1.00 10.19           C  
ATOM   4726  CG  LYS B 122     143.072   2.234  10.216  1.00 13.57           C  
ATOM   4727  CD  LYS B 122     143.816   3.218  11.114  1.00 14.00           C  
ATOM   4728  CE  LYS B 122     145.305   3.160  10.932  1.00 13.58           C  
ATOM   4729  NZ  LYS B 122     146.030   3.927  11.899  1.00 12.74           N  
ATOM   4730  N   ALA B 123     140.528  -0.511  10.078  1.00 12.15           N  
ATOM   4731  CA  ALA B 123     140.632  -1.925  10.278  1.00 12.51           C  
ATOM   4732  C   ALA B 123     140.379  -2.715   9.009  1.00 12.58           C  
ATOM   4733  O   ALA B 123     141.144  -3.633   8.718  1.00 12.81           O  
ATOM   4734  CB  ALA B 123     139.730  -2.396  11.326  1.00 12.10           C  
ATOM   4735  N   VAL B 124     139.356  -2.357   8.263  1.00 12.51           N  
ATOM   4736  CA  VAL B 124     139.080  -3.087   6.998  1.00 12.66           C  
ATOM   4737  C   VAL B 124     140.217  -2.895   6.058  1.00 12.59           C  
ATOM   4738  O   VAL B 124     140.588  -3.830   5.420  1.00 14.49           O  
ATOM   4739  CB  VAL B 124     137.653  -2.737   6.374  1.00 11.43           C  
ATOM   4740  CG1 VAL B 124     137.456  -3.222   4.920  1.00  9.38           C  
ATOM   4741  CG2 VAL B 124     136.592  -3.269   7.185  1.00 11.66           C  
ATOM   4742  N   THR B 125     140.746  -1.698   5.917  1.00 12.55           N  
ATOM   4743  CA  THR B 125     141.726  -1.436   4.894  1.00 12.62           C  
ATOM   4744  C   THR B 125     142.936  -2.271   5.284  1.00 12.74           C  
ATOM   4745  O   THR B 125     143.564  -2.883   4.476  1.00 10.92           O  
ATOM   4746  CB  THR B 125     142.055   0.062   4.876  1.00 14.18           C  
ATOM   4747  OG1 THR B 125     140.938   0.769   4.278  1.00 14.02           O  
ATOM   4748  CG2 THR B 125     143.316   0.424   4.062  1.00 10.82           C  
ATOM   4749  N   VAL B 126     143.256  -2.339   6.564  1.00 11.27           N  
ATOM   4750  CA  VAL B 126     144.448  -3.097   6.890  1.00 12.16           C  
ATOM   4751  C   VAL B 126     144.190  -4.604   6.759  1.00 11.69           C  
ATOM   4752  O   VAL B 126     145.058  -5.345   6.340  1.00 12.02           O  
ATOM   4753  CB  VAL B 126     145.059  -2.680   8.264  1.00 13.27           C  
ATOM   4754  CG1 VAL B 126     146.374  -3.583   8.600  1.00 12.53           C  
ATOM   4755  CG2 VAL B 126     145.460  -1.072   8.275  1.00 10.87           C  
ATOM   4756  N   ALA B 127     142.959  -5.013   7.058  1.00 11.68           N  
ATOM   4757  CA  ALA B 127     142.557  -6.413   7.053  1.00 12.01           C  
ATOM   4758  C   ALA B 127     142.584  -6.957   5.672  1.00 12.33           C  
ATOM   4759  O   ALA B 127     143.047  -8.050   5.507  1.00 12.03           O  
ATOM   4760  CB  ALA B 127     141.164  -6.669   7.740  1.00 12.03           C  
ATOM   4761  N   VAL B 128     142.259  -6.118   4.684  1.00 12.37           N  
ATOM   4762  CA  VAL B 128     142.242  -6.569   3.262  1.00 12.87           C  
ATOM   4763  C   VAL B 128     143.682  -6.777   2.819  1.00 13.17           C  
ATOM   4764  O   VAL B 128     143.930  -7.778   2.226  1.00 14.93           O  
ATOM   4765  CB  VAL B 128     141.306  -5.591   2.458  1.00 12.61           C  
ATOM   4766  CG1 VAL B 128     141.594  -5.518   1.107  1.00 12.20           C  
ATOM   4767  CG2 VAL B 128     139.770  -5.959   2.737  1.00 11.88           C  
ATOM   4768  N   GLU B 129     144.627  -5.914   3.159  1.00 13.04           N  
ATOM   4769  CA  GLU B 129     146.009  -6.050   2.745  1.00 13.68           C  
ATOM   4770  C   GLU B 129     146.495  -7.371   3.319  1.00 13.57           C  
ATOM   4771  O   GLU B 129     147.094  -8.237   2.648  1.00 13.38           O  
ATOM   4772  CB  GLU B 129     146.945  -4.878   3.152  1.00 14.39           C  
ATOM   4773  CG  GLU B 129     146.605  -3.425   2.655  1.00 17.98           C  
ATOM   4774  CD  GLU B 129     147.064  -2.064   3.540  1.00 24.24           C  
ATOM   4775  OE1 GLU B 129     146.917  -0.840   2.943  1.00 23.10           O  
ATOM   4776  OE2 GLU B 129     147.531  -2.086   4.856  1.00 24.70           O  
ATOM   4777  N   GLU B 130     146.142  -7.593   4.534  1.00 12.57           N  
ATOM   4778  CA  GLU B 130     146.652  -8.733   5.219  1.00 13.52           C  
ATOM   4779  C   GLU B 130     146.013 -10.085   4.854  1.00 14.14           C  
ATOM   4780  O   GLU B 130     146.679 -11.113   4.860  1.00 15.09           O  
ATOM   4781  CB  GLU B 130     146.409  -8.432   6.705  1.00 14.02           C  
ATOM   4782  CG  GLU B 130     146.633  -9.579   7.614  1.00 16.36           C  
ATOM   4783  CD  GLU B 130     148.162  -9.884   7.672  1.00 20.77           C  
ATOM   4784  OE1 GLU B 130     148.933  -8.955   8.173  1.00 21.65           O  
ATOM   4785  OE2 GLU B 130     148.605 -11.049   7.192  1.00 22.09           O  
ATOM   4786  N   LEU B 131     144.748 -10.098   4.499  1.00 13.60           N  
ATOM   4787  CA  LEU B 131     144.199 -11.190   3.764  1.00 13.65           C  
ATOM   4788  C   LEU B 131     145.022 -11.583   2.531  1.00 13.52           C  
ATOM   4789  O   LEU B 131     145.052 -12.777   2.289  1.00 12.38           O  
ATOM   4790  CB  LEU B 131     142.767 -10.799   3.396  1.00 13.43           C  
ATOM   4791  CG  LEU B 131     141.639 -11.691   3.040  1.00 16.73           C  
ATOM   4792  CD1 LEU B 131     141.490 -12.745   4.217  1.00 15.90           C  
ATOM   4793  CD2 LEU B 131     140.314 -10.751   2.971  1.00 16.28           C  
ATOM   4794  N   LYS B 132     145.583 -10.618   1.774  1.00 12.81           N  
ATOM   4795  CA  LYS B 132     146.212 -10.835   0.432  1.00 13.70           C  
ATOM   4796  C   LYS B 132     147.367 -11.742   0.910  1.00 14.17           C  
ATOM   4797  O   LYS B 132     147.790 -12.734   0.355  1.00 12.16           O  
ATOM   4798  CB  LYS B 132     146.700  -9.495  -0.296  1.00 13.89           C  
ATOM   4799  CG  LYS B 132     145.590  -8.683  -0.959  1.00 17.13           C  
ATOM   4800  CD  LYS B 132     145.811  -7.280  -1.784  1.00 17.09           C  
ATOM   4801  CE  LYS B 132     144.194  -6.815  -2.216  1.00 19.19           C  
ATOM   4802  NZ  LYS B 132     143.370  -5.487  -1.949  1.00 19.27           N  
ATOM   4803  N   ALA B 133     147.842 -11.477   2.105  1.00 14.96           N  
ATOM   4804  CA  ALA B 133     149.150 -12.048   2.464  1.00 13.98           C  
ATOM   4805  C   ALA B 133     148.837 -13.415   2.867  1.00 13.45           C  
ATOM   4806  O   ALA B 133     149.588 -14.366   2.839  1.00 14.67           O  
ATOM   4807  CB  ALA B 133     149.862 -11.264   3.595  1.00 14.09           C  
ATOM   4808  N   LEU B 134     147.622 -13.712   3.134  1.00 14.07           N  
ATOM   4809  CA  LEU B 134     147.351 -15.135   3.407  1.00 13.39           C  
ATOM   4810  C   LEU B 134     146.793 -15.963   2.231  1.00 14.29           C  
ATOM   4811  O   LEU B 134     146.507 -17.138   2.352  1.00 13.28           O  
ATOM   4812  CB  LEU B 134     146.293 -15.334   4.424  1.00 14.71           C  
ATOM   4813  CG  LEU B 134     146.434 -14.561   5.760  1.00 17.28           C  
ATOM   4814  CD1 LEU B 134     145.269 -15.013   6.539  1.00 16.31           C  
ATOM   4815  CD2 LEU B 134     147.767 -14.970   6.437  1.00 19.68           C  
ATOM   4816  N   SER B 135     146.583 -15.326   1.098  1.00 14.45           N  
ATOM   4817  CA  SER B 135     146.094 -15.944  -0.057  1.00 13.66           C  
ATOM   4818  C   SER B 135     147.079 -16.956  -0.659  1.00 13.80           C  
ATOM   4819  O   SER B 135     148.318 -16.816  -0.589  1.00 15.26           O  
ATOM   4820  CB  SER B 135     145.950 -14.815  -1.079  1.00 14.45           C  
ATOM   4821  OG  SER B 135     144.919 -15.203  -1.995  1.00 18.38           O  
ATOM   4822  N   VAL B 136     146.542 -17.953  -1.376  1.00 13.22           N  
ATOM   4823  CA  VAL B 136     147.303 -18.904  -2.185  1.00 12.81           C  
ATOM   4824  C   VAL B 136     146.991 -18.858  -3.709  1.00 12.75           C  
ATOM   4825  O   VAL B 136     145.832 -18.958  -4.002  1.00 11.51           O  
ATOM   4826  CB  VAL B 136     146.980 -20.281  -1.687  1.00 12.98           C  
ATOM   4827  CG1 VAL B 136     147.472 -21.403  -2.670  1.00 13.11           C  
ATOM   4828  CG2 VAL B 136     147.565 -20.502  -0.323  1.00 13.40           C  
ATOM   4829  N   PRO B 137     147.972 -18.661  -4.638  1.00 12.95           N  
ATOM   4830  CA  PRO B 137     147.595 -18.328  -6.007  1.00 12.62           C  
ATOM   4831  C   PRO B 137     146.939 -19.531  -6.628  1.00 12.55           C  
ATOM   4832  O   PRO B 137     147.064 -20.668  -6.192  1.00 11.56           O  
ATOM   4833  CB  PRO B 137     148.939 -17.963  -6.693  1.00 12.36           C  
ATOM   4834  CG  PRO B 137     149.796 -17.628  -5.643  1.00 13.12           C  
ATOM   4835  CD  PRO B 137     149.443 -18.633  -4.507  1.00 12.78           C  
ATOM   4836  N   CYS B 138     146.177 -19.271  -7.661  1.00 13.33           N  
ATOM   4837  CA  CYS B 138     145.563 -20.320  -8.426  1.00 13.81           C  
ATOM   4838  C   CYS B 138     145.859 -19.947  -9.878  1.00 14.02           C  
ATOM   4839  O   CYS B 138     145.027 -19.340 -10.524  1.00 14.53           O  
ATOM   4840  CB  CYS B 138     144.082 -20.264  -8.074  1.00 13.85           C  
ATOM   4841  SG  CYS B 138     143.042 -21.403  -8.960  1.00 17.76           S  
ATOM   4842  N   SER B 139     147.076 -20.266 -10.343  1.00 14.19           N  
ATOM   4843  CA  SER B 139     147.600 -19.835 -11.651  1.00 14.88           C  
ATOM   4844  C   SER B 139     147.793 -20.915 -12.696  1.00 14.71           C  
ATOM   4845  O   SER B 139     147.538 -20.658 -13.861  1.00 15.86           O  
ATOM   4846  CB  SER B 139     148.953 -19.137 -11.517  1.00 14.78           C  
ATOM   4847  OG  SER B 139     148.780 -17.889 -10.883  1.00 17.24           O  
ATOM   4848  N   ASP B 140     148.301 -22.081 -12.311  1.00 14.27           N  
ATOM   4849  CA  ASP B 140     148.477 -23.148 -13.277  1.00 13.97           C  
ATOM   4850  C   ASP B 140     147.214 -23.995 -13.383  1.00 13.84           C  
ATOM   4851  O   ASP B 140     146.279 -23.875 -12.572  1.00 13.51           O  
ATOM   4852  CB  ASP B 140     149.714 -23.990 -12.971  1.00 14.24           C  
ATOM   4853  CG  ASP B 140     149.726 -24.518 -11.557  1.00 15.30           C  
ATOM   4854  OD1 ASP B 140     150.764 -24.299 -10.882  1.00 16.20           O  
ATOM   4855  OD2 ASP B 140     148.773 -25.151 -11.024  1.00 15.30           O  
ATOM   4856  N   SER B 141     147.175 -24.851 -14.397  1.00 13.68           N  
ATOM   4857  CA  SER B 141     145.964 -25.602 -14.667  1.00 13.65           C  
ATOM   4858  C   SER B 141     145.731 -26.722 -13.653  1.00 13.44           C  
ATOM   4859  O   SER B 141     144.579 -27.101 -13.421  1.00 13.16           O  
ATOM   4860  CB  SER B 141     145.916 -26.083 -16.108  1.00 13.32           C  
ATOM   4861  OG  SER B 141     146.965 -26.966 -16.274  1.00 14.17           O  
ATOM   4862  N   LYS B 142     146.791 -27.207 -13.009  1.00 13.19           N  
ATOM   4863  CA  LYS B 142     146.607 -28.097 -11.853  1.00 13.44           C  
ATOM   4864  C   LYS B 142     145.776 -27.458 -10.732  1.00 13.50           C  
ATOM   4865  O   LYS B 142     144.785 -28.047 -10.292  1.00 13.32           O  
ATOM   4866  CB  LYS B 142     147.933 -28.581 -11.275  1.00 13.50           C  
ATOM   4867  CG  LYS B 142     147.708 -29.684 -10.302  1.00 13.79           C  
ATOM   4868  CD  LYS B 142     148.877 -29.915  -9.391  1.00 14.70           C  
ATOM   4869  CE  LYS B 142     148.519 -31.064  -8.435  1.00 14.89           C  
ATOM   4870  NZ  LYS B 142     149.689 -31.622  -7.700  1.00 15.22           N  
ATOM   4871  N   ALA B 143     146.183 -26.253 -10.294  1.00 13.41           N  
ATOM   4872  CA  ALA B 143     145.445 -25.448  -9.321  1.00 12.96           C  
ATOM   4873  C   ALA B 143     143.995 -25.146  -9.795  1.00 13.03           C  
ATOM   4874  O   ALA B 143     143.030 -25.302  -9.031  1.00 12.24           O  
ATOM   4875  CB  ALA B 143     146.203 -24.165  -8.985  1.00 12.38           C  
ATOM   4876  N   ILE B 144     143.848 -24.726 -11.051  1.00 12.87           N  
ATOM   4877  CA  ILE B 144     142.527 -24.436 -11.573  1.00 12.88           C  
ATOM   4878  C   ILE B 144     141.627 -25.683 -11.516  1.00 13.20           C  
ATOM   4879  O   ILE B 144     140.434 -25.585 -11.182  1.00 13.30           O  
ATOM   4880  CB  ILE B 144     142.621 -23.862 -12.992  1.00 12.93           C  
ATOM   4881  CG1 ILE B 144     143.307 -22.492 -12.970  1.00 12.97           C  
ATOM   4882  CG2 ILE B 144     141.259 -23.779 -13.642  1.00 12.62           C  
ATOM   4883  CD1 ILE B 144     143.731 -21.935 -14.311  1.00 12.25           C  
ATOM   4884  N   ALA B 145     142.192 -26.850 -11.793  1.00 12.62           N  
ATOM   4885  CA  ALA B 145     141.409 -28.039 -11.731  1.00 13.13           C  
ATOM   4886  C   ALA B 145     141.069 -28.361 -10.292  1.00 13.31           C  
ATOM   4887  O   ALA B 145     139.946 -28.754 -10.015  1.00 13.43           O  
ATOM   4888  CB  ALA B 145     142.115 -29.240 -12.449  1.00 12.93           C  
ATOM   4889  N   GLN B 146     142.020 -28.195  -9.379  1.00 13.11           N  
ATOM   4890  CA  GLN B 146     141.762 -28.497  -7.972  1.00 13.47           C  
ATOM   4891  C   GLN B 146     140.591 -27.661  -7.485  1.00 13.36           C  
ATOM   4892  O   GLN B 146     139.671 -28.174  -6.868  1.00 13.49           O  
ATOM   4893  CB  GLN B 146     142.993 -28.236  -7.095  1.00 13.21           C  
ATOM   4894  CG  GLN B 146     143.833 -29.483  -6.767  1.00 13.98           C  
ATOM   4895  CD  GLN B 146     145.240 -29.166  -6.227  1.00 14.72           C  
ATOM   4896  OE1 GLN B 146     145.926 -30.045  -5.748  1.00 15.13           O  
ATOM   4897  NE2 GLN B 146     145.648 -27.912  -6.296  1.00 14.96           N  
ATOM   4898  N   VAL B 147     140.615 -26.372  -7.797  1.00 13.11           N  
ATOM   4899  CA  VAL B 147     139.630 -25.455  -7.251  1.00 13.09           C  
ATOM   4900  C   VAL B 147     138.301 -25.837  -7.864  1.00 12.70           C  
ATOM   4901  O   VAL B 147     137.302 -25.999  -7.188  1.00 12.25           O  
ATOM   4902  CB  VAL B 147     139.984 -23.950  -7.454  1.00 13.06           C  
ATOM   4903  CG1 VAL B 147     138.827 -23.062  -7.116  1.00 12.81           C  
ATOM   4904  CG2 VAL B 147     141.140 -23.556  -6.644  1.00 12.70           C  
ATOM   4905  N   GLY B 148     138.309 -26.066  -9.163  1.00 13.50           N  
ATOM   4906  CA  GLY B 148     137.079 -26.438  -9.861  1.00 12.86           C  
ATOM   4907  C   GLY B 148     136.430 -27.706  -9.320  1.00 12.49           C  
ATOM   4908  O   GLY B 148     135.223 -27.764  -9.143  1.00 12.07           O  
ATOM   4909  N   THR B 149     137.264 -28.704  -9.053  1.00 12.66           N  
ATOM   4910  CA  THR B 149     136.873 -29.986  -8.459  1.00 13.18           C  
ATOM   4911  C   THR B 149     136.202 -29.768  -7.145  1.00 13.56           C  
ATOM   4912  O   THR B 149     135.072 -30.229  -6.959  1.00 13.65           O  
ATOM   4913  CB  THR B 149     138.089 -30.884  -8.236  1.00 13.40           C  
ATOM   4914  OG1 THR B 149     138.637 -31.250  -9.503  1.00 13.80           O  
ATOM   4915  CG2 THR B 149     137.673 -32.207  -7.637  1.00 13.05           C  
ATOM   4916  N   ILE B 150     136.895 -29.053  -6.247  1.00 13.89           N  
ATOM   4917  CA  ILE B 150     136.390 -28.732  -4.940  1.00 13.72           C  
ATOM   4918  C   ILE B 150     135.074 -27.929  -5.036  1.00 14.30           C  
ATOM   4919  O   ILE B 150     134.126 -28.176  -4.260  1.00 14.36           O  
ATOM   4920  CB  ILE B 150     137.452 -27.990  -4.150  1.00 14.00           C  
ATOM   4921  CG1 ILE B 150     138.574 -28.961  -3.727  1.00 13.52           C  
ATOM   4922  CG2 ILE B 150     136.822 -27.298  -2.912  1.00 14.31           C  
ATOM   4923  CD1 ILE B 150     139.868 -28.256  -3.358  1.00 12.91           C  
ATOM   4924  N   SER B 151     134.966 -27.003  -5.993  1.00 13.91           N  
ATOM   4925  CA  SER B 151     133.746 -26.203  -5.996  1.00 14.05           C  
ATOM   4926  C   SER B 151     132.605 -26.983  -6.561  1.00 14.47           C  
ATOM   4927  O   SER B 151     131.469 -26.546  -6.450  1.00 15.26           O  
ATOM   4928  CB  SER B 151     133.903 -24.933  -6.796  1.00 14.34           C  
ATOM   4929  OG  SER B 151     135.267 -24.509  -6.806  1.00 16.17           O  
ATOM   4930  N   ALA B 152     132.892 -28.126  -7.181  1.00 14.17           N  
ATOM   4931  CA  ALA B 152     131.836 -28.936  -7.781  1.00 14.00           C  
ATOM   4932  C   ALA B 152     131.584 -30.173  -6.943  1.00 14.15           C  
ATOM   4933  O   ALA B 152     131.234 -31.209  -7.455  1.00 14.08           O  
ATOM   4934  CB  ALA B 152     132.199 -29.322  -9.173  1.00 14.00           C  
ATOM   4935  N   ASN B 153     131.790 -30.060  -5.638  1.00 14.34           N  
ATOM   4936  CA  ASN B 153     131.475 -31.146  -4.719  1.00 14.00           C  
ATOM   4937  C   ASN B 153     132.350 -32.394  -4.962  1.00 13.94           C  
ATOM   4938  O   ASN B 153     131.896 -33.535  -4.816  1.00 13.56           O  
ATOM   4939  CB  ASN B 153     129.980 -31.467  -4.835  1.00 13.99           C  
ATOM   4940  CG  ASN B 153     129.480 -32.338  -3.703  1.00 14.80           C  
ATOM   4941  OD1 ASN B 153     129.799 -32.111  -2.562  1.00 16.00           O  
ATOM   4942  ND2 ASN B 153     128.698 -33.331  -4.023  1.00 14.59           N  
ATOM   4943  N   SER B 154     133.604 -32.156  -5.354  1.00 13.88           N  
ATOM   4944  CA  SER B 154     134.609 -33.212  -5.509  1.00 14.08           C  
ATOM   4945  C   SER B 154     134.457 -34.011  -6.789  1.00 14.28           C  
ATOM   4946  O   SER B 154     134.875 -35.180  -6.877  1.00 14.41           O  
ATOM   4947  CB  SER B 154     134.621 -34.143  -4.296  1.00 13.94           C  
ATOM   4948  OG  SER B 154     135.011 -33.380  -3.184  1.00 14.50           O  
ATOM   4949  N   ASP B 155     133.859 -33.365  -7.778  1.00 14.21           N  
ATOM   4950  CA  ASP B 155     133.719 -33.922  -9.128  1.00 14.19           C  
ATOM   4951  C   ASP B 155     134.922 -33.547 -10.022  1.00 14.11           C  
ATOM   4952  O   ASP B 155     134.974 -32.453 -10.607  1.00 14.17           O  
ATOM   4953  CB  ASP B 155     132.421 -33.403  -9.750  1.00 14.06           C  
ATOM   4954  CG  ASP B 155     132.039 -34.128 -11.003  1.00 14.50           C  
ATOM   4955  OD1 ASP B 155     132.852 -34.915 -11.538  1.00 14.44           O  
ATOM   4956  OD2 ASP B 155     130.921 -33.951 -11.508  1.00 15.48           O  
ATOM   4957  N   GLU B 156     135.882 -34.464 -10.131  1.00 14.24           N  
ATOM   4958  CA  GLU B 156     137.135 -34.204 -10.860  1.00 14.10           C  
ATOM   4959  C   GLU B 156     136.913 -33.903 -12.321  1.00 14.15           C  
ATOM   4960  O   GLU B 156     137.705 -33.207 -12.942  1.00 14.44           O  
ATOM   4961  CB  GLU B 156     138.100 -35.358 -10.691  1.00 14.13           C  
ATOM   4962  CG  GLU B 156     138.611 -35.465  -9.261  1.00 14.74           C  
ATOM   4963  CD  GLU B 156     139.687 -36.519  -9.128  1.00 15.28           C  
ATOM   4964  OE1 GLU B 156     139.444 -37.658  -9.542  1.00 14.54           O  
ATOM   4965  OE2 GLU B 156     140.778 -36.189  -8.609  1.00 16.19           O  
ATOM   4966  N   THR B 157     135.804 -34.416 -12.846  1.00 13.98           N  
ATOM   4967  CA  THR B 157     135.344 -34.153 -14.210  1.00 13.94           C  
ATOM   4968  C   THR B 157     135.135 -32.659 -14.435  1.00 13.85           C  
ATOM   4969  O   THR B 157     135.601 -32.087 -15.424  1.00 13.90           O  
ATOM   4970  CB  THR B 157     134.019 -34.931 -14.470  1.00 13.70           C  
ATOM   4971  OG1 THR B 157     134.298 -36.330 -14.495  1.00 13.37           O  
ATOM   4972  CG2 THR B 157     133.471 -34.660 -15.841  1.00 14.34           C  
ATOM   4973  N   VAL B 158     134.422 -32.027 -13.518  1.00 13.56           N  
ATOM   4974  CA  VAL B 158     134.093 -30.630 -13.701  1.00 13.38           C  
ATOM   4975  C   VAL B 158     135.387 -29.818 -13.639  1.00 13.29           C  
ATOM   4976  O   VAL B 158     135.579 -28.841 -14.337  1.00 13.28           O  
ATOM   4977  CB  VAL B 158     133.068 -30.175 -12.652  1.00 13.39           C  
ATOM   4978  CG1 VAL B 158     132.747 -28.722 -12.812  1.00 12.76           C  
ATOM   4979  CG2 VAL B 158     131.803 -30.977 -12.810  1.00 13.24           C  
ATOM   4980  N   GLY B 159     136.293 -30.268 -12.796  1.00 13.62           N  
ATOM   4981  CA  GLY B 159     137.574 -29.614 -12.632  1.00 13.61           C  
ATOM   4982  C   GLY B 159     138.364 -29.643 -13.918  1.00 13.42           C  
ATOM   4983  O   GLY B 159     138.823 -28.613 -14.382  1.00 13.09           O  
ATOM   4984  N   LYS B 160     138.517 -30.838 -14.478  1.00 13.72           N  
ATOM   4985  CA  LYS B 160     139.210 -31.028 -15.756  1.00 13.28           C  
ATOM   4986  C   LYS B 160     138.594 -30.119 -16.816  1.00 13.20           C  
ATOM   4987  O   LYS B 160     139.304 -29.416 -17.512  1.00 13.29           O  
ATOM   4988  CB  LYS B 160     139.187 -32.495 -16.157  1.00 13.46           C  
ATOM   4989  CG  LYS B 160     140.115 -32.869 -17.347  1.00 14.46           C  
ATOM   4990  CD  LYS B 160     139.749 -34.216 -18.011  1.00 15.44           C  
ATOM   4991  CE  LYS B 160     140.843 -35.295 -17.786  1.00 15.76           C  
ATOM   4992  NZ  LYS B 160     141.366 -35.119 -16.349  1.00 16.35           N  
ATOM   4993  N   LEU B 161     137.268 -30.062 -16.884  1.00 12.87           N  
ATOM   4994  CA  LEU B 161     136.595 -29.247 -17.904  1.00 12.95           C  
ATOM   4995  C   LEU B 161     136.951 -27.792 -17.848  1.00 12.84           C  
ATOM   4996  O   LEU B 161     137.254 -27.181 -18.869  1.00 12.55           O  
ATOM   4997  CB  LEU B 161     135.072 -29.340 -17.802  1.00 13.04           C  
ATOM   4998  CG  LEU B 161     134.321 -30.424 -18.553  1.00 13.63           C  
ATOM   4999  CD1 LEU B 161     132.865 -30.290 -18.179  1.00 14.09           C  
ATOM   5000  CD2 LEU B 161     134.500 -30.235 -20.051  1.00 13.78           C  
ATOM   5001  N   ILE B 162     136.857 -27.206 -16.654  1.00 12.90           N  
ATOM   5002  CA  ILE B 162     137.127 -25.788 -16.485  1.00 12.75           C  
ATOM   5003  C   ILE B 162     138.605 -25.490 -16.786  1.00 12.69           C  
ATOM   5004  O   ILE B 162     138.926 -24.470 -17.392  1.00 12.57           O  
ATOM   5005  CB  ILE B 162     136.742 -25.329 -15.087  1.00 13.07           C  
ATOM   5006  CG1 ILE B 162     135.238 -25.419 -14.921  1.00 12.89           C  
ATOM   5007  CG2 ILE B 162     137.281 -23.934 -14.805  1.00 12.83           C  
ATOM   5008  CD1 ILE B 162     134.856 -25.515 -13.419  1.00 14.74           C  
ATOM   5009  N   ALA B 163     139.487 -26.392 -16.394  1.00 12.53           N  
ATOM   5010  CA  ALA B 163     140.884 -26.220 -16.689  1.00 12.97           C  
ATOM   5011  C   ALA B 163     141.144 -26.250 -18.211  1.00 13.25           C  
ATOM   5012  O   ALA B 163     141.960 -25.488 -18.721  1.00 12.73           O  
ATOM   5013  CB  ALA B 163     141.724 -27.264 -15.947  1.00 12.85           C  
ATOM   5014  N   GLU B 164     140.421 -27.111 -18.924  1.00 13.10           N  
ATOM   5015  CA  GLU B 164     140.614 -27.253 -20.346  1.00 13.42           C  
ATOM   5016  C   GLU B 164     140.102 -25.997 -21.050  1.00 13.40           C  
ATOM   5017  O   GLU B 164     140.797 -25.434 -21.906  1.00 13.29           O  
ATOM   5018  CB  GLU B 164     139.930 -28.539 -20.871  1.00 13.63           C  
ATOM   5019  CG  GLU B 164     140.650 -29.829 -20.468  1.00 14.28           C  
ATOM   5020  CD  GLU B 164     140.016 -31.110 -21.001  1.00 15.45           C  
ATOM   5021  OE1 GLU B 164     138.756 -31.229 -21.112  1.00 15.75           O  
ATOM   5022  OE2 GLU B 164     140.805 -32.028 -21.284  1.00 15.73           O  
ATOM   5023  N   ALA B 165     138.905 -25.542 -20.656  1.00 13.37           N  
ATOM   5024  CA  ALA B 165     138.312 -24.316 -21.189  1.00 13.14           C  
ATOM   5025  C   ALA B 165     139.272 -23.132 -21.053  1.00 13.49           C  
ATOM   5026  O   ALA B 165     139.506 -22.412 -22.038  1.00 12.81           O  
ATOM   5027  CB  ALA B 165     137.023 -24.010 -20.462  1.00 12.95           C  
ATOM   5028  N   MET B 166     139.811 -22.932 -19.826  1.00 13.34           N  
ATOM   5029  CA  MET B 166     140.768 -21.841 -19.549  1.00 13.56           C  
ATOM   5030  C   MET B 166     142.078 -22.023 -20.302  1.00 13.72           C  
ATOM   5031  O   MET B 166     142.756 -21.053 -20.672  1.00 13.53           O  
ATOM   5032  CB  MET B 166     141.045 -21.683 -18.058  1.00 13.59           C  
ATOM   5033  CG  MET B 166     139.851 -21.148 -17.292  1.00 13.99           C  
ATOM   5034  SD  MET B 166     140.241 -20.634 -15.582  1.00 18.21           S  
ATOM   5035  CE  MET B 166     139.254 -19.164 -15.517  1.00 16.62           C  
ATOM   5036  N   ASP B 167     142.430 -23.273 -20.545  1.00 13.67           N  
ATOM   5037  CA  ASP B 167     143.601 -23.531 -21.345  1.00 13.87           C  
ATOM   5038  C   ASP B 167     143.366 -23.079 -22.791  1.00 13.73           C  
ATOM   5039  O   ASP B 167     144.318 -22.670 -23.465  1.00 13.63           O  
ATOM   5040  CB  ASP B 167     144.018 -25.008 -21.263  1.00 13.91           C  
ATOM   5041  CG  ASP B 167     145.433 -25.224 -21.724  1.00 15.16           C  
ATOM   5042  OD1 ASP B 167     146.355 -24.683 -21.061  1.00 16.41           O  
ATOM   5043  OD2 ASP B 167     145.721 -25.897 -22.751  1.00 15.75           O  
ATOM   5044  N   LYS B 168     142.115 -23.128 -23.259  1.00 13.68           N  
ATOM   5045  CA  LYS B 168     141.838 -22.803 -24.672  1.00 13.73           C  
ATOM   5046  C   LYS B 168     141.761 -21.295 -24.897  1.00 13.52           C  
ATOM   5047  O   LYS B 168     142.354 -20.766 -25.819  1.00 13.42           O  
ATOM   5048  CB  LYS B 168     140.575 -23.511 -25.233  1.00 13.73           C  
ATOM   5049  CG  LYS B 168     140.698 -25.030 -25.546  1.00 13.54           C  
ATOM   5050  CD  LYS B 168     141.396 -25.274 -26.881  1.00 15.00           C  
ATOM   5051  CE  LYS B 168     141.145 -26.704 -27.464  1.00 15.86           C  
ATOM   5052  NZ  LYS B 168     140.959 -27.675 -26.313  1.00 16.50           N  
ATOM   5053  N   VAL B 169     141.048 -20.603 -24.033  1.00 13.38           N  
ATOM   5054  CA  VAL B 169     140.830 -19.172 -24.207  1.00 13.13           C  
ATOM   5055  C   VAL B 169     141.623 -18.266 -23.228  1.00 13.31           C  
ATOM   5056  O   VAL B 169     141.529 -17.049 -23.315  1.00 13.14           O  
ATOM   5057  CB  VAL B 169     139.315 -18.828 -24.158  1.00 13.10           C  
ATOM   5058  CG1 VAL B 169     138.566 -19.543 -25.269  1.00 12.66           C  
ATOM   5059  CG2 VAL B 169     138.725 -19.210 -22.825  1.00 12.20           C  
ATOM   5060  N   GLY B 170     142.397 -18.851 -22.309  1.00 13.39           N  
ATOM   5061  CA  GLY B 170     143.167 -18.069 -21.346  1.00 13.22           C  
ATOM   5062  C   GLY B 170     142.338 -17.835 -20.126  1.00 13.92           C  
ATOM   5063  O   GLY B 170     141.104 -17.798 -20.208  1.00 13.82           O  
ATOM   5064  N   LYS B 171     142.982 -17.696 -18.974  1.00 14.38           N  
ATOM   5065  CA  LYS B 171     142.211 -17.731 -17.707  1.00 14.59           C  
ATOM   5066  C   LYS B 171     141.308 -16.502 -17.558  1.00 14.98           C  
ATOM   5067  O   LYS B 171     140.360 -16.483 -16.747  1.00 15.30           O  
ATOM   5068  CB  LYS B 171     143.075 -18.026 -16.470  1.00 14.38           C  
ATOM   5069  CG  LYS B 171     144.396 -17.322 -16.403  1.00 14.56           C  
ATOM   5070  CD  LYS B 171     145.357 -18.046 -15.425  1.00 14.33           C  
ATOM   5071  CE  LYS B 171     146.830 -17.644 -15.672  1.00 15.67           C  
ATOM   5072  NZ  LYS B 171     147.044 -16.237 -15.211  1.00 15.70           N  
ATOM   5073  N   GLU B 172     141.567 -15.517 -18.413  1.00 14.95           N  
ATOM   5074  CA  GLU B 172     140.788 -14.284 -18.474  1.00 15.18           C  
ATOM   5075  C   GLU B 172     139.877 -14.264 -19.723  1.00 15.08           C  
ATOM   5076  O   GLU B 172     139.314 -13.226 -20.055  1.00 15.16           O  
ATOM   5077  CB  GLU B 172     141.735 -13.037 -18.490  1.00 15.69           C  
ATOM   5078  CG  GLU B 172     142.739 -12.977 -17.296  1.00 16.53           C  
ATOM   5079  CD  GLU B 172     142.233 -12.203 -16.054  1.00 18.93           C  
ATOM   5080  OE1 GLU B 172     142.008 -10.956 -16.216  1.00 19.17           O  
ATOM   5081  OE2 GLU B 172     142.068 -12.805 -14.904  1.00 17.81           O  
ATOM   5082  N   GLY B 173     139.743 -15.392 -20.427  1.00 14.53           N  
ATOM   5083  CA  GLY B 173     138.868 -15.479 -21.595  1.00 13.76           C  
ATOM   5084  C   GLY B 173     137.391 -15.704 -21.308  1.00 13.47           C  
ATOM   5085  O   GLY B 173     137.004 -15.899 -20.173  1.00 14.14           O  
ATOM   5086  N   VAL B 174     136.550 -15.656 -22.338  1.00 13.33           N  
ATOM   5087  CA  VAL B 174     135.098 -15.863 -22.161  1.00 13.12           C  
ATOM   5088  C   VAL B 174     134.707 -17.350 -22.163  1.00 13.30           C  
ATOM   5089  O   VAL B 174     135.034 -18.049 -23.105  1.00 12.72           O  
ATOM   5090  CB  VAL B 174     134.290 -15.132 -23.236  1.00 12.79           C  
ATOM   5091  CG1 VAL B 174     132.807 -15.163 -22.915  1.00 12.80           C  
ATOM   5092  CG2 VAL B 174     134.766 -13.708 -23.374  1.00 12.80           C  
ATOM   5093  N   ILE B 175     134.037 -17.838 -21.112  1.00 12.94           N  
ATOM   5094  CA  ILE B 175     133.616 -19.222 -21.076  1.00 12.88           C  
ATOM   5095  C   ILE B 175     132.134 -19.331 -20.754  1.00 13.36           C  
ATOM   5096  O   ILE B 175     131.724 -18.824 -19.722  1.00 14.06           O  
ATOM   5097  CB  ILE B 175     134.443 -19.983 -20.027  1.00 12.56           C  
ATOM   5098  CG1 ILE B 175     135.936 -19.862 -20.303  1.00 12.34           C  
ATOM   5099  CG2 ILE B 175     134.030 -21.456 -19.946  1.00 12.09           C  
ATOM   5100  CD1 ILE B 175     136.776 -20.410 -19.184  1.00 12.75           C  
ATOM   5101  N   THR B 176     131.345 -20.020 -21.580  1.00 13.06           N  
ATOM   5102  CA  THR B 176     129.939 -20.324 -21.252  1.00 13.68           C  
ATOM   5103  C   THR B 176     129.662 -21.810 -21.126  1.00 13.76           C  
ATOM   5104  O   THR B 176     130.456 -22.631 -21.566  1.00 13.96           O  
ATOM   5105  CB  THR B 176     128.994 -19.892 -22.346  1.00 14.23           C  
ATOM   5106  OG1 THR B 176     129.474 -18.718 -23.006  1.00 15.76           O  
ATOM   5107  CG2 THR B 176     127.686 -19.443 -21.716  1.00 14.98           C  
ATOM   5108  N   VAL B 177     128.491 -22.147 -20.594  1.00 13.32           N  
ATOM   5109  CA  VAL B 177     128.090 -23.527 -20.466  1.00 13.28           C  
ATOM   5110  C   VAL B 177     126.703 -23.623 -21.032  1.00 13.38           C  
ATOM   5111  O   VAL B 177     125.864 -22.760 -20.777  1.00 13.33           O  
ATOM   5112  CB  VAL B 177     128.086 -24.016 -18.996  1.00 13.73           C  
ATOM   5113  CG1 VAL B 177     129.379 -23.647 -18.267  1.00 13.39           C  
ATOM   5114  CG2 VAL B 177     126.961 -23.386 -18.242  1.00 15.24           C  
ATOM   5115  N   GLU B 178     126.476 -24.667 -21.833  1.00 13.38           N  
ATOM   5116  CA  GLU B 178     125.196 -24.929 -22.473  1.00 13.48           C  
ATOM   5117  C   GLU B 178     124.821 -26.347 -22.223  1.00 13.43           C  
ATOM   5118  O   GLU B 178     125.655 -27.144 -21.820  1.00 13.47           O  
ATOM   5119  CB  GLU B 178     125.257 -24.729 -24.008  1.00 13.42           C  
ATOM   5120  CG  GLU B 178     125.809 -23.378 -24.482  1.00 14.02           C  
ATOM   5121  CD  GLU B 178     125.724 -23.173 -26.002  1.00 15.24           C  
ATOM   5122  OE1 GLU B 178     125.809 -24.161 -26.791  1.00 15.08           O  
ATOM   5123  OE2 GLU B 178     125.568 -21.992 -26.422  1.00 16.04           O  
ATOM   5124  N   ASP B 179     123.569 -26.664 -22.521  1.00 13.39           N  
ATOM   5125  CA  ASP B 179     123.077 -28.018 -22.433  1.00 13.41           C  
ATOM   5126  C   ASP B 179     123.848 -28.897 -23.416  1.00 13.54           C  
ATOM   5127  O   ASP B 179     124.165 -28.471 -24.516  1.00 13.27           O  
ATOM   5128  CB  ASP B 179     121.593 -28.032 -22.767  1.00 13.38           C  
ATOM   5129  CG  ASP B 179     120.741 -27.322 -21.730  1.00 14.01           C  
ATOM   5130  OD1 ASP B 179     121.204 -27.134 -20.582  1.00 14.84           O  
ATOM   5131  OD2 ASP B 179     119.583 -26.919 -21.971  1.00 14.38           O  
ATOM   5132  N   GLY B 180     124.168 -30.116 -23.011  1.00 13.68           N  
ATOM   5133  CA  GLY B 180     124.828 -31.057 -23.898  1.00 13.64           C  
ATOM   5134  C   GLY B 180     123.873 -31.734 -24.879  1.00 13.97           C  
ATOM   5135  O   GLY B 180     122.643 -31.691 -24.713  1.00 14.00           O  
ATOM   5136  N   THR B 181     124.417 -32.343 -25.928  1.00 13.74           N  
ATOM   5137  CA  THR B 181     123.538 -32.948 -26.915  1.00 14.19           C  
ATOM   5138  C   THR B 181     123.307 -34.412 -26.588  1.00 14.04           C  
ATOM   5139  O   THR B 181     122.367 -35.024 -27.103  1.00 14.05           O  
ATOM   5140  CB  THR B 181     124.075 -32.808 -28.381  1.00 14.40           C  
ATOM   5141  OG1 THR B 181     125.285 -33.572 -28.531  1.00 15.12           O  
ATOM   5142  CG2 THR B 181     124.481 -31.356 -28.699  1.00 14.86           C  
ATOM   5143  N   GLY B 182     124.165 -34.973 -25.747  1.00 13.81           N  
ATOM   5144  CA  GLY B 182     124.133 -36.389 -25.457  1.00 13.69           C  
ATOM   5145  C   GLY B 182     124.788 -36.716 -24.131  1.00 13.99           C  
ATOM   5146  O   GLY B 182     124.601 -36.009 -23.138  1.00 14.00           O  
ATOM   5147  N   LEU B 183     125.593 -37.775 -24.125  1.00 13.99           N  
ATOM   5148  CA  LEU B 183     126.134 -38.354 -22.895  1.00 13.80           C  
ATOM   5149  C   LEU B 183     127.475 -37.772 -22.484  1.00 13.98           C  
ATOM   5150  O   LEU B 183     127.772 -37.658 -21.284  1.00 13.98           O  
ATOM   5151  CB  LEU B 183     126.267 -39.872 -23.061  1.00 14.17           C  
ATOM   5152  CG  LEU B 183     126.587 -40.830 -21.897  1.00 14.51           C  
ATOM   5153  CD1 LEU B 183     128.094 -41.051 -21.745  1.00 14.87           C  
ATOM   5154  CD2 LEU B 183     125.966 -40.401 -20.570  1.00 14.40           C  
ATOM   5155  N   GLN B 184     128.299 -37.404 -23.460  1.00 13.96           N  
ATOM   5156  CA  GLN B 184     129.637 -36.906 -23.155  1.00 13.80           C  
ATOM   5157  C   GLN B 184     129.719 -35.403 -23.188  1.00 13.93           C  
ATOM   5158  O   GLN B 184     128.925 -34.750 -23.865  1.00 13.90           O  
ATOM   5159  CB  GLN B 184     130.659 -37.467 -24.121  1.00 13.64           C  
ATOM   5160  CG  GLN B 184     130.966 -38.922 -23.890  1.00 14.06           C  
ATOM   5161  CD  GLN B 184     131.499 -39.581 -25.158  1.00 15.12           C  
ATOM   5162  OE1 GLN B 184     132.593 -39.244 -25.604  1.00 16.14           O  
ATOM   5163  NE2 GLN B 184     130.728 -40.495 -25.752  1.00 14.31           N  
ATOM   5164  N   ASP B 185     130.698 -34.864 -22.453  1.00 13.75           N  
ATOM   5165  CA  ASP B 185     131.002 -33.437 -22.480  1.00 13.83           C  
ATOM   5166  C   ASP B 185     131.655 -32.997 -23.787  1.00 13.92           C  
ATOM   5167  O   ASP B 185     132.336 -33.772 -24.449  1.00 13.91           O  
ATOM   5168  CB  ASP B 185     131.914 -33.066 -21.333  1.00 13.80           C  
ATOM   5169  CG  ASP B 185     131.343 -33.444 -19.977  1.00 14.67           C  
ATOM   5170  OD1 ASP B 185     130.110 -33.387 -19.791  1.00 15.08           O  
ATOM   5171  OD2 ASP B 185     132.072 -33.812 -19.033  1.00 15.25           O  
ATOM   5172  N   GLU B 186     131.420 -31.744 -24.161  1.00 13.92           N  
ATOM   5173  CA  GLU B 186     132.038 -31.178 -25.355  1.00 13.85           C  
ATOM   5174  C   GLU B 186     132.638 -29.816 -25.023  1.00 13.60           C  
ATOM   5175  O   GLU B 186     132.067 -29.028 -24.292  1.00 13.62           O  
ATOM   5176  CB  GLU B 186     131.022 -31.031 -26.504  1.00 13.97           C  
ATOM   5177  CG  GLU B 186     130.456 -32.325 -27.072  1.00 14.52           C  
ATOM   5178  CD  GLU B 186     129.229 -32.115 -27.971  1.00 15.38           C  
ATOM   5179  OE1 GLU B 186     128.101 -31.922 -27.419  1.00 15.41           O  
ATOM   5180  OE2 GLU B 186     129.384 -32.167 -29.231  1.00 14.59           O  
ATOM   5181  N   LEU B 187     133.798 -29.540 -25.576  1.00 13.54           N  
ATOM   5182  CA  LEU B 187     134.377 -28.227 -25.445  1.00 13.34           C  
ATOM   5183  C   LEU B 187     134.771 -27.704 -26.809  1.00 13.41           C  
ATOM   5184  O   LEU B 187     135.668 -28.262 -27.428  1.00 13.42           O  
ATOM   5185  CB  LEU B 187     135.624 -28.341 -24.600  1.00 13.38           C  
ATOM   5186  CG  LEU B 187     136.423 -27.042 -24.429  1.00 14.09           C  
ATOM   5187  CD1 LEU B 187     135.641 -25.966 -23.635  1.00 13.32           C  
ATOM   5188  CD2 LEU B 187     137.737 -27.385 -23.779  1.00 14.04           C  
ATOM   5189  N   ASP B 188     134.111 -26.652 -27.287  1.00 13.37           N  
ATOM   5190  CA  ASP B 188     134.568 -26.002 -28.515  1.00 13.77           C  
ATOM   5191  C   ASP B 188     134.664 -24.489 -28.408  1.00 13.47           C  
ATOM   5192  O   ASP B 188     134.060 -23.891 -27.524  1.00 13.67           O  
ATOM   5193  CB  ASP B 188     133.853 -26.521 -29.825  1.00 14.38           C  
ATOM   5194  CG  ASP B 188     132.316 -26.759 -29.666  1.00 15.57           C  
ATOM   5195  OD1 ASP B 188     131.814 -27.205 -28.606  1.00 16.89           O  
ATOM   5196  OD2 ASP B 188     131.516 -26.545 -30.604  1.00 16.07           O  
ATOM   5197  N   VAL B 189     135.478 -23.898 -29.273  1.00 13.26           N  
ATOM   5198  CA  VAL B 189     135.711 -22.462 -29.304  1.00 13.14           C  
ATOM   5199  C   VAL B 189     135.031 -21.863 -30.522  1.00 13.06           C  
ATOM   5200  O   VAL B 189     135.317 -22.251 -31.619  1.00 12.84           O  
ATOM   5201  CB  VAL B 189     137.221 -22.155 -29.338  1.00 13.28           C  
ATOM   5202  CG1 VAL B 189     137.480 -20.654 -29.428  1.00 13.52           C  
ATOM   5203  CG2 VAL B 189     137.894 -22.721 -28.100  1.00 13.14           C  
ATOM   5204  N   VAL B 190     134.112 -20.936 -30.309  1.00 12.98           N  
ATOM   5205  CA  VAL B 190     133.348 -20.366 -31.398  1.00 13.06           C  
ATOM   5206  C   VAL B 190     133.650 -18.907 -31.669  1.00 13.23           C  
ATOM   5207  O   VAL B 190     134.384 -18.269 -30.940  1.00 13.38           O  
ATOM   5208  CB  VAL B 190     131.819 -20.555 -31.207  1.00 12.93           C  
ATOM   5209  CG1 VAL B 190     131.465 -22.008 -31.080  1.00 12.75           C  
ATOM   5210  CG2 VAL B 190     131.305 -19.789 -30.023  1.00 13.30           C  
ATOM   5211  N   GLU B 191     133.076 -18.424 -32.772  1.00 14.15           N  
ATOM   5212  CA  GLU B 191     133.108 -17.004 -33.104  1.00 14.47           C  
ATOM   5213  C   GLU B 191     132.101 -16.356 -32.178  1.00 14.73           C  
ATOM   5214  O   GLU B 191     130.915 -16.796 -32.124  1.00 14.93           O  
ATOM   5215  CB  GLU B 191     132.673 -16.732 -34.565  1.00 14.46           C  
ATOM   5216  CG  GLU B 191     133.686 -17.105 -35.645  1.00 15.02           C  
ATOM   5217  CD  GLU B 191     135.083 -16.521 -35.379  1.00 16.42           C  
ATOM   5218  OE1 GLU B 191     135.241 -15.265 -35.216  1.00 15.95           O  
ATOM   5219  OE2 GLU B 191     136.041 -17.341 -35.348  1.00 17.39           O  
ATOM   5220  N   GLY B 192     132.561 -15.319 -31.475  1.00 14.51           N  
ATOM   5221  CA  GLY B 192     131.720 -14.604 -30.540  1.00 14.40           C  
ATOM   5222  C   GLY B 192     132.508 -13.578 -29.749  1.00 14.75           C  
ATOM   5223  O   GLY B 192     133.739 -13.385 -29.907  1.00 14.93           O  
ATOM   5224  N   MET B 193     131.795 -12.926 -28.848  1.00 14.93           N  
ATOM   5225  CA  MET B 193     132.312 -11.704 -28.229  1.00 14.66           C  
ATOM   5226  C   MET B 193     131.506 -11.421 -26.992  1.00 14.62           C  
ATOM   5227  O   MET B 193     130.325 -11.833 -26.901  1.00 14.71           O  
ATOM   5228  CB  MET B 193     132.080 -10.561 -29.211  1.00 14.52           C  
ATOM   5229  CG  MET B 193     133.090  -9.478 -29.159  1.00 15.88           C  
ATOM   5230  SD  MET B 193     132.536  -8.116 -30.271  1.00 23.39           S  
ATOM   5231  CE  MET B 193     130.823  -7.868 -29.495  1.00 16.57           C  
ATOM   5232  N   GLN B 194     132.122 -10.690 -26.055  1.00 14.51           N  
ATOM   5233  CA  GLN B 194     131.409 -10.188 -24.873  1.00 13.98           C  
ATOM   5234  C   GLN B 194     131.723  -8.723 -24.658  1.00 14.09           C  
ATOM   5235  O   GLN B 194     132.898  -8.334 -24.743  1.00 14.53           O  
ATOM   5236  CB  GLN B 194     131.852 -10.984 -23.654  1.00 14.06           C  
ATOM   5237  CG  GLN B 194     131.285 -10.507 -22.321  1.00 14.40           C  
ATOM   5238  CD  GLN B 194     131.734 -11.367 -21.122  1.00 14.89           C  
ATOM   5239  OE1 GLN B 194     130.892 -11.962 -20.431  1.00 14.62           O  
ATOM   5240  NE2 GLN B 194     133.051 -11.418 -20.866  1.00 15.16           N  
ATOM   5241  N   PHE B 195     130.707  -7.906 -24.356  1.00 13.76           N  
ATOM   5242  CA  PHE B 195     130.952  -6.482 -24.104  1.00 13.73           C  
ATOM   5243  C   PHE B 195     130.193  -5.946 -22.892  1.00 14.01           C  
ATOM   5244  O   PHE B 195     129.162  -6.506 -22.489  1.00 14.17           O  
ATOM   5245  CB  PHE B 195     130.700  -5.608 -25.352  1.00 13.54           C  
ATOM   5246  CG  PHE B 195     129.277  -5.674 -25.877  1.00 13.97           C  
ATOM   5247  CD1 PHE B 195     128.916  -6.621 -26.816  1.00 13.71           C  
ATOM   5248  CD2 PHE B 195     128.307  -4.762 -25.444  1.00 14.06           C  
ATOM   5249  CE1 PHE B 195     127.631  -6.684 -27.288  1.00 13.77           C  
ATOM   5250  CE2 PHE B 195     126.993  -4.825 -25.920  1.00 13.73           C  
ATOM   5251  CZ  PHE B 195     126.664  -5.785 -26.844  1.00 13.88           C  
ATOM   5252  N   ASP B 196     130.707  -4.843 -22.335  1.00 14.09           N  
ATOM   5253  CA  ASP B 196     130.278  -4.330 -21.035  1.00 14.05           C  
ATOM   5254  C   ASP B 196     129.000  -3.522 -21.055  1.00 13.87           C  
ATOM   5255  O   ASP B 196     128.992  -2.366 -20.641  1.00 13.52           O  
ATOM   5256  CB  ASP B 196     131.379  -3.480 -20.416  1.00 14.36           C  
ATOM   5257  CG  ASP B 196     132.593  -4.295 -20.062  1.00 16.07           C  
ATOM   5258  OD1 ASP B 196     132.519  -5.091 -19.077  1.00 16.59           O  
ATOM   5259  OD2 ASP B 196     133.658  -4.197 -20.723  1.00 17.48           O  
ATOM   5260  N   ARG B 197     127.921  -4.134 -21.530  1.00 13.84           N  
ATOM   5261  CA  ARG B 197     126.599  -3.511 -21.426  1.00 13.90           C  
ATOM   5262  C   ARG B 197     125.566  -4.550 -21.027  1.00 13.88           C  
ATOM   5263  O   ARG B 197     125.553  -5.665 -21.554  1.00 13.81           O  
ATOM   5264  CB  ARG B 197     126.179  -2.853 -22.743  1.00 13.87           C  
ATOM   5265  CG  ARG B 197     127.106  -1.743 -23.225  1.00 13.84           C  
ATOM   5266  CD  ARG B 197     127.002  -0.469 -22.402  1.00 13.75           C  
ATOM   5267  NE  ARG B 197     127.746   0.631 -23.005  1.00 14.01           N  
ATOM   5268  CZ  ARG B 197     127.688   1.888 -22.589  1.00 14.13           C  
ATOM   5269  NH1 ARG B 197     126.922   2.225 -21.561  1.00 14.11           N  
ATOM   5270  NH2 ARG B 197     128.395   2.819 -23.205  1.00 14.09           N  
ATOM   5271  N   GLY B 198     124.699  -4.185 -20.097  1.00 13.73           N  
ATOM   5272  CA  GLY B 198     123.689  -5.108 -19.632  1.00 13.92           C  
ATOM   5273  C   GLY B 198     122.329  -4.745 -20.172  1.00 13.96           C  
ATOM   5274  O   GLY B 198     122.199  -3.832 -21.008  1.00 14.02           O  
ATOM   5275  N   TYR B 199     121.310  -5.448 -19.677  1.00 13.81           N  
ATOM   5276  CA  TYR B 199     119.946  -5.216 -20.125  1.00 13.69           C  
ATOM   5277  C   TYR B 199     119.504  -3.820 -19.737  1.00 13.70           C  
ATOM   5278  O   TYR B 199     120.021  -3.252 -18.787  1.00 13.85           O  
ATOM   5279  CB  TYR B 199     118.989  -6.252 -19.543  1.00 13.60           C  
ATOM   5280  CG  TYR B 199     119.179  -6.554 -18.085  1.00 13.71           C  
ATOM   5281  CD1 TYR B 199     118.752  -5.661 -17.102  1.00 13.74           C  
ATOM   5282  CD2 TYR B 199     119.761  -7.752 -17.680  1.00 14.03           C  
ATOM   5283  CE1 TYR B 199     118.920  -5.947 -15.746  1.00 13.83           C  
ATOM   5284  CE2 TYR B 199     119.929  -8.058 -16.322  1.00 13.71           C  
ATOM   5285  CZ  TYR B 199     119.509  -7.149 -15.363  1.00 14.02           C  
ATOM   5286  OH  TYR B 199     119.676  -7.443 -14.023  1.00 14.01           O  
ATOM   5287  N   LEU B 200     118.549  -3.265 -20.469  1.00 13.68           N  
ATOM   5288  CA  LEU B 200     118.092  -1.913 -20.179  1.00 13.70           C  
ATOM   5289  C   LEU B 200     116.921  -1.885 -19.215  1.00 13.77           C  
ATOM   5290  O   LEU B 200     116.554  -0.824 -18.714  1.00 14.05           O  
ATOM   5291  CB  LEU B 200     117.782  -1.158 -21.469  1.00 13.82           C  
ATOM   5292  CG  LEU B 200     119.028  -0.802 -22.285  1.00 13.80           C  
ATOM   5293  CD1 LEU B 200     118.639  -0.337 -23.683  1.00 13.60           C  
ATOM   5294  CD2 LEU B 200     119.864   0.257 -21.554  1.00 13.71           C  
ATOM   5295  N   SER B 201     116.336  -3.050 -18.954  1.00 13.86           N  
ATOM   5296  CA  SER B 201     115.397  -3.213 -17.843  1.00 14.03           C  
ATOM   5297  C   SER B 201     115.488  -4.633 -17.297  1.00 14.01           C  
ATOM   5298  O   SER B 201     115.745  -5.578 -18.055  1.00 14.00           O  
ATOM   5299  CB  SER B 201     113.956  -2.880 -18.250  1.00 14.08           C  
ATOM   5300  OG  SER B 201     113.319  -4.020 -18.794  1.00 14.51           O  
ATOM   5301  N   PRO B 202     115.293  -4.780 -15.985  1.00 14.13           N  
ATOM   5302  CA  PRO B 202     115.300  -6.109 -15.348  1.00 14.09           C  
ATOM   5303  C   PRO B 202     114.217  -7.047 -15.906  1.00 14.04           C  
ATOM   5304  O   PRO B 202     114.365  -8.267 -15.823  1.00 14.01           O  
ATOM   5305  CB  PRO B 202     115.013  -5.789 -13.866  1.00 14.21           C  
ATOM   5306  CG  PRO B 202     115.396  -4.328 -13.689  1.00 14.14           C  
ATOM   5307  CD  PRO B 202     115.062  -3.690 -15.007  1.00 14.12           C  
ATOM   5308  N   TYR B 203     113.150  -6.476 -16.466  1.00 13.88           N  
ATOM   5309  CA  TYR B 203     112.023  -7.253 -16.976  1.00 13.75           C  
ATOM   5310  C   TYR B 203     112.340  -8.208 -18.141  1.00 13.81           C  
ATOM   5311  O   TYR B 203     111.633  -9.202 -18.317  1.00 13.88           O  
ATOM   5312  CB  TYR B 203     110.887  -6.323 -17.360  1.00 13.63           C  
ATOM   5313  CG  TYR B 203     110.270  -5.607 -16.184  1.00 13.97           C  
ATOM   5314  CD1 TYR B 203     109.605  -6.316 -15.175  1.00 14.08           C  
ATOM   5315  CD2 TYR B 203     110.336  -4.214 -16.078  1.00 14.17           C  
ATOM   5316  CE1 TYR B 203     109.016  -5.651 -14.087  1.00 13.79           C  
ATOM   5317  CE2 TYR B 203     109.751  -3.542 -14.996  1.00 13.95           C  
ATOM   5318  CZ  TYR B 203     109.096  -4.268 -14.009  1.00 13.92           C  
ATOM   5319  OH  TYR B 203     108.525  -3.607 -12.946  1.00 13.83           O  
ATOM   5320  N   PHE B 204     113.387  -7.910 -18.922  1.00 13.81           N  
ATOM   5321  CA  PHE B 204     113.843  -8.788 -20.019  1.00 13.95           C  
ATOM   5322  C   PHE B 204     114.369 -10.121 -19.519  1.00 13.98           C  
ATOM   5323  O   PHE B 204     114.530 -11.066 -20.303  1.00 14.00           O  
ATOM   5324  CB  PHE B 204     114.947  -8.131 -20.865  1.00 13.79           C  
ATOM   5325  CG  PHE B 204     114.500  -6.907 -21.595  1.00 14.04           C  
ATOM   5326  CD1 PHE B 204     113.251  -6.857 -22.228  1.00 14.11           C  
ATOM   5327  CD2 PHE B 204     115.316  -5.789 -21.632  1.00 14.13           C  
ATOM   5328  CE1 PHE B 204     112.835  -5.710 -22.894  1.00 14.04           C  
ATOM   5329  CE2 PHE B 204     114.911  -4.631 -22.295  1.00 14.10           C  
ATOM   5330  CZ  PHE B 204     113.670  -4.593 -22.930  1.00 14.13           C  
ATOM   5331  N   ILE B 205     114.665 -10.173 -18.220  1.00 14.00           N  
ATOM   5332  CA  ILE B 205     115.148 -11.391 -17.571  1.00 14.07           C  
ATOM   5333  C   ILE B 205     114.105 -12.500 -17.739  1.00 14.03           C  
ATOM   5334  O   ILE B 205     112.976 -12.399 -17.216  1.00 13.70           O  
ATOM   5335  CB  ILE B 205     115.486 -11.139 -16.054  1.00 14.10           C  
ATOM   5336  CG1 ILE B 205     116.715 -10.221 -15.906  1.00 14.15           C  
ATOM   5337  CG2 ILE B 205     115.730 -12.458 -15.312  1.00 14.16           C  
ATOM   5338  CD1 ILE B 205     116.903  -9.650 -14.492  1.00 13.58           C  
ATOM   5339  N   ASN B 206     114.488 -13.531 -18.502  1.00 13.97           N  
ATOM   5340  CA  ASN B 206     113.655 -14.722 -18.667  1.00 14.06           C  
ATOM   5341  C   ASN B 206     114.140 -15.902 -17.803  1.00 14.20           C  
ATOM   5342  O   ASN B 206     113.421 -16.900 -17.632  1.00 14.36           O  
ATOM   5343  CB  ASN B 206     113.543 -15.116 -20.143  1.00 13.77           C  
ATOM   5344  CG  ASN B 206     114.895 -15.366 -20.786  1.00 14.22           C  
ATOM   5345  OD1 ASN B 206     115.813 -15.909 -20.159  1.00 15.15           O  
ATOM   5346  ND2 ASN B 206     115.026 -14.978 -22.051  1.00 14.26           N  
ATOM   5347  N   LYS B 207     115.346 -15.768 -17.245  1.00 14.21           N  
ATOM   5348  CA  LYS B 207     115.912 -16.775 -16.333  1.00 14.29           C  
ATOM   5349  C   LYS B 207     116.273 -16.220 -14.916  1.00 14.19           C  
ATOM   5350  O   LYS B 207     117.475 -16.049 -14.616  1.00 14.37           O  
ATOM   5351  CB  LYS B 207     117.134 -17.444 -17.010  1.00 14.14           C  
ATOM   5352  CG  LYS B 207     116.754 -18.392 -18.149  1.00 14.39           C  
ATOM   5353  CD  LYS B 207     117.916 -19.264 -18.589  1.00 14.86           C  
ATOM   5354  CE  LYS B 207     117.413 -20.567 -19.239  1.00 14.97           C  
ATOM   5355  NZ  LYS B 207     118.519 -21.199 -20.026  1.00 15.27           N  
ATOM   5356  N   PRO B 208     115.272 -15.937 -14.056  1.00 14.05           N  
ATOM   5357  CA  PRO B 208     115.542 -15.334 -12.732  1.00 14.19           C  
ATOM   5358  C   PRO B 208     116.568 -16.085 -11.863  1.00 14.41           C  
ATOM   5359  O   PRO B 208     116.993 -15.544 -10.831  1.00 14.54           O  
ATOM   5360  CB  PRO B 208     114.155 -15.306 -12.036  1.00 13.91           C  
ATOM   5361  CG  PRO B 208     113.262 -16.177 -12.843  1.00 13.80           C  
ATOM   5362  CD  PRO B 208     113.822 -16.139 -14.258  1.00 14.02           C  
ATOM   5363  N   GLU B 209     116.953 -17.296 -12.282  1.00 14.51           N  
ATOM   5364  CA  GLU B 209     117.886 -18.149 -11.527  1.00 14.52           C  
ATOM   5365  C   GLU B 209     119.318 -17.623 -11.680  1.00 14.40           C  
ATOM   5366  O   GLU B 209     120.103 -17.656 -10.727  1.00 14.53           O  
ATOM   5367  CB  GLU B 209     117.787 -19.630 -11.958  1.00 14.62           C  
ATOM   5368  CG  GLU B 209     116.382 -20.250 -11.875  1.00 14.97           C  
ATOM   5369  CD  GLU B 209     115.582 -20.079 -13.171  1.00 15.85           C  
ATOM   5370  OE1 GLU B 209     115.066 -18.963 -13.417  1.00 16.13           O  
ATOM   5371  OE2 GLU B 209     115.476 -21.049 -13.959  1.00 16.28           O  
ATOM   5372  N   THR B 210     119.640 -17.136 -12.874  1.00 14.16           N  
ATOM   5373  CA  THR B 210     120.894 -16.432 -13.111  1.00 14.28           C  
ATOM   5374  C   THR B 210     120.682 -14.916 -13.107  1.00 14.27           C  
ATOM   5375  O   THR B 210     121.652 -14.167 -13.256  1.00 14.52           O  
ATOM   5376  CB  THR B 210     121.514 -16.872 -14.465  1.00 14.32           C  
ATOM   5377  OG1 THR B 210     121.576 -18.292 -14.507  1.00 14.90           O  
ATOM   5378  CG2 THR B 210     122.999 -16.482 -14.585  1.00 14.37           C  
ATOM   5379  N   GLY B 211     119.432 -14.462 -12.946  1.00 14.21           N  
ATOM   5380  CA  GLY B 211     119.090 -13.050 -13.135  1.00 14.19           C  
ATOM   5381  C   GLY B 211     119.534 -12.553 -14.518  1.00 14.33           C  
ATOM   5382  O   GLY B 211     119.973 -11.407 -14.704  1.00 14.51           O  
ATOM   5383  N   ALA B 212     119.421 -13.439 -15.499  1.00 14.13           N  
ATOM   5384  CA  ALA B 212     119.954 -13.185 -16.818  1.00 13.93           C  
ATOM   5385  C   ALA B 212     118.871 -13.228 -17.904  1.00 14.08           C  
ATOM   5386  O   ALA B 212     117.739 -13.670 -17.663  1.00 14.20           O  
ATOM   5387  CB  ALA B 212     121.071 -14.182 -17.114  1.00 13.91           C  
ATOM   5388  N   VAL B 213     119.232 -12.737 -19.091  1.00 14.12           N  
ATOM   5389  CA  VAL B 213     118.405 -12.836 -20.295  1.00 13.96           C  
ATOM   5390  C   VAL B 213     119.112 -13.782 -21.236  1.00 14.05           C  
ATOM   5391  O   VAL B 213     120.298 -13.609 -21.528  1.00 14.18           O  
ATOM   5392  CB  VAL B 213     118.232 -11.479 -21.003  1.00 13.75           C  
ATOM   5393  CG1 VAL B 213     117.300 -11.598 -22.191  1.00 13.67           C  
ATOM   5394  CG2 VAL B 213     117.717 -10.430 -20.031  1.00 13.91           C  
ATOM   5395  N   GLU B 214     118.387 -14.802 -21.682  1.00 14.13           N  
ATOM   5396  CA  GLU B 214     118.948 -15.757 -22.630  1.00 14.24           C  
ATOM   5397  C   GLU B 214     118.065 -15.912 -23.862  1.00 14.18           C  
ATOM   5398  O   GLU B 214     116.846 -16.141 -23.742  1.00 14.12           O  
ATOM   5399  CB  GLU B 214     119.176 -17.105 -21.963  1.00 14.27           C  
ATOM   5400  CG  GLU B 214     120.292 -17.917 -22.606  1.00 14.81           C  
ATOM   5401  CD  GLU B 214     120.330 -19.330 -22.040  1.00 16.34           C  
ATOM   5402  OE1 GLU B 214     120.685 -19.477 -20.836  1.00 16.72           O  
ATOM   5403  OE2 GLU B 214     119.969 -20.285 -22.779  1.00 16.94           O  
ATOM   5404  N   LEU B 215     118.691 -15.769 -25.034  1.00 14.06           N  
ATOM   5405  CA  LEU B 215     117.984 -15.832 -26.316  1.00 14.07           C  
ATOM   5406  C   LEU B 215     118.624 -16.850 -27.247  1.00 14.10           C  
ATOM   5407  O   LEU B 215     119.868 -16.889 -27.384  1.00 13.93           O  
ATOM   5408  CB  LEU B 215     117.966 -14.457 -26.991  1.00 13.99           C  
ATOM   5409  CG  LEU B 215     117.436 -13.264 -26.197  1.00 14.05           C  
ATOM   5410  CD1 LEU B 215     117.724 -11.954 -26.936  1.00 13.96           C  
ATOM   5411  CD2 LEU B 215     115.939 -13.430 -25.880  1.00 13.70           C  
ATOM   5412  N   GLU B 216     117.779 -17.649 -27.900  1.00 14.03           N  
ATOM   5413  CA  GLU B 216     118.282 -18.698 -28.786  1.00 14.24           C  
ATOM   5414  C   GLU B 216     118.018 -18.405 -30.266  1.00 14.31           C  
ATOM   5415  O   GLU B 216     116.876 -18.120 -30.656  1.00 14.22           O  
ATOM   5416  CB  GLU B 216     117.722 -20.061 -28.372  1.00 14.33           C  
ATOM   5417  CG  GLU B 216     118.107 -20.450 -26.949  1.00 14.55           C  
ATOM   5418  CD  GLU B 216     117.612 -21.827 -26.530  1.00 15.16           C  
ATOM   5419  OE1 GLU B 216     116.374 -22.060 -26.476  1.00 14.77           O  
ATOM   5420  OE2 GLU B 216     118.479 -22.677 -26.235  1.00 15.57           O  
ATOM   5421  N   SER B 217     119.088 -18.479 -31.068  1.00 14.28           N  
ATOM   5422  CA  SER B 217     119.061 -18.144 -32.496  1.00 14.25           C  
ATOM   5423  C   SER B 217     118.350 -16.811 -32.764  1.00 14.33           C  
ATOM   5424  O   SER B 217     117.423 -16.760 -33.582  1.00 14.71           O  
ATOM   5425  CB  SER B 217     118.395 -19.267 -33.310  1.00 14.08           C  
ATOM   5426  OG  SER B 217     119.170 -20.445 -33.291  1.00 14.40           O  
ATOM   5427  N   PRO B 218     118.743 -15.735 -32.082  1.00 14.17           N  
ATOM   5428  CA  PRO B 218     118.035 -14.462 -32.252  1.00 13.99           C  
ATOM   5429  C   PRO B 218     118.573 -13.643 -33.420  1.00 13.91           C  
ATOM   5430  O   PRO B 218     119.720 -13.819 -33.863  1.00 13.75           O  
ATOM   5431  CB  PRO B 218     118.312 -13.739 -30.937  1.00 13.96           C  
ATOM   5432  CG  PRO B 218     119.675 -14.218 -30.545  1.00 13.86           C  
ATOM   5433  CD  PRO B 218     119.854 -15.615 -31.121  1.00 14.00           C  
ATOM   5434  N   PHE B 219     117.725 -12.749 -33.916  1.00 13.94           N  
ATOM   5435  CA  PHE B 219     118.173 -11.711 -34.827  1.00 13.95           C  
ATOM   5436  C   PHE B 219     118.740 -10.569 -34.006  1.00 14.23           C  
ATOM   5437  O   PHE B 219     118.299 -10.322 -32.862  1.00 14.40           O  
ATOM   5438  CB  PHE B 219     117.022 -11.218 -35.673  1.00 13.79           C  
ATOM   5439  CG  PHE B 219     116.605 -12.183 -36.745  1.00 13.90           C  
ATOM   5440  CD1 PHE B 219     117.473 -12.512 -37.784  1.00 13.81           C  
ATOM   5441  CD2 PHE B 219     115.338 -12.765 -36.718  1.00 13.91           C  
ATOM   5442  CE1 PHE B 219     117.081 -13.403 -38.784  1.00 13.80           C  
ATOM   5443  CE2 PHE B 219     114.935 -13.658 -37.709  1.00 13.99           C  
ATOM   5444  CZ  PHE B 219     115.806 -13.978 -38.748  1.00 13.82           C  
ATOM   5445  N   ILE B 220     119.731  -9.890 -34.579  1.00 14.09           N  
ATOM   5446  CA  ILE B 220     120.372  -8.773 -33.895  1.00 13.97           C  
ATOM   5447  C   ILE B 220     120.234  -7.473 -34.698  1.00 13.91           C  
ATOM   5448  O   ILE B 220     120.795  -7.345 -35.795  1.00 13.93           O  
ATOM   5449  CB  ILE B 220     121.844  -9.094 -33.607  1.00 13.96           C  
ATOM   5450  CG1 ILE B 220     121.949 -10.391 -32.791  1.00 13.87           C  
ATOM   5451  CG2 ILE B 220     122.489  -7.922 -32.882  1.00 13.88           C  
ATOM   5452  CD1 ILE B 220     123.227 -11.181 -33.025  1.00 13.69           C  
ATOM   5453  N   LEU B 221     119.474  -6.523 -34.153  1.00 13.76           N  
ATOM   5454  CA  LEU B 221     119.385  -5.185 -34.732  1.00 13.75           C  
ATOM   5455  C   LEU B 221     120.523  -4.301 -34.237  1.00 13.82           C  
ATOM   5456  O   LEU B 221     120.685  -4.085 -33.035  1.00 13.88           O  
ATOM   5457  CB  LEU B 221     118.048  -4.523 -34.407  1.00 13.57           C  
ATOM   5458  CG  LEU B 221     117.864  -3.089 -34.926  1.00 13.69           C  
ATOM   5459  CD1 LEU B 221     118.077  -3.015 -36.428  1.00 13.66           C  
ATOM   5460  CD2 LEU B 221     116.490  -2.529 -34.570  1.00 13.43           C  
ATOM   5461  N   LEU B 222     121.301  -3.784 -35.180  1.00 13.83           N  
ATOM   5462  CA  LEU B 222     122.420  -2.929 -34.854  1.00 13.70           C  
ATOM   5463  C   LEU B 222     122.091  -1.537 -35.359  1.00 13.96           C  
ATOM   5464  O   LEU B 222     122.325  -1.215 -36.532  1.00 14.26           O  
ATOM   5465  CB  LEU B 222     123.703  -3.466 -35.486  1.00 13.49           C  
ATOM   5466  CG  LEU B 222     123.969  -4.930 -35.145  1.00 13.83           C  
ATOM   5467  CD1 LEU B 222     124.697  -5.643 -36.254  1.00 13.90           C  
ATOM   5468  CD2 LEU B 222     124.744  -5.008 -33.845  1.00 13.66           C  
ATOM   5469  N   ALA B 223     121.522  -0.721 -34.467  1.00 13.97           N  
ATOM   5470  CA  ALA B 223     121.128   0.653 -34.790  1.00 13.92           C  
ATOM   5471  C   ALA B 223     122.064   1.675 -34.158  1.00 13.98           C  
ATOM   5472  O   ALA B 223     122.242   1.698 -32.938  1.00 14.12           O  
ATOM   5473  CB  ALA B 223     119.694   0.914 -34.355  1.00 13.82           C  
ATOM   5474  N   ASP B 224     122.656   2.521 -34.997  1.00 14.00           N  
ATOM   5475  CA  ASP B 224     123.614   3.528 -34.543  1.00 13.98           C  
ATOM   5476  C   ASP B 224     122.888   4.847 -34.281  1.00 13.84           C  
ATOM   5477  O   ASP B 224     123.140   5.856 -34.941  1.00 13.98           O  
ATOM   5478  CB  ASP B 224     124.760   3.682 -35.566  1.00 14.15           C  
ATOM   5479  CG  ASP B 224     125.850   4.655 -35.108  1.00 14.57           C  
ATOM   5480  OD1 ASP B 224     126.380   4.477 -33.980  1.00 15.09           O  
ATOM   5481  OD2 ASP B 224     126.237   5.627 -35.819  1.00 14.54           O  
ATOM   5482  N   LYS B 225     121.974   4.817 -33.316  1.00 13.66           N  
ATOM   5483  CA  LYS B 225     121.214   5.994 -32.902  1.00 13.60           C  
ATOM   5484  C   LYS B 225     120.330   5.656 -31.714  1.00 13.64           C  
ATOM   5485  O   LYS B 225     120.194   4.487 -31.338  1.00 13.80           O  
ATOM   5486  CB  LYS B 225     120.356   6.525 -34.046  1.00 13.59           C  
ATOM   5487  CG  LYS B 225     119.235   5.601 -34.486  1.00 13.61           C  
ATOM   5488  CD  LYS B 225     118.110   6.417 -35.064  1.00 13.87           C  
ATOM   5489  CE  LYS B 225     116.886   5.573 -35.319  1.00 13.95           C  
ATOM   5490  NZ  LYS B 225     116.023   6.202 -36.364  1.00 13.89           N  
ATOM   5491  N   LYS B 226     119.741   6.689 -31.122  1.00 13.64           N  
ATOM   5492  CA  LYS B 226     118.833   6.512 -29.999  1.00 13.66           C  
ATOM   5493  C   LYS B 226     117.435   6.210 -30.512  1.00 13.76           C  
ATOM   5494  O   LYS B 226     116.957   6.865 -31.444  1.00 13.76           O  
ATOM   5495  CB  LYS B 226     118.814   7.765 -29.130  1.00 13.70           C  
ATOM   5496  CG  LYS B 226     120.111   8.021 -28.379  1.00 13.84           C  
ATOM   5497  CD  LYS B 226     120.033   9.281 -27.525  1.00 13.83           C  
ATOM   5498  CE  LYS B 226     121.238   9.401 -26.611  1.00 13.69           C  
ATOM   5499  NZ  LYS B 226     121.265  10.716 -25.953  1.00 13.65           N  
ATOM   5500  N   ILE B 227     116.793   5.212 -29.909  1.00 13.73           N  
ATOM   5501  CA  ILE B 227     115.436   4.818 -30.289  1.00 13.73           C  
ATOM   5502  C   ILE B 227     114.433   5.312 -29.245  1.00 13.78           C  
ATOM   5503  O   ILE B 227     114.397   4.817 -28.117  1.00 13.91           O  
ATOM   5504  CB  ILE B 227     115.336   3.282 -30.506  1.00 13.60           C  
ATOM   5505  CG1 ILE B 227     116.309   2.837 -31.606  1.00 13.54           C  
ATOM   5506  CG2 ILE B 227     113.905   2.878 -30.854  1.00 13.70           C  
ATOM   5507  CD1 ILE B 227     116.509   1.324 -31.719  1.00 13.53           C  
ATOM   5508  N   SER B 228     113.632   6.298 -29.634  1.00 13.68           N  
ATOM   5509  CA  SER B 228     112.607   6.851 -28.763  1.00 13.91           C  
ATOM   5510  C   SER B 228     111.213   6.433 -29.209  1.00 14.06           C  
ATOM   5511  O   SER B 228     110.341   6.188 -28.373  1.00 14.16           O  
ATOM   5512  CB  SER B 228     112.681   8.377 -28.745  1.00 13.92           C  
ATOM   5513  OG  SER B 228     113.910   8.839 -28.214  1.00 14.22           O  
ATOM   5514  N   ASN B 229     111.002   6.386 -30.525  1.00 14.12           N  
ATOM   5515  CA  ASN B 229     109.701   6.030 -31.098  1.00 14.04           C  
ATOM   5516  C   ASN B 229     109.584   4.551 -31.466  1.00 14.07           C  
ATOM   5517  O   ASN B 229     110.493   3.977 -32.080  1.00 14.08           O  
ATOM   5518  CB  ASN B 229     109.390   6.893 -32.321  1.00 13.96           C  
ATOM   5519  CG  ASN B 229     109.302   8.355 -31.985  1.00 14.08           C  
ATOM   5520  OD1 ASN B 229     108.363   8.792 -31.327  1.00 14.20           O  
ATOM   5521  ND2 ASN B 229     110.286   9.124 -32.430  1.00 14.08           N  
ATOM   5522  N   ILE B 230     108.461   3.946 -31.076  1.00 14.09           N  
ATOM   5523  CA  ILE B 230     108.126   2.568 -31.447  1.00 14.10           C  
ATOM   5524  C   ILE B 230     107.892   2.472 -32.961  1.00 14.06           C  
ATOM   5525  O   ILE B 230     108.273   1.481 -33.596  1.00 14.01           O  
ATOM   5526  CB  ILE B 230     106.885   2.051 -30.625  1.00 14.21           C  
ATOM   5527  CG1 ILE B 230     106.679   0.530 -30.828  1.00 14.27           C  
ATOM   5528  CG2 ILE B 230     105.605   2.936 -30.877  1.00 13.87           C  
ATOM   5529  CD1 ILE B 230     105.201   0.067 -30.792  1.00 14.33           C  
ATOM   5530  N   ARG B 231     107.278   3.522 -33.515  1.00 13.90           N  
ATOM   5531  CA  ARG B 231     107.018   3.665 -34.946  1.00 13.88           C  
ATOM   5532  C   ARG B 231     108.129   3.102 -35.838  1.00 13.90           C  
ATOM   5533  O   ARG B 231     107.861   2.302 -36.739  1.00 14.02           O  
ATOM   5534  CB  ARG B 231     106.812   5.140 -35.284  1.00 13.83           C  
ATOM   5535  CG  ARG B 231     105.444   5.688 -34.991  1.00 13.73           C  
ATOM   5536  CD  ARG B 231     105.302   7.101 -35.490  1.00 13.67           C  
ATOM   5537  NE  ARG B 231     104.106   7.756 -34.991  1.00 13.73           N  
ATOM   5538  CZ  ARG B 231     103.392   8.651 -35.661  1.00 13.78           C  
ATOM   5539  NH1 ARG B 231     103.733   9.019 -36.889  1.00 13.84           N  
ATOM   5540  NH2 ARG B 231     102.321   9.182 -35.095  1.00 13.77           N  
ATOM   5541  N   GLU B 232     109.367   3.529 -35.580  1.00 13.84           N  
ATOM   5542  CA  GLU B 232     110.539   3.085 -36.338  1.00 13.90           C  
ATOM   5543  C   GLU B 232     110.728   1.567 -36.296  1.00 13.93           C  
ATOM   5544  O   GLU B 232     111.167   0.954 -37.275  1.00 13.98           O  
ATOM   5545  CB  GLU B 232     111.811   3.763 -35.817  1.00 13.90           C  
ATOM   5546  CG  GLU B 232     111.673   5.241 -35.474  1.00 14.06           C  
ATOM   5547  CD  GLU B 232     112.935   5.816 -34.853  1.00 14.25           C  
ATOM   5548  OE1 GLU B 232     113.282   5.423 -33.725  1.00 13.89           O  
ATOM   5549  OE2 GLU B 232     113.583   6.670 -35.486  1.00 14.50           O  
ATOM   5550  N   MET B 233     110.389   0.973 -35.156  1.00 13.99           N  
ATOM   5551  CA  MET B 233     110.601  -0.456 -34.905  1.00 14.01           C  
ATOM   5552  C   MET B 233     109.557  -1.347 -35.576  1.00 14.02           C  
ATOM   5553  O   MET B 233     109.886  -2.434 -36.072  1.00 14.06           O  
ATOM   5554  CB  MET B 233     110.615  -0.725 -33.395  1.00 14.00           C  
ATOM   5555  CG  MET B 233     111.764  -0.057 -32.677  1.00 14.14           C  
ATOM   5556  SD  MET B 233     113.340  -0.642 -33.358  1.00 15.79           S  
ATOM   5557  CE  MET B 233     113.692  -1.936 -32.199  1.00 14.52           C  
ATOM   5558  N   LEU B 234     108.308  -0.871 -35.590  1.00 13.96           N  
ATOM   5559  CA  LEU B 234     107.158  -1.645 -36.074  1.00 13.96           C  
ATOM   5560  C   LEU B 234     107.472  -2.589 -37.257  1.00 14.05           C  
ATOM   5561  O   LEU B 234     107.286  -3.804 -37.115  1.00 14.10           O  
ATOM   5562  CB  LEU B 234     105.941  -0.739 -36.363  1.00 13.81           C  
ATOM   5563  CG  LEU B 234     105.236  -0.034 -35.188  1.00 13.90           C  
ATOM   5564  CD1 LEU B 234     104.200   0.987 -35.674  1.00 13.78           C  
ATOM   5565  CD2 LEU B 234     104.578  -1.024 -34.232  1.00 13.85           C  
ATOM   5566  N   PRO B 235     107.963  -2.059 -38.391  1.00 14.09           N  
ATOM   5567  CA  PRO B 235     108.261  -2.893 -39.568  1.00 13.98           C  
ATOM   5568  C   PRO B 235     109.306  -3.987 -39.335  1.00 13.80           C  
ATOM   5569  O   PRO B 235     109.135  -5.088 -39.863  1.00 13.78           O  
ATOM   5570  CB  PRO B 235     108.770  -1.879 -40.602  1.00 13.97           C  
ATOM   5571  CG  PRO B 235     109.233  -0.741 -39.797  1.00 14.20           C  
ATOM   5572  CD  PRO B 235     108.257  -0.638 -38.665  1.00 14.12           C  
ATOM   5573  N   VAL B 236     110.357  -3.697 -38.573  1.00 13.76           N  
ATOM   5574  CA  VAL B 236     111.364  -4.707 -38.260  1.00 13.81           C  
ATOM   5575  C   VAL B 236     110.816  -5.734 -37.267  1.00 13.91           C  
ATOM   5576  O   VAL B 236     111.121  -6.926 -37.378  1.00 13.94           O  
ATOM   5577  CB  VAL B 236     112.681  -4.083 -37.708  1.00 13.83           C  
ATOM   5578  CG1 VAL B 236     113.699  -5.156 -37.345  1.00 13.56           C  
ATOM   5579  CG2 VAL B 236     113.284  -3.151 -38.723  1.00 14.05           C  
ATOM   5580  N   LEU B 237     110.011  -5.264 -36.309  1.00 13.93           N  
ATOM   5581  CA  LEU B 237     109.464  -6.114 -35.244  1.00 13.96           C  
ATOM   5582  C   LEU B 237     108.521  -7.182 -35.774  1.00 13.95           C  
ATOM   5583  O   LEU B 237     108.560  -8.333 -35.321  1.00 14.11           O  
ATOM   5584  CB  LEU B 237     108.736  -5.275 -34.190  1.00 13.95           C  
ATOM   5585  CG  LEU B 237     109.547  -4.423 -33.209  1.00 13.88           C  
ATOM   5586  CD1 LEU B 237     108.606  -3.679 -32.280  1.00 13.82           C  
ATOM   5587  CD2 LEU B 237     110.542  -5.255 -32.404  1.00 13.92           C  
ATOM   5588  N   GLU B 238     107.679  -6.793 -36.729  1.00 13.81           N  
ATOM   5589  CA  GLU B 238     106.736  -7.714 -37.369  1.00 13.79           C  
ATOM   5590  C   GLU B 238     107.427  -8.716 -38.302  1.00 13.84           C  
ATOM   5591  O   GLU B 238     106.992  -9.864 -38.397  1.00 13.95           O  
ATOM   5592  CB  GLU B 238     105.664  -6.945 -38.137  1.00 13.68           C  
ATOM   5593  CG  GLU B 238     104.875  -5.957 -37.291  1.00 13.67           C  
ATOM   5594  CD  GLU B 238     104.081  -4.977 -38.137  1.00 13.94           C  
ATOM   5595  OE1 GLU B 238     104.700  -4.195 -38.891  1.00 14.09           O  
ATOM   5596  OE2 GLU B 238     102.833  -4.986 -38.053  1.00 13.80           O  
ATOM   5597  N   ALA B 239     108.490  -8.278 -38.987  1.00 13.86           N  
ATOM   5598  CA  ALA B 239     109.287  -9.151 -39.859  1.00 13.87           C  
ATOM   5599  C   ALA B 239     109.952 -10.266 -39.055  1.00 13.92           C  
ATOM   5600  O   ALA B 239     110.021 -11.405 -39.520  1.00 13.98           O  
ATOM   5601  CB  ALA B 239     110.331  -8.344 -40.640  1.00 13.88           C  
ATOM   5602  N   VAL B 240     110.425  -9.915 -37.853  1.00 13.94           N  
ATOM   5603  CA  VAL B 240     111.009 -10.845 -36.877  1.00 13.84           C  
ATOM   5604  C   VAL B 240     109.953 -11.777 -36.274  1.00 13.83           C  
ATOM   5605  O   VAL B 240     110.193 -12.970 -36.115  1.00 13.76           O  
ATOM   5606  CB  VAL B 240     111.724 -10.077 -35.740  1.00 13.84           C  
ATOM   5607  CG1 VAL B 240     112.260 -11.027 -34.701  1.00 13.84           C  
ATOM   5608  CG2 VAL B 240     112.856  -9.231 -36.296  1.00 13.98           C  
ATOM   5609  N   ALA B 241     108.789 -11.223 -35.941  1.00 13.80           N  
ATOM   5610  CA  ALA B 241     107.660 -12.017 -35.460  1.00 13.98           C  
ATOM   5611  C   ALA B 241     107.314 -13.180 -36.407  1.00 14.10           C  
ATOM   5612  O   ALA B 241     106.994 -14.276 -35.939  1.00 14.28           O  
ATOM   5613  CB  ALA B 241     106.426 -11.123 -35.226  1.00 13.92           C  
ATOM   5614  N   LYS B 242     107.393 -12.930 -37.722  1.00 14.09           N  
ATOM   5615  CA  LYS B 242     107.062 -13.912 -38.768  1.00 14.00           C  
ATOM   5616  C   LYS B 242     108.044 -15.086 -38.835  1.00 14.03           C  
ATOM   5617  O   LYS B 242     107.626 -16.238 -39.010  1.00 14.13           O  
ATOM   5618  CB  LYS B 242     106.980 -13.237 -40.146  1.00 13.89           C  
ATOM   5619  CG  LYS B 242     105.573 -13.001 -40.658  1.00 13.67           C  
ATOM   5620  CD  LYS B 242     105.595 -12.569 -42.122  1.00 13.64           C  
ATOM   5621  CE  LYS B 242     104.187 -12.512 -42.713  1.00 13.81           C  
ATOM   5622  NZ  LYS B 242     103.413 -11.353 -42.189  1.00 13.90           N  
ATOM   5623  N   ALA B 243     109.337 -14.792 -38.708  1.00 13.86           N  
ATOM   5624  CA  ALA B 243     110.372 -15.825 -38.715  1.00 13.97           C  
ATOM   5625  C   ALA B 243     110.348 -16.692 -37.445  1.00 14.03           C  
ATOM   5626  O   ALA B 243     111.078 -17.690 -37.359  1.00 14.20           O  
ATOM   5627  CB  ALA B 243     111.777 -15.194 -38.923  1.00 13.86           C  
ATOM   5628  N   GLY B 244     109.522 -16.298 -36.468  1.00 13.92           N  
ATOM   5629  CA  GLY B 244     109.440 -16.955 -35.167  1.00 13.91           C  
ATOM   5630  C   GLY B 244     110.708 -16.941 -34.305  1.00 14.01           C  
ATOM   5631  O   GLY B 244     110.914 -17.845 -33.493  1.00 14.14           O  
ATOM   5632  N   LYS B 245     111.558 -15.931 -34.464  1.00 13.81           N  
ATOM   5633  CA  LYS B 245     112.790 -15.873 -33.692  1.00 13.92           C  
ATOM   5634  C   LYS B 245     112.777 -14.658 -32.743  1.00 13.99           C  
ATOM   5635  O   LYS B 245     111.987 -13.732 -32.952  1.00 14.07           O  
ATOM   5636  CB  LYS B 245     114.007 -15.897 -34.633  1.00 13.84           C  
ATOM   5637  CG  LYS B 245     114.244 -17.280 -35.243  1.00 14.06           C  
ATOM   5638  CD  LYS B 245     115.475 -17.340 -36.144  1.00 14.54           C  
ATOM   5639  CE  LYS B 245     115.407 -18.589 -37.038  1.00 14.79           C  
ATOM   5640  NZ  LYS B 245     116.697 -18.845 -37.734  1.00 14.89           N  
ATOM   5641  N   PRO B 246     113.585 -14.685 -31.675  1.00 13.97           N  
ATOM   5642  CA  PRO B 246     113.730 -13.514 -30.800  1.00 13.94           C  
ATOM   5643  C   PRO B 246     114.676 -12.434 -31.362  1.00 13.96           C  
ATOM   5644  O   PRO B 246     115.516 -12.715 -32.235  1.00 13.82           O  
ATOM   5645  CB  PRO B 246     114.303 -14.119 -29.510  1.00 13.97           C  
ATOM   5646  CG  PRO B 246     115.075 -15.329 -29.955  1.00 13.92           C  
ATOM   5647  CD  PRO B 246     114.378 -15.832 -31.180  1.00 13.85           C  
ATOM   5648  N   LEU B 247     114.545 -11.212 -30.840  1.00 13.90           N  
ATOM   5649  CA  LEU B 247     115.348 -10.090 -31.312  1.00 13.84           C  
ATOM   5650  C   LEU B 247     116.154  -9.391 -30.220  1.00 13.85           C  
ATOM   5651  O   LEU B 247     115.607  -8.993 -29.187  1.00 13.83           O  
ATOM   5652  CB  LEU B 247     114.441  -9.079 -32.018  1.00 13.68           C  
ATOM   5653  CG  LEU B 247     115.094  -7.787 -32.502  1.00 13.60           C  
ATOM   5654  CD1 LEU B 247     116.167  -8.035 -33.562  1.00 13.52           C  
ATOM   5655  CD2 LEU B 247     114.015  -6.850 -33.017  1.00 13.67           C  
ATOM   5656  N   LEU B 248     117.451  -9.239 -30.478  1.00 13.83           N  
ATOM   5657  CA  LEU B 248     118.325  -8.384 -29.667  1.00 13.99           C  
ATOM   5658  C   LEU B 248     118.529  -7.010 -30.331  1.00 14.16           C  
ATOM   5659  O   LEU B 248     119.043  -6.942 -31.461  1.00 14.37           O  
ATOM   5660  CB  LEU B 248     119.692  -9.046 -29.444  1.00 13.83           C  
ATOM   5661  CG  LEU B 248     120.736  -8.188 -28.730  1.00 13.76           C  
ATOM   5662  CD1 LEU B 248     120.272  -7.803 -27.332  1.00 13.43           C  
ATOM   5663  CD2 LEU B 248     122.060  -8.921 -28.685  1.00 13.35           C  
ATOM   5664  N   ILE B 249     118.117  -5.943 -29.634  1.00 13.94           N  
ATOM   5665  CA  ILE B 249     118.390  -4.558 -30.043  1.00 13.77           C  
ATOM   5666  C   ILE B 249     119.695  -4.067 -29.441  1.00 13.84           C  
ATOM   5667  O   ILE B 249     119.785  -3.910 -28.222  1.00 13.94           O  
ATOM   5668  CB  ILE B 249     117.261  -3.586 -29.569  1.00 13.79           C  
ATOM   5669  CG1 ILE B 249     115.876  -4.079 -29.985  1.00 13.87           C  
ATOM   5670  CG2 ILE B 249     117.517  -2.165 -30.076  1.00 13.51           C  
ATOM   5671  CD1 ILE B 249     115.754  -4.405 -31.456  1.00 14.28           C  
ATOM   5672  N   ILE B 250     120.698  -3.815 -30.276  1.00 13.66           N  
ATOM   5673  CA  ILE B 250     121.888  -3.097 -29.818  1.00 13.54           C  
ATOM   5674  C   ILE B 250     121.836  -1.702 -30.434  1.00 13.84           C  
ATOM   5675  O   ILE B 250     122.206  -1.523 -31.603  1.00 14.12           O  
ATOM   5676  CB  ILE B 250     123.185  -3.821 -30.229  1.00 13.41           C  
ATOM   5677  CG1 ILE B 250     123.148  -5.287 -29.803  1.00 13.42           C  
ATOM   5678  CG2 ILE B 250     124.412  -3.115 -29.664  1.00 13.09           C  
ATOM   5679  CD1 ILE B 250     124.349  -6.080 -30.258  1.00 13.43           C  
ATOM   5680  N   ALA B 251     121.339  -0.728 -29.663  1.00 13.74           N  
ATOM   5681  CA  ALA B 251     121.240   0.671 -30.109  1.00 13.68           C  
ATOM   5682  C   ALA B 251     122.132   1.577 -29.265  1.00 13.74           C  
ATOM   5683  O   ALA B 251     122.663   1.143 -28.237  1.00 13.83           O  
ATOM   5684  CB  ALA B 251     119.788   1.161 -30.057  1.00 13.69           C  
ATOM   5685  N   GLU B 252     122.306   2.827 -29.694  1.00 13.70           N  
ATOM   5686  CA  GLU B 252     123.040   3.790 -28.882  1.00 13.73           C  
ATOM   5687  C   GLU B 252     122.341   3.914 -27.522  1.00 13.81           C  
ATOM   5688  O   GLU B 252     122.997   4.126 -26.488  1.00 13.83           O  
ATOM   5689  CB  GLU B 252     123.141   5.147 -29.587  1.00 13.70           C  
ATOM   5690  CG  GLU B 252     123.966   6.202 -28.846  1.00 13.83           C  
ATOM   5691  CD  GLU B 252     123.880   7.586 -29.476  1.00 14.46           C  
ATOM   5692  OE1 GLU B 252     124.100   7.697 -30.704  1.00 14.78           O  
ATOM   5693  OE2 GLU B 252     123.593   8.568 -28.751  1.00 14.34           O  
ATOM   5694  N   ASP B 253     121.014   3.760 -27.540  1.00 13.74           N  
ATOM   5695  CA  ASP B 253     120.179   3.740 -26.331  1.00 13.79           C  
ATOM   5696  C   ASP B 253     118.734   3.418 -26.729  1.00 13.84           C  
ATOM   5697  O   ASP B 253     118.328   3.656 -27.875  1.00 14.09           O  
ATOM   5698  CB  ASP B 253     120.268   5.089 -25.575  1.00 13.80           C  
ATOM   5699  CG  ASP B 253     119.706   5.032 -24.134  1.00 14.04           C  
ATOM   5700  OD1 ASP B 253     119.781   3.973 -23.462  1.00 14.02           O  
ATOM   5701  OD2 ASP B 253     119.177   6.028 -23.587  1.00 14.00           O  
ATOM   5702  N   VAL B 254     117.970   2.856 -25.795  1.00 13.73           N  
ATOM   5703  CA  VAL B 254     116.532   2.688 -25.981  1.00 13.64           C  
ATOM   5704  C   VAL B 254     115.840   3.414 -24.821  1.00 13.66           C  
ATOM   5705  O   VAL B 254     115.925   2.993 -23.676  1.00 13.78           O  
ATOM   5706  CB  VAL B 254     116.132   1.177 -26.081  1.00 13.60           C  
ATOM   5707  CG1 VAL B 254     114.643   1.029 -26.353  1.00 13.65           C  
ATOM   5708  CG2 VAL B 254     116.950   0.458 -27.170  1.00 13.25           C  
ATOM   5709  N   GLU B 255     115.184   4.527 -25.121  1.00 13.70           N  
ATOM   5710  CA  GLU B 255     114.651   5.407 -24.079  1.00 13.85           C  
ATOM   5711  C   GLU B 255     113.159   5.202 -23.796  1.00 13.92           C  
ATOM   5712  O   GLU B 255     112.452   4.557 -24.573  1.00 13.98           O  
ATOM   5713  CB  GLU B 255     114.856   6.872 -24.469  1.00 14.00           C  
ATOM   5714  CG  GLU B 255     116.290   7.376 -24.498  1.00 13.97           C  
ATOM   5715  CD  GLU B 255     116.387   8.718 -25.204  1.00 14.15           C  
ATOM   5716  OE1 GLU B 255     115.715   9.669 -24.765  1.00 13.85           O  
ATOM   5717  OE2 GLU B 255     117.117   8.818 -26.210  1.00 14.52           O  
ATOM   5718  N   GLY B 256     112.701   5.795 -22.692  1.00 13.90           N  
ATOM   5719  CA  GLY B 256     111.302   5.838 -22.282  1.00 13.92           C  
ATOM   5720  C   GLY B 256     110.265   5.106 -23.119  1.00 14.00           C  
ATOM   5721  O   GLY B 256     110.066   3.906 -22.946  1.00 14.08           O  
ATOM   5722  N   GLU B 257     109.610   5.840 -24.020  1.00 14.01           N  
ATOM   5723  CA  GLU B 257     108.532   5.319 -24.877  1.00 14.00           C  
ATOM   5724  C   GLU B 257     108.811   3.957 -25.544  1.00 14.00           C  
ATOM   5725  O   GLU B 257     108.023   3.018 -25.380  1.00 14.02           O  
ATOM   5726  CB  GLU B 257     108.154   6.354 -25.947  1.00 14.01           C  
ATOM   5727  CG  GLU B 257     106.721   6.245 -26.478  1.00 14.15           C  
ATOM   5728  CD  GLU B 257     106.563   5.271 -27.646  1.00 14.39           C  
ATOM   5729  OE1 GLU B 257     107.384   5.303 -28.595  1.00 14.32           O  
ATOM   5730  OE2 GLU B 257     105.601   4.471 -27.617  1.00 14.31           O  
ATOM   5731  N   ALA B 258     109.911   3.863 -26.297  1.00 13.86           N  
ATOM   5732  CA  ALA B 258     110.230   2.656 -27.062  1.00 13.90           C  
ATOM   5733  C   ALA B 258     110.554   1.481 -26.141  1.00 14.06           C  
ATOM   5734  O   ALA B 258     110.119   0.349 -26.395  1.00 14.20           O  
ATOM   5735  CB  ALA B 258     111.380   2.916 -28.040  1.00 13.88           C  
ATOM   5736  N   LEU B 259     111.311   1.764 -25.076  1.00 14.07           N  
ATOM   5737  CA  LEU B 259     111.654   0.772 -24.056  1.00 13.95           C  
ATOM   5738  C   LEU B 259     110.403   0.279 -23.334  1.00 13.94           C  
ATOM   5739  O   LEU B 259     110.166  -0.926 -23.265  1.00 14.11           O  
ATOM   5740  CB  LEU B 259     112.678   1.337 -23.057  1.00 13.93           C  
ATOM   5741  CG  LEU B 259     113.293   0.370 -22.033  1.00 13.85           C  
ATOM   5742  CD1 LEU B 259     114.195  -0.672 -22.710  1.00 13.49           C  
ATOM   5743  CD2 LEU B 259     114.046   1.129 -20.944  1.00 13.82           C  
ATOM   5744  N   ALA B 260     109.598   1.212 -22.825  1.00 13.90           N  
ATOM   5745  CA  ALA B 260     108.322   0.892 -22.166  1.00 14.01           C  
ATOM   5746  C   ALA B 260     107.459  -0.078 -22.976  1.00 14.04           C  
ATOM   5747  O   ALA B 260     106.846  -0.983 -22.407  1.00 14.17           O  
ATOM   5748  CB  ALA B 260     107.522   2.171 -21.842  1.00 13.80           C  
ATOM   5749  N   THR B 261     107.420   0.118 -24.296  1.00 13.99           N  
ATOM   5750  CA  THR B 261     106.674  -0.758 -25.201  1.00 13.90           C  
ATOM   5751  C   THR B 261     107.322  -2.138 -25.341  1.00 13.86           C  
ATOM   5752  O   THR B 261     106.632  -3.156 -25.288  1.00 13.98           O  
ATOM   5753  CB  THR B 261     106.500  -0.101 -26.582  1.00 13.87           C  
ATOM   5754  OG1 THR B 261     105.817   1.149 -26.429  1.00 13.75           O  
ATOM   5755  CG2 THR B 261     105.540  -0.917 -27.438  1.00 13.82           C  
ATOM   5756  N   LEU B 262     108.638  -2.171 -25.522  1.00 13.76           N  
ATOM   5757  CA  LEU B 262     109.353  -3.433 -25.589  1.00 13.79           C  
ATOM   5758  C   LEU B 262     109.168  -4.254 -24.307  1.00 13.92           C  
ATOM   5759  O   LEU B 262     109.012  -5.474 -24.369  1.00 14.06           O  
ATOM   5760  CB  LEU B 262     110.831  -3.187 -25.868  1.00 13.78           C  
ATOM   5761  CG  LEU B 262     111.181  -2.528 -27.208  1.00 13.77           C  
ATOM   5762  CD1 LEU B 262     112.684  -2.269 -27.284  1.00 13.96           C  
ATOM   5763  CD2 LEU B 262     110.724  -3.363 -28.400  1.00 13.80           C  
ATOM   5764  N   VAL B 263     109.167  -3.574 -23.157  1.00 13.95           N  
ATOM   5765  CA  VAL B 263     108.946  -4.204 -21.845  1.00 13.97           C  
ATOM   5766  C   VAL B 263     107.539  -4.830 -21.740  1.00 13.92           C  
ATOM   5767  O   VAL B 263     107.388  -5.996 -21.364  1.00 13.92           O  
ATOM   5768  CB  VAL B 263     109.202  -3.190 -20.678  1.00 14.01           C  
ATOM   5769  CG1 VAL B 263     108.726  -3.738 -19.335  1.00 13.97           C  
ATOM   5770  CG2 VAL B 263     110.682  -2.820 -20.599  1.00 13.97           C  
ATOM   5771  N   VAL B 264     106.522  -4.047 -22.090  1.00 13.91           N  
ATOM   5772  CA  VAL B 264     105.127  -4.504 -22.091  1.00 13.93           C  
ATOM   5773  C   VAL B 264     104.874  -5.620 -23.125  1.00 14.07           C  
ATOM   5774  O   VAL B 264     104.067  -6.524 -22.864  1.00 14.25           O  
ATOM   5775  CB  VAL B 264     104.135  -3.318 -22.311  1.00 13.79           C  
ATOM   5776  CG1 VAL B 264     102.696  -3.801 -22.369  1.00 13.80           C  
ATOM   5777  CG2 VAL B 264     104.284  -2.268 -21.210  1.00 13.74           C  
ATOM   5778  N   ASN B 265     105.573  -5.564 -24.270  1.00 14.13           N  
ATOM   5779  CA  ASN B 265     105.342  -6.498 -25.387  1.00 14.08           C  
ATOM   5780  C   ASN B 265     106.072  -7.837 -25.284  1.00 14.04           C  
ATOM   5781  O   ASN B 265     105.587  -8.844 -25.807  1.00 14.23           O  
ATOM   5782  CB  ASN B 265     105.591  -5.834 -26.753  1.00 13.97           C  
ATOM   5783  CG  ASN B 265     104.423  -4.941 -27.203  1.00 14.11           C  
ATOM   5784  OD1 ASN B 265     104.490  -4.305 -28.255  1.00 14.46           O  
ATOM   5785  ND2 ASN B 265     103.358  -4.891 -26.405  1.00 13.72           N  
ATOM   5786  N   THR B 266     107.225  -7.853 -24.621  1.00 14.00           N  
ATOM   5787  CA  THR B 266     107.890  -9.123 -24.299  1.00 14.08           C  
ATOM   5788  C   THR B 266     107.308  -9.725 -23.016  1.00 14.11           C  
ATOM   5789  O   THR B 266     107.555 -10.896 -22.705  1.00 14.17           O  
ATOM   5790  CB  THR B 266     109.440  -8.985 -24.203  1.00 14.10           C  
ATOM   5791  OG1 THR B 266     109.791  -8.118 -23.120  1.00 14.39           O  
ATOM   5792  CG2 THR B 266     109.998  -8.257 -25.414  1.00 14.05           C  
ATOM   5793  N   MET B 267     106.537  -8.910 -22.290  1.00 14.01           N  
ATOM   5794  CA  MET B 267     105.831  -9.322 -21.075  1.00 14.14           C  
ATOM   5795  C   MET B 267     104.608 -10.195 -21.351  1.00 14.22           C  
ATOM   5796  O   MET B 267     104.297 -11.094 -20.565  1.00 14.20           O  
ATOM   5797  CB  MET B 267     105.354  -8.096 -20.286  1.00 14.32           C  
ATOM   5798  CG  MET B 267     105.307  -8.313 -18.788  1.00 14.33           C  
ATOM   5799  SD  MET B 267     106.983  -8.088 -18.127  1.00 16.19           S  
ATOM   5800  CE  MET B 267     106.721  -6.425 -17.346  1.00 14.64           C  
ATOM   5801  N   ARG B 268     103.897  -9.887 -22.439  1.00 14.20           N  
ATOM   5802  CA  ARG B 268     102.680 -10.608 -22.842  1.00 14.08           C  
ATOM   5803  C   ARG B 268     102.980 -11.758 -23.818  1.00 14.13           C  
ATOM   5804  O   ARG B 268     102.063 -12.310 -24.441  1.00 14.19           O  
ATOM   5805  CB  ARG B 268     101.663  -9.654 -23.487  1.00 13.99           C  
ATOM   5806  CG  ARG B 268     101.315  -8.419 -22.682  1.00 13.83           C  
ATOM   5807  CD  ARG B 268     100.581  -7.361 -23.499  1.00 13.86           C  
ATOM   5808  NE  ARG B 268     100.184  -6.208 -22.688  1.00 13.95           N  
ATOM   5809  CZ  ARG B 268      99.367  -5.238 -23.092  1.00 14.02           C  
ATOM   5810  NH1 ARG B 268      98.840  -5.262 -24.309  1.00 14.11           N  
ATOM   5811  NH2 ARG B 268      99.076  -4.235 -22.275  1.00 13.86           N  
ATOM   5812  N   GLY B 269     104.263 -12.102 -23.955  1.00 14.17           N  
ATOM   5813  CA  GLY B 269     104.701 -13.150 -24.863  1.00 14.24           C  
ATOM   5814  C   GLY B 269     104.668 -12.810 -26.350  1.00 14.36           C  
ATOM   5815  O   GLY B 269     105.249 -13.570 -27.138  1.00 14.52           O  
ATOM   5816  N   ILE B 270     104.009 -11.693 -26.720  1.00 14.17           N  
ATOM   5817  CA  ILE B 270     103.872 -11.215 -28.116  1.00 14.02           C  
ATOM   5818  C   ILE B 270     105.146 -11.395 -28.975  1.00 14.17           C  
ATOM   5819  O   ILE B 270     105.143 -12.177 -29.929  1.00 14.37           O  
ATOM   5820  CB  ILE B 270     103.371  -9.734 -28.175  1.00 13.91           C  
ATOM   5821  CG1 ILE B 270     102.040  -9.565 -27.427  1.00 13.92           C  
ATOM   5822  CG2 ILE B 270     103.232  -9.273 -29.624  1.00 13.90           C  
ATOM   5823  CD1 ILE B 270     101.639  -8.108 -27.160  1.00 13.89           C  
ATOM   5824  N   VAL B 271     106.217 -10.667 -28.652  1.00 14.13           N  
ATOM   5825  CA  VAL B 271     107.516 -10.848 -29.315  1.00 14.05           C  
ATOM   5826  C   VAL B 271     108.605 -10.876 -28.244  1.00 14.10           C  
ATOM   5827  O   VAL B 271     108.536 -10.117 -27.282  1.00 14.20           O  
ATOM   5828  CB  VAL B 271     107.831  -9.733 -30.378  1.00 13.98           C  
ATOM   5829  CG1 VAL B 271     109.063 -10.102 -31.218  1.00 13.90           C  
ATOM   5830  CG2 VAL B 271     106.632  -9.459 -31.294  1.00 14.00           C  
ATOM   5831  N   LYS B 272     109.591 -11.761 -28.405  1.00 14.05           N  
ATOM   5832  CA  LYS B 272     110.714 -11.851 -27.469  1.00 14.16           C  
ATOM   5833  C   LYS B 272     111.838 -10.894 -27.885  1.00 14.27           C  
ATOM   5834  O   LYS B 272     112.662 -11.214 -28.763  1.00 14.25           O  
ATOM   5835  CB  LYS B 272     111.247 -13.299 -27.354  1.00 14.30           C  
ATOM   5836  CG  LYS B 272     110.314 -14.291 -26.629  1.00 14.29           C  
ATOM   5837  CD  LYS B 272     109.290 -14.899 -27.588  1.00 14.19           C  
ATOM   5838  CE  LYS B 272     108.224 -15.693 -26.854  1.00 14.16           C  
ATOM   5839  NZ  LYS B 272     107.012 -15.889 -27.700  1.00 13.97           N  
ATOM   5840  N   VAL B 273     111.862  -9.717 -27.253  1.00 14.19           N  
ATOM   5841  CA  VAL B 273     112.864  -8.691 -27.550  1.00 14.08           C  
ATOM   5842  C   VAL B 273     113.584  -8.246 -26.286  1.00 14.10           C  
ATOM   5843  O   VAL B 273     112.957  -8.038 -25.240  1.00 14.28           O  
ATOM   5844  CB  VAL B 273     112.223  -7.456 -28.226  1.00 14.04           C  
ATOM   5845  CG1 VAL B 273     113.282  -6.418 -28.587  1.00 14.08           C  
ATOM   5846  CG2 VAL B 273     111.441  -7.865 -29.470  1.00 14.11           C  
ATOM   5847  N   ALA B 274     114.900  -8.101 -26.399  1.00 13.97           N  
ATOM   5848  CA  ALA B 274     115.718  -7.539 -25.336  1.00 13.97           C  
ATOM   5849  C   ALA B 274     116.605  -6.428 -25.913  1.00 14.02           C  
ATOM   5850  O   ALA B 274     117.100  -6.554 -27.041  1.00 14.00           O  
ATOM   5851  CB  ALA B 274     116.569  -8.637 -24.701  1.00 13.97           C  
ATOM   5852  N   ALA B 275     116.810  -5.356 -25.140  1.00 13.94           N  
ATOM   5853  CA  ALA B 275     117.609  -4.208 -25.591  1.00 13.87           C  
ATOM   5854  C   ALA B 275     118.793  -3.869 -24.676  1.00 13.86           C  
ATOM   5855  O   ALA B 275     118.659  -3.854 -23.451  1.00 14.00           O  
ATOM   5856  CB  ALA B 275     116.716  -2.982 -25.776  1.00 13.74           C  
ATOM   5857  N   VAL B 276     119.945  -3.595 -25.291  1.00 13.80           N  
ATOM   5858  CA  VAL B 276     121.159  -3.166 -24.585  1.00 13.74           C  
ATOM   5859  C   VAL B 276     121.783  -1.932 -25.267  1.00 13.81           C  
ATOM   5860  O   VAL B 276     121.632  -1.745 -26.484  1.00 13.97           O  
ATOM   5861  CB  VAL B 276     122.229  -4.314 -24.515  1.00 13.64           C  
ATOM   5862  CG1 VAL B 276     121.680  -5.552 -23.802  1.00 13.64           C  
ATOM   5863  CG2 VAL B 276     122.761  -4.681 -25.912  1.00 13.19           C  
ATOM   5864  N   LYS B 277     122.494  -1.106 -24.500  1.00 13.66           N  
ATOM   5865  CA  LYS B 277     123.287  -0.029 -25.097  1.00 13.57           C  
ATOM   5866  C   LYS B 277     124.431  -0.587 -25.968  1.00 13.46           C  
ATOM   5867  O   LYS B 277     124.902  -1.693 -25.735  1.00 13.49           O  
ATOM   5868  CB  LYS B 277     123.852   0.891 -24.009  1.00 13.66           C  
ATOM   5869  CG  LYS B 277     122.835   1.789 -23.337  1.00 13.44           C  
ATOM   5870  CD  LYS B 277     123.493   2.832 -22.426  1.00 13.79           C  
ATOM   5871  CE  LYS B 277     122.467   3.462 -21.471  1.00 13.90           C  
ATOM   5872  NZ  LYS B 277     123.032   4.593 -20.709  1.00 13.50           N  
ATOM   5873  N   ALA B 278     124.849   0.172 -26.980  1.00 13.39           N  
ATOM   5874  CA  ALA B 278     126.018  -0.178 -27.773  1.00 13.38           C  
ATOM   5875  C   ALA B 278     127.249   0.096 -26.925  1.00 13.53           C  
ATOM   5876  O   ALA B 278     127.233   1.028 -26.117  1.00 13.70           O  
ATOM   5877  CB  ALA B 278     126.059   0.639 -29.042  1.00 13.47           C  
ATOM   5878  N   PRO B 279     128.302  -0.707 -27.085  1.00 13.59           N  
ATOM   5879  CA  PRO B 279     129.522  -0.544 -26.283  1.00 13.67           C  
ATOM   5880  C   PRO B 279     130.300   0.735 -26.602  1.00 13.84           C  
ATOM   5881  O   PRO B 279     130.263   1.196 -27.739  1.00 13.86           O  
ATOM   5882  CB  PRO B 279     130.357  -1.766 -26.655  1.00 13.56           C  
ATOM   5883  CG  PRO B 279     129.872  -2.181 -28.007  1.00 13.70           C  
ATOM   5884  CD  PRO B 279     128.404  -1.846 -28.018  1.00 13.82           C  
ATOM   5885  N   GLY B 280     130.970   1.291 -25.589  1.00 13.86           N  
ATOM   5886  CA  GLY B 280     131.796   2.475 -25.738  1.00 13.62           C  
ATOM   5887  C   GLY B 280     130.997   3.754 -25.914  1.00 13.86           C  
ATOM   5888  O   GLY B 280     129.765   3.753 -25.840  1.00 14.02           O  
ATOM   5889  N   PHE B 281     131.704   4.858 -26.140  1.00 13.78           N  
ATOM   5890  CA  PHE B 281     131.064   6.141 -26.410  1.00 13.78           C  
ATOM   5891  C   PHE B 281     131.810   6.885 -27.523  1.00 13.80           C  
ATOM   5892  O   PHE B 281     132.943   6.514 -27.865  1.00 13.80           O  
ATOM   5893  CB  PHE B 281     130.966   6.989 -25.130  1.00 13.73           C  
ATOM   5894  CG  PHE B 281     132.277   7.581 -24.686  1.00 13.99           C  
ATOM   5895  CD1 PHE B 281     133.269   6.772 -24.124  1.00 14.04           C  
ATOM   5896  CD2 PHE B 281     132.520   8.946 -24.822  1.00 13.82           C  
ATOM   5897  CE1 PHE B 281     134.486   7.314 -23.709  1.00 13.83           C  
ATOM   5898  CE2 PHE B 281     133.736   9.496 -24.415  1.00 13.75           C  
ATOM   5899  CZ  PHE B 281     134.722   8.677 -23.854  1.00 13.71           C  
ATOM   5900  N   GLY B 282     131.163   7.919 -28.080  1.00 13.93           N  
ATOM   5901  CA  GLY B 282     131.718   8.750 -29.144  1.00 13.89           C  
ATOM   5902  C   GLY B 282     132.116   7.990 -30.406  1.00 14.11           C  
ATOM   5903  O   GLY B 282     131.366   7.127 -30.893  1.00 14.32           O  
ATOM   5904  N   ASP B 283     133.311   8.303 -30.913  1.00 14.04           N  
ATOM   5905  CA  ASP B 283     133.839   7.733 -32.158  1.00 14.03           C  
ATOM   5906  C   ASP B 283     134.009   6.228 -32.129  1.00 14.13           C  
ATOM   5907  O   ASP B 283     133.466   5.513 -32.981  1.00 14.44           O  
ATOM   5908  CB  ASP B 283     135.186   8.366 -32.491  1.00 13.86           C  
ATOM   5909  CG  ASP B 283     135.089   9.870 -32.703  1.00 14.35           C  
ATOM   5910  OD1 ASP B 283     134.096  10.331 -33.306  1.00 14.57           O  
ATOM   5911  OD2 ASP B 283     135.958  10.677 -32.304  1.00 15.00           O  
ATOM   5912  N   ARG B 284     134.773   5.749 -31.153  1.00 14.06           N  
ATOM   5913  CA  ARG B 284     135.023   4.328 -31.062  1.00 14.15           C  
ATOM   5914  C   ARG B 284     133.705   3.503 -30.975  1.00 14.16           C  
ATOM   5915  O   ARG B 284     133.709   2.298 -31.255  1.00 14.54           O  
ATOM   5916  CB  ARG B 284     136.050   4.010 -29.947  1.00 14.32           C  
ATOM   5917  CG  ARG B 284     135.709   4.490 -28.509  1.00 14.97           C  
ATOM   5918  CD  ARG B 284     135.723   3.328 -27.434  1.00 15.68           C  
ATOM   5919  NE  ARG B 284     135.048   3.705 -26.175  1.00 15.64           N  
ATOM   5920  CZ  ARG B 284     135.558   3.586 -24.939  1.00 16.39           C  
ATOM   5921  NH1 ARG B 284     136.777   3.089 -24.749  1.00 16.92           N  
ATOM   5922  NH2 ARG B 284     134.838   3.976 -23.882  1.00 15.76           N  
ATOM   5923  N   ARG B 285     132.583   4.159 -30.641  1.00 13.96           N  
ATOM   5924  CA  ARG B 285     131.282   3.473 -30.517  1.00 13.95           C  
ATOM   5925  C   ARG B 285     130.815   2.908 -31.852  1.00 13.85           C  
ATOM   5926  O   ARG B 285     130.389   1.739 -31.935  1.00 13.98           O  
ATOM   5927  CB  ARG B 285     130.202   4.399 -29.922  1.00 14.00           C  
ATOM   5928  CG  ARG B 285     128.780   3.814 -29.914  1.00 14.13           C  
ATOM   5929  CD  ARG B 285     127.690   4.833 -29.642  1.00 14.68           C  
ATOM   5930  NE  ARG B 285     127.731   5.315 -28.257  1.00 14.48           N  
ATOM   5931  CZ  ARG B 285     127.500   6.581 -27.884  1.00 14.57           C  
ATOM   5932  NH1 ARG B 285     127.208   7.518 -28.788  1.00 14.28           N  
ATOM   5933  NH2 ARG B 285     127.561   6.920 -26.595  1.00 14.36           N  
ATOM   5934  N   LYS B 286     130.904   3.748 -32.883  1.00 13.82           N  
ATOM   5935  CA  LYS B 286     130.530   3.374 -34.247  1.00 13.92           C  
ATOM   5936  C   LYS B 286     131.389   2.210 -34.761  1.00 14.04           C  
ATOM   5937  O   LYS B 286     130.861   1.183 -35.222  1.00 14.05           O  
ATOM   5938  CB  LYS B 286     130.609   4.592 -35.182  1.00 13.85           C  
ATOM   5939  CG  LYS B 286     129.659   5.739 -34.779  1.00 14.08           C  
ATOM   5940  CD  LYS B 286     129.995   7.066 -35.452  1.00 14.18           C  
ATOM   5941  CE  LYS B 286     129.111   8.170 -34.896  1.00 13.99           C  
ATOM   5942  NZ  LYS B 286     129.457   9.496 -35.451  1.00 13.92           N  
ATOM   5943  N   ALA B 287     132.710   2.360 -34.645  1.00 14.11           N  
ATOM   5944  CA  ALA B 287     133.636   1.297 -35.033  1.00 13.89           C  
ATOM   5945  C   ALA B 287     133.311  -0.021 -34.328  1.00 13.83           C  
ATOM   5946  O   ALA B 287     133.427  -1.082 -34.931  1.00 13.80           O  
ATOM   5947  CB  ALA B 287     135.089   1.725 -34.781  1.00 13.84           C  
ATOM   5948  N   MET B 288     132.881   0.055 -33.066  1.00 13.78           N  
ATOM   5949  CA  MET B 288     132.626  -1.144 -32.274  1.00 14.03           C  
ATOM   5950  C   MET B 288     131.310  -1.780 -32.681  1.00 13.93           C  
ATOM   5951  O   MET B 288     131.194  -3.014 -32.748  1.00 14.23           O  
ATOM   5952  CB  MET B 288     132.657  -0.855 -30.754  1.00 14.09           C  
ATOM   5953  CG  MET B 288     134.068  -0.586 -30.186  1.00 14.87           C  
ATOM   5954  SD  MET B 288     134.172  -0.400 -28.352  1.00 18.64           S  
ATOM   5955  CE  MET B 288     134.233  -2.245 -27.864  1.00 15.66           C  
ATOM   5956  N   LEU B 289     130.321  -0.938 -32.956  1.00 13.74           N  
ATOM   5957  CA  LEU B 289     129.043  -1.431 -33.437  1.00 13.66           C  
ATOM   5958  C   LEU B 289     129.259  -2.251 -34.697  1.00 13.83           C  
ATOM   5959  O   LEU B 289     128.629  -3.305 -34.864  1.00 14.29           O  
ATOM   5960  CB  LEU B 289     128.093  -0.274 -33.707  1.00 13.60           C  
ATOM   5961  CG  LEU B 289     126.763  -0.331 -32.964  1.00 13.59           C  
ATOM   5962  CD1 LEU B 289     125.857   0.812 -33.422  1.00 13.83           C  
ATOM   5963  CD2 LEU B 289     126.098  -1.675 -33.183  1.00 13.79           C  
ATOM   5964  N   GLN B 290     130.166  -1.774 -35.559  1.00 13.76           N  
ATOM   5965  CA  GLN B 290     130.536  -2.452 -36.810  1.00 13.75           C  
ATOM   5966  C   GLN B 290     131.219  -3.815 -36.587  1.00 13.88           C  
ATOM   5967  O   GLN B 290     130.969  -4.775 -37.306  1.00 13.90           O  
ATOM   5968  CB  GLN B 290     131.419  -1.524 -37.674  1.00 13.87           C  
ATOM   5969  CG  GLN B 290     131.733  -2.014 -39.109  1.00 13.71           C  
ATOM   5970  CD  GLN B 290     130.489  -2.431 -39.894  1.00 14.05           C  
ATOM   5971  OE1 GLN B 290     129.628  -1.592 -40.222  1.00 13.29           O  
ATOM   5972  NE2 GLN B 290     130.396  -3.726 -40.205  1.00 13.54           N  
ATOM   5973  N   ASP B 291     132.083  -3.898 -35.583  1.00 13.84           N  
ATOM   5974  CA  ASP B 291     132.696  -5.172 -35.214  1.00 14.03           C  
ATOM   5975  C   ASP B 291     131.604  -6.214 -34.974  1.00 14.12           C  
ATOM   5976  O   ASP B 291     131.698  -7.365 -35.438  1.00 14.21           O  
ATOM   5977  CB  ASP B 291     133.553  -5.040 -33.933  1.00 13.87           C  
ATOM   5978  CG  ASP B 291     134.837  -4.228 -34.143  1.00 14.81           C  
ATOM   5979  OD1 ASP B 291     135.249  -3.997 -35.331  1.00 14.35           O  
ATOM   5980  OD2 ASP B 291     135.492  -3.796 -33.150  1.00 14.66           O  
ATOM   5981  N   ILE B 292     130.571  -5.811 -34.232  1.00 14.17           N  
ATOM   5982  CA  ILE B 292     129.476  -6.724 -33.922  1.00 14.09           C  
ATOM   5983  C   ILE B 292     128.759  -7.117 -35.200  1.00 14.10           C  
ATOM   5984  O   ILE B 292     128.489  -8.308 -35.427  1.00 14.16           O  
ATOM   5985  CB  ILE B 292     128.509  -6.115 -32.908  1.00 14.00           C  
ATOM   5986  CG1 ILE B 292     129.264  -5.746 -31.631  1.00 14.08           C  
ATOM   5987  CG2 ILE B 292     127.380  -7.120 -32.618  1.00 14.05           C  
ATOM   5988  CD1 ILE B 292     128.457  -4.939 -30.616  1.00 13.87           C  
ATOM   5989  N   ALA B 293     128.484  -6.116 -36.042  1.00 13.88           N  
ATOM   5990  CA  ALA B 293     127.887  -6.371 -37.352  1.00 13.87           C  
ATOM   5991  C   ALA B 293     128.681  -7.443 -38.121  1.00 13.88           C  
ATOM   5992  O   ALA B 293     128.129  -8.495 -38.492  1.00 14.08           O  
ATOM   5993  CB  ALA B 293     127.771  -5.084 -38.153  1.00 13.79           C  
ATOM   5994  N   THR B 294     129.976  -7.195 -38.307  1.00 13.70           N  
ATOM   5995  CA  THR B 294     130.844  -8.125 -38.997  1.00 13.76           C  
ATOM   5996  C   THR B 294     130.730  -9.535 -38.422  1.00 14.00           C  
ATOM   5997  O   THR B 294     130.702 -10.526 -39.176  1.00 14.24           O  
ATOM   5998  CB  THR B 294     132.282  -7.612 -38.952  1.00 13.89           C  
ATOM   5999  OG1 THR B 294     132.361  -6.374 -39.681  1.00 14.13           O  
ATOM   6000  CG2 THR B 294     133.217  -8.544 -39.733  1.00 13.95           C  
ATOM   6001  N   LEU B 295     130.626  -9.617 -37.092  1.00 13.95           N  
ATOM   6002  CA  LEU B 295     130.582 -10.890 -36.396  1.00 13.93           C  
ATOM   6003  C   LEU B 295     129.275 -11.661 -36.641  1.00 13.97           C  
ATOM   6004  O   LEU B 295     129.282 -12.909 -36.767  1.00 14.02           O  
ATOM   6005  CB  LEU B 295     130.780 -10.649 -34.892  1.00 14.22           C  
ATOM   6006  CG  LEU B 295     131.236 -11.735 -33.889  1.00 14.62           C  
ATOM   6007  CD1 LEU B 295     130.062 -12.618 -33.439  1.00 14.67           C  
ATOM   6008  CD2 LEU B 295     132.437 -12.589 -34.368  1.00 14.73           C  
ATOM   6009  N   THR B 296     128.161 -10.924 -36.705  1.00 13.75           N  
ATOM   6010  CA  THR B 296     126.827 -11.535 -36.725  1.00 13.64           C  
ATOM   6011  C   THR B 296     126.250 -11.514 -38.141  1.00 14.21           C  
ATOM   6012  O   THR B 296     125.119 -11.991 -38.392  1.00 13.98           O  
ATOM   6013  CB  THR B 296     125.891 -10.775 -35.806  1.00 13.84           C  
ATOM   6014  OG1 THR B 296     125.903  -9.391 -36.185  1.00 13.73           O  
ATOM   6015  CG2 THR B 296     126.420 -10.776 -34.344  1.00 13.43           C  
ATOM   6016  N   GLY B 297     127.023 -10.944 -39.064  1.00 14.00           N  
ATOM   6017  CA  GLY B 297     126.603 -10.827 -40.453  1.00 13.88           C  
ATOM   6018  C   GLY B 297     125.482  -9.820 -40.642  1.00 13.83           C  
ATOM   6019  O   GLY B 297     124.716  -9.917 -41.597  1.00 13.82           O  
ATOM   6020  N   GLY B 298     125.377  -8.856 -39.729  1.00 13.85           N  
ATOM   6021  CA  GLY B 298     124.387  -7.798 -39.860  1.00 13.77           C  
ATOM   6022  C   GLY B 298     124.864  -6.546 -40.585  1.00 13.81           C  
ATOM   6023  O   GLY B 298     125.975  -6.504 -41.143  1.00 13.77           O  
ATOM   6024  N   THR B 299     124.015  -5.520 -40.567  1.00 13.71           N  
ATOM   6025  CA  THR B 299     124.335  -4.231 -41.174  1.00 13.76           C  
ATOM   6026  C   THR B 299     123.961  -3.102 -40.221  1.00 13.80           C  
ATOM   6027  O   THR B 299     122.824  -3.029 -39.742  1.00 13.96           O  
ATOM   6028  CB  THR B 299     123.582  -4.083 -42.491  1.00 13.75           C  
ATOM   6029  OG1 THR B 299     123.873  -5.213 -43.317  1.00 13.98           O  
ATOM   6030  CG2 THR B 299     124.115  -2.904 -43.299  1.00 13.63           C  
ATOM   6031  N   VAL B 300     124.921  -2.228 -39.943  1.00 13.73           N  
ATOM   6032  CA  VAL B 300     124.674  -1.082 -39.073  1.00 13.71           C  
ATOM   6033  C   VAL B 300     123.686  -0.124 -39.742  1.00 13.67           C  
ATOM   6034  O   VAL B 300     123.896   0.300 -40.888  1.00 13.64           O  
ATOM   6035  CB  VAL B 300     125.985  -0.325 -38.726  1.00 13.75           C  
ATOM   6036  CG1 VAL B 300     125.702   0.881 -37.834  1.00 13.71           C  
ATOM   6037  CG2 VAL B 300     126.973  -1.241 -38.051  1.00 13.71           C  
ATOM   6038  N   ILE B 301     122.610   0.199 -39.025  1.00 13.57           N  
ATOM   6039  CA  ILE B 301     121.643   1.180 -39.507  1.00 13.88           C  
ATOM   6040  C   ILE B 301     121.890   2.539 -38.847  1.00 14.11           C  
ATOM   6041  O   ILE B 301     121.352   2.834 -37.773  1.00 14.35           O  
ATOM   6042  CB  ILE B 301     120.184   0.685 -39.306  1.00 13.83           C  
ATOM   6043  CG1 ILE B 301     120.027  -0.708 -39.933  1.00 13.83           C  
ATOM   6044  CG2 ILE B 301     119.154   1.716 -39.880  1.00 13.49           C  
ATOM   6045  CD1 ILE B 301     118.752  -1.414 -39.584  1.00 14.08           C  
ATOM   6046  N   SER B 302     122.719   3.355 -39.500  1.00 14.14           N  
ATOM   6047  CA  SER B 302     123.079   4.684 -38.996  1.00 14.10           C  
ATOM   6048  C   SER B 302     122.411   5.800 -39.803  1.00 13.92           C  
ATOM   6049  O   SER B 302     122.276   5.698 -41.022  1.00 13.96           O  
ATOM   6050  CB  SER B 302     124.606   4.864 -38.971  1.00 14.21           C  
ATOM   6051  OG  SER B 302     125.202   4.560 -40.226  1.00 14.33           O  
ATOM   6052  N   GLU B 303     121.999   6.858 -39.106  1.00 13.87           N  
ATOM   6053  CA  GLU B 303     121.337   8.007 -39.731  1.00 14.01           C  
ATOM   6054  C   GLU B 303     122.284   8.894 -40.555  1.00 13.98           C  
ATOM   6055  O   GLU B 303     121.827   9.709 -41.366  1.00 13.82           O  
ATOM   6056  CB  GLU B 303     120.630   8.859 -38.677  1.00 14.05           C  
ATOM   6057  CG  GLU B 303     119.350   8.252 -38.125  1.00 14.28           C  
ATOM   6058  CD  GLU B 303     118.618   9.209 -37.203  1.00 14.45           C  
ATOM   6059  OE1 GLU B 303     119.119   9.426 -36.072  1.00 14.55           O  
ATOM   6060  OE2 GLU B 303     117.554   9.743 -37.607  1.00 13.88           O  
ATOM   6061  N   GLU B 304     123.592   8.727 -40.334  1.00 14.08           N  
ATOM   6062  CA  GLU B 304     124.631   9.468 -41.064  1.00 14.03           C  
ATOM   6063  C   GLU B 304     124.677   9.133 -42.567  1.00 14.02           C  
ATOM   6064  O   GLU B 304     124.985  10.001 -43.383  1.00 13.90           O  
ATOM   6065  CB  GLU B 304     126.016   9.250 -40.437  1.00 14.06           C  
ATOM   6066  CG  GLU B 304     126.093   9.464 -38.931  1.00 14.11           C  
ATOM   6067  CD  GLU B 304     127.380   8.913 -38.332  1.00 14.44           C  
ATOM   6068  OE1 GLU B 304     127.410   7.720 -37.924  1.00 14.35           O  
ATOM   6069  OE2 GLU B 304     128.365   9.689 -38.274  1.00 14.64           O  
ATOM   6070  N   ILE B 305     124.389   7.876 -42.921  1.00 14.15           N  
ATOM   6071  CA  ILE B 305     124.278   7.457 -44.332  1.00 14.12           C  
ATOM   6072  C   ILE B 305     122.820   7.574 -44.867  1.00 14.09           C  
ATOM   6073  O   ILE B 305     122.519   7.139 -45.987  1.00 14.08           O  
ATOM   6074  CB  ILE B 305     124.896   6.010 -44.568  1.00 14.17           C  
ATOM   6075  CG1 ILE B 305     126.220   5.826 -43.804  1.00 13.88           C  
ATOM   6076  CG2 ILE B 305     125.091   5.731 -46.083  1.00 14.09           C  
ATOM   6077  CD1 ILE B 305     126.767   4.410 -43.811  1.00 13.86           C  
ATOM   6078  N   GLY B 306     121.934   8.174 -44.064  1.00 14.07           N  
ATOM   6079  CA  GLY B 306     120.529   8.357 -44.413  1.00 13.95           C  
ATOM   6080  C   GLY B 306     119.679   7.090 -44.448  1.00 13.96           C  
ATOM   6081  O   GLY B 306     118.813   6.964 -45.310  1.00 13.92           O  
ATOM   6082  N   MET B 307     119.919   6.160 -43.521  1.00 13.97           N  
ATOM   6083  CA  MET B 307     119.170   4.897 -43.454  1.00 13.96           C  
ATOM   6084  C   MET B 307     118.115   4.940 -42.362  1.00 14.03           C  
ATOM   6085  O   MET B 307     118.365   5.439 -41.261  1.00 14.19           O  
ATOM   6086  CB  MET B 307     120.096   3.710 -43.180  1.00 13.81           C  
ATOM   6087  CG  MET B 307     121.254   3.568 -44.143  1.00 13.76           C  
ATOM   6088  SD  MET B 307     122.303   2.205 -43.666  1.00 14.94           S  
ATOM   6089  CE  MET B 307     123.595   3.034 -42.687  1.00 14.15           C  
ATOM   6090  N   GLU B 308     116.942   4.397 -42.663  1.00 13.97           N  
ATOM   6091  CA  GLU B 308     115.863   4.369 -41.689  1.00 13.87           C  
ATOM   6092  C   GLU B 308     115.655   2.957 -41.156  1.00 13.96           C  
ATOM   6093  O   GLU B 308     115.992   1.977 -41.833  1.00 14.06           O  
ATOM   6094  CB  GLU B 308     114.584   4.943 -42.297  1.00 13.78           C  
ATOM   6095  CG  GLU B 308     114.751   6.378 -42.790  1.00 13.72           C  
ATOM   6096  CD  GLU B 308     113.546   6.913 -43.558  1.00 13.98           C  
ATOM   6097  OE1 GLU B 308     113.238   6.395 -44.656  1.00 14.10           O  
ATOM   6098  OE2 GLU B 308     112.909   7.871 -43.070  1.00 14.04           O  
ATOM   6099  N   LEU B 309     115.139   2.867 -39.928  1.00 14.02           N  
ATOM   6100  CA  LEU B 309     114.772   1.587 -39.312  1.00 13.95           C  
ATOM   6101  C   LEU B 309     113.501   0.998 -39.944  1.00 14.00           C  
ATOM   6102  O   LEU B 309     113.256  -0.213 -39.847  1.00 14.01           O  
ATOM   6103  CB  LEU B 309     114.558   1.754 -37.809  1.00 13.83           C  
ATOM   6104  CG  LEU B 309     115.763   2.060 -36.922  1.00 13.91           C  
ATOM   6105  CD1 LEU B 309     115.283   2.241 -35.498  1.00 13.94           C  
ATOM   6106  CD2 LEU B 309     116.815   0.962 -36.974  1.00 13.62           C  
ATOM   6107  N   GLU B 310     112.701   1.863 -40.580  1.00 13.89           N  
ATOM   6108  CA  GLU B 310     111.493   1.455 -41.309  1.00 13.98           C  
ATOM   6109  C   GLU B 310     111.872   0.648 -42.549  1.00 14.01           C  
ATOM   6110  O   GLU B 310     111.200  -0.326 -42.904  1.00 14.10           O  
ATOM   6111  CB  GLU B 310     110.641   2.675 -41.712  1.00 13.87           C  
ATOM   6112  CG  GLU B 310     109.974   3.409 -40.553  1.00 13.95           C  
ATOM   6113  CD  GLU B 310     110.923   4.345 -39.814  1.00 14.17           C  
ATOM   6114  OE1 GLU B 310     111.875   3.856 -39.152  1.00 13.86           O  
ATOM   6115  OE2 GLU B 310     110.710   5.578 -39.899  1.00 14.15           O  
ATOM   6116  N   LYS B 311     112.969   1.063 -43.182  1.00 13.99           N  
ATOM   6117  CA  LYS B 311     113.465   0.454 -44.410  1.00 13.87           C  
ATOM   6118  C   LYS B 311     114.560  -0.558 -44.093  1.00 13.84           C  
ATOM   6119  O   LYS B 311     115.649  -0.536 -44.672  1.00 13.92           O  
ATOM   6120  CB  LYS B 311     113.970   1.540 -45.363  1.00 13.84           C  
ATOM   6121  CG  LYS B 311     112.876   2.500 -45.844  1.00 13.86           C  
ATOM   6122  CD  LYS B 311     113.419   3.576 -46.786  1.00 13.97           C  
ATOM   6123  CE  LYS B 311     113.329   3.149 -48.248  1.00 13.79           C  
ATOM   6124  NZ  LYS B 311     113.970   4.125 -49.164  1.00 13.49           N  
ATOM   6125  N   ALA B 312     114.256  -1.444 -43.153  1.00 13.83           N  
ATOM   6126  CA  ALA B 312     115.179  -2.482 -42.752  1.00 13.77           C  
ATOM   6127  C   ALA B 312     114.438  -3.809 -42.738  1.00 13.84           C  
ATOM   6128  O   ALA B 312     113.344  -3.919 -42.171  1.00 13.84           O  
ATOM   6129  CB  ALA B 312     115.762  -2.168 -41.391  1.00 13.74           C  
ATOM   6130  N   THR B 313     115.031  -4.806 -43.385  1.00 13.84           N  
ATOM   6131  CA  THR B 313     114.438  -6.137 -43.471  1.00 13.85           C  
ATOM   6132  C   THR B 313     115.243  -7.128 -42.646  1.00 13.79           C  
ATOM   6133  O   THR B 313     116.258  -6.766 -42.056  1.00 13.65           O  
ATOM   6134  CB  THR B 313     114.377  -6.618 -44.938  1.00 13.95           C  
ATOM   6135  OG1 THR B 313     115.669  -6.467 -45.541  1.00 14.00           O  
ATOM   6136  CG2 THR B 313     113.465  -5.721 -45.773  1.00 13.62           C  
ATOM   6137  N   LEU B 314     114.785  -8.380 -42.634  1.00 13.83           N  
ATOM   6138  CA  LEU B 314     115.449  -9.484 -41.936  1.00 13.82           C  
ATOM   6139  C   LEU B 314     116.880  -9.740 -42.412  1.00 13.81           C  
ATOM   6140  O   LEU B 314     117.700 -10.287 -41.667  1.00 14.10           O  
ATOM   6141  CB  LEU B 314     114.615 -10.771 -42.051  1.00 13.81           C  
ATOM   6142  CG  LEU B 314     113.259 -10.780 -41.326  1.00 13.95           C  
ATOM   6143  CD1 LEU B 314     112.533 -12.102 -41.544  1.00 13.76           C  
ATOM   6144  CD2 LEU B 314     113.429 -10.482 -39.829  1.00 14.10           C  
ATOM   6145  N   GLU B 315     117.175  -9.334 -43.641  1.00 13.76           N  
ATOM   6146  CA  GLU B 315     118.508  -9.465 -44.217  1.00 13.79           C  
ATOM   6147  C   GLU B 315     119.544  -8.523 -43.586  1.00 13.83           C  
ATOM   6148  O   GLU B 315     120.726  -8.869 -43.528  1.00 13.82           O  
ATOM   6149  CB  GLU B 315     118.423  -9.217 -45.713  1.00 13.86           C  
ATOM   6150  CG  GLU B 315     119.713  -9.407 -46.485  1.00 13.91           C  
ATOM   6151  CD  GLU B 315     119.449  -9.445 -47.980  1.00 14.57           C  
ATOM   6152  OE1 GLU B 315     119.133  -8.388 -48.581  1.00 14.52           O  
ATOM   6153  OE2 GLU B 315     119.526 -10.544 -48.560  1.00 14.80           O  
ATOM   6154  N   ASP B 316     119.101  -7.346 -43.126  1.00 13.81           N  
ATOM   6155  CA  ASP B 316     119.966  -6.356 -42.451  1.00 13.74           C  
ATOM   6156  C   ASP B 316     120.419  -6.812 -41.062  1.00 13.83           C  
ATOM   6157  O   ASP B 316     121.527  -6.486 -40.604  1.00 13.75           O  
ATOM   6158  CB  ASP B 316     119.228  -5.019 -42.313  1.00 13.71           C  
ATOM   6159  CG  ASP B 316     118.891  -4.397 -43.653  1.00 13.94           C  
ATOM   6160  OD1 ASP B 316     119.817  -4.279 -44.477  1.00 14.13           O  
ATOM   6161  OD2 ASP B 316     117.744  -3.999 -43.973  1.00 14.14           O  
ATOM   6162  N   LEU B 317     119.539  -7.558 -40.402  1.00 13.70           N  
ATOM   6163  CA  LEU B 317     119.751  -8.018 -39.042  1.00 13.76           C  
ATOM   6164  C   LEU B 317     120.827  -9.104 -39.018  1.00 13.75           C  
ATOM   6165  O   LEU B 317     120.906  -9.927 -39.939  1.00 13.85           O  
ATOM   6166  CB  LEU B 317     118.436  -8.565 -38.479  1.00 13.69           C  
ATOM   6167  CG  LEU B 317     117.356  -7.607 -37.956  1.00 13.64           C  
ATOM   6168  CD1 LEU B 317     117.134  -6.393 -38.839  1.00 13.86           C  
ATOM   6169  CD2 LEU B 317     116.050  -8.345 -37.795  1.00 13.53           C  
ATOM   6170  N   GLY B 318     121.661  -9.085 -37.987  1.00 13.62           N  
ATOM   6171  CA  GLY B 318     122.654 -10.118 -37.795  1.00 13.59           C  
ATOM   6172  C   GLY B 318     122.017 -11.278 -37.068  1.00 13.85           C  
ATOM   6173  O   GLY B 318     120.829 -11.257 -36.734  1.00 13.98           O  
ATOM   6174  N   GLN B 319     122.809 -12.301 -36.805  1.00 13.78           N  
ATOM   6175  CA  GLN B 319     122.287 -13.483 -36.162  1.00 13.86           C  
ATOM   6176  C   GLN B 319     123.392 -14.232 -35.443  1.00 14.02           C  
ATOM   6177  O   GLN B 319     124.582 -14.097 -35.796  1.00 14.16           O  
ATOM   6178  CB  GLN B 319     121.648 -14.379 -37.215  1.00 13.94           C  
ATOM   6179  CG  GLN B 319     120.517 -15.262 -36.696  1.00 14.47           C  
ATOM   6180  CD  GLN B 319     119.665 -15.843 -37.828  1.00 14.80           C  
ATOM   6181  OE1 GLN B 319     120.110 -15.892 -38.974  1.00 14.23           O  
ATOM   6182  NE2 GLN B 319     118.437 -16.277 -37.507  1.00 14.55           N  
ATOM   6183  N   ALA B 320     123.000 -14.997 -34.416  1.00 14.05           N  
ATOM   6184  CA  ALA B 320     123.930 -15.829 -33.637  1.00 13.89           C  
ATOM   6185  C   ALA B 320     123.144 -16.929 -32.967  1.00 13.98           C  
ATOM   6186  O   ALA B 320     121.925 -16.783 -32.739  1.00 14.03           O  
ATOM   6187  CB  ALA B 320     124.661 -14.996 -32.569  1.00 13.63           C  
ATOM   6188  N   LYS B 321     123.842 -18.014 -32.632  1.00 13.92           N  
ATOM   6189  CA  LYS B 321     123.201 -19.183 -32.023  1.00 14.12           C  
ATOM   6190  C   LYS B 321     122.565 -18.896 -30.645  1.00 14.12           C  
ATOM   6191  O   LYS B 321     121.489 -19.426 -30.326  1.00 14.02           O  
ATOM   6192  CB  LYS B 321     124.179 -20.370 -31.983  1.00 13.99           C  
ATOM   6193  CG  LYS B 321     124.427 -20.955 -33.374  1.00 14.80           C  
ATOM   6194  CD  LYS B 321     124.618 -22.484 -33.395  1.00 15.06           C  
ATOM   6195  CE  LYS B 321     124.649 -23.011 -34.847  1.00 15.05           C  
ATOM   6196  NZ  LYS B 321     125.554 -24.188 -35.018  1.00 15.32           N  
ATOM   6197  N   ARG B 322     123.222 -18.018 -29.876  1.00 14.18           N  
ATOM   6198  CA  ARG B 322     122.867 -17.699 -28.481  1.00 14.09           C  
ATOM   6199  C   ARG B 322     123.393 -16.316 -28.051  1.00 13.82           C  
ATOM   6200  O   ARG B 322     124.537 -15.932 -28.372  1.00 13.59           O  
ATOM   6201  CB  ARG B 322     123.451 -18.771 -27.544  1.00 14.08           C  
ATOM   6202  CG  ARG B 322     122.678 -18.991 -26.275  1.00 14.21           C  
ATOM   6203  CD  ARG B 322     122.891 -20.378 -25.625  1.00 14.66           C  
ATOM   6204  NE  ARG B 322     122.800 -20.319 -24.156  1.00 15.12           N  
ATOM   6205  CZ  ARG B 322     123.845 -20.169 -23.299  1.00 15.85           C  
ATOM   6206  NH1 ARG B 322     125.113 -20.077 -23.720  1.00 14.82           N  
ATOM   6207  NH2 ARG B 322     123.613 -20.121 -21.990  1.00 15.65           N  
ATOM   6208  N   VAL B 323     122.555 -15.573 -27.335  1.00 13.54           N  
ATOM   6209  CA  VAL B 323     123.052 -14.412 -26.583  1.00 14.02           C  
ATOM   6210  C   VAL B 323     122.587 -14.401 -25.109  1.00 14.04           C  
ATOM   6211  O   VAL B 323     121.432 -14.729 -24.800  1.00 14.21           O  
ATOM   6212  CB  VAL B 323     122.763 -13.021 -27.253  1.00 13.95           C  
ATOM   6213  CG1 VAL B 323     123.200 -12.988 -28.728  1.00 13.86           C  
ATOM   6214  CG2 VAL B 323     121.313 -12.642 -27.076  1.00 14.20           C  
ATOM   6215  N   VAL B 324     123.507 -14.029 -24.215  1.00 13.93           N  
ATOM   6216  CA  VAL B 324     123.249 -13.959 -22.769  1.00 13.61           C  
ATOM   6217  C   VAL B 324     123.559 -12.551 -22.268  1.00 13.75           C  
ATOM   6218  O   VAL B 324     124.649 -12.004 -22.545  1.00 13.87           O  
ATOM   6219  CB  VAL B 324     124.143 -14.940 -21.970  1.00 13.72           C  
ATOM   6220  CG1 VAL B 324     123.744 -14.955 -20.492  1.00 13.83           C  
ATOM   6221  CG2 VAL B 324     124.067 -16.355 -22.533  1.00 13.76           C  
ATOM   6222  N   ILE B 325     122.625 -11.963 -21.518  1.00 13.67           N  
ATOM   6223  CA  ILE B 325     122.867 -10.624 -20.978  1.00 13.93           C  
ATOM   6224  C   ILE B 325     122.588 -10.460 -19.476  1.00 13.97           C  
ATOM   6225  O   ILE B 325     121.493 -10.765 -19.012  1.00 14.01           O  
ATOM   6226  CB  ILE B 325     122.202  -9.497 -21.868  1.00 14.02           C  
ATOM   6227  CG1 ILE B 325     120.730  -9.311 -21.562  1.00 14.45           C  
ATOM   6228  CG2 ILE B 325     122.335  -9.809 -23.375  1.00 13.71           C  
ATOM   6229  CD1 ILE B 325     119.950  -8.841 -22.781  1.00 14.94           C  
ATOM   6230  N   ASN B 326     123.611 -10.009 -18.736  1.00 14.02           N  
ATOM   6231  CA  ASN B 326     123.543  -9.780 -17.285  1.00 13.95           C  
ATOM   6232  C   ASN B 326     123.033  -8.402 -16.963  1.00 13.86           C  
ATOM   6233  O   ASN B 326     122.581  -7.659 -17.843  1.00 13.90           O  
ATOM   6234  CB  ASN B 326     124.934  -9.856 -16.646  1.00 13.96           C  
ATOM   6235  CG  ASN B 326     125.560 -11.223 -16.758  1.00 14.88           C  
ATOM   6236  OD1 ASN B 326     124.977 -12.224 -16.317  1.00 15.68           O  
ATOM   6237  ND2 ASN B 326     126.766 -11.281 -17.340  1.00 15.21           N  
ATOM   6238  N   LYS B 327     123.144  -8.065 -15.681  1.00 14.00           N  
ATOM   6239  CA  LYS B 327     122.979  -6.698 -15.194  1.00 13.99           C  
ATOM   6240  C   LYS B 327     123.908  -5.734 -15.952  1.00 14.15           C  
ATOM   6241  O   LYS B 327     123.542  -4.588 -16.201  1.00 14.28           O  
ATOM   6242  CB  LYS B 327     123.247  -6.633 -13.688  1.00 13.79           C  
ATOM   6243  CG  LYS B 327     122.840  -5.313 -13.020  1.00 13.82           C  
ATOM   6244  CD  LYS B 327     123.211  -5.289 -11.539  1.00 14.06           C  
ATOM   6245  CE  LYS B 327     123.204  -3.877 -10.990  1.00 13.95           C  
ATOM   6246  NZ  LYS B 327     121.882  -3.560 -10.389  1.00 13.92           N  
ATOM   6247  N   ASP B 328     125.100  -6.199 -16.328  1.00 13.99           N  
ATOM   6248  CA  ASP B 328     126.040  -5.322 -17.009  1.00 14.13           C  
ATOM   6249  C   ASP B 328     126.995  -6.017 -17.967  1.00 14.13           C  
ATOM   6250  O   ASP B 328     128.132  -5.566 -18.120  1.00 14.15           O  
ATOM   6251  CB  ASP B 328     126.806  -4.434 -16.009  1.00 14.36           C  
ATOM   6252  CG  ASP B 328     127.183  -5.172 -14.741  1.00 14.72           C  
ATOM   6253  OD1 ASP B 328     127.787  -6.264 -14.874  1.00 14.69           O  
ATOM   6254  OD2 ASP B 328     126.911  -4.736 -13.586  1.00 13.79           O  
ATOM   6255  N   THR B 329     126.520  -7.076 -18.638  1.00 14.23           N  
ATOM   6256  CA  THR B 329     127.314  -7.771 -19.660  1.00 14.07           C  
ATOM   6257  C   THR B 329     126.445  -8.383 -20.755  1.00 14.17           C  
ATOM   6258  O   THR B 329     125.373  -8.925 -20.475  1.00 14.28           O  
ATOM   6259  CB  THR B 329     128.191  -8.847 -19.024  1.00 14.28           C  
ATOM   6260  OG1 THR B 329     129.465  -8.281 -18.739  1.00 14.95           O  
ATOM   6261  CG2 THR B 329     128.552  -9.949 -20.011  1.00 14.48           C  
ATOM   6262  N   THR B 330     126.906  -8.287 -22.000  1.00 13.84           N  
ATOM   6263  CA  THR B 330     126.210  -8.907 -23.116  1.00 13.62           C  
ATOM   6264  C   THR B 330     127.193  -9.808 -23.784  1.00 13.66           C  
ATOM   6265  O   THR B 330     128.289  -9.377 -24.157  1.00 13.73           O  
ATOM   6266  CB  THR B 330     125.732  -7.866 -24.128  1.00 13.65           C  
ATOM   6267  OG1 THR B 330     124.586  -7.177 -23.601  1.00 13.57           O  
ATOM   6268  CG2 THR B 330     125.184  -8.565 -25.370  1.00 13.10           C  
ATOM   6269  N   THR B 331     126.813 -11.065 -23.942  1.00 13.64           N  
ATOM   6270  CA  THR B 331     127.717 -11.964 -24.638  1.00 14.10           C  
ATOM   6271  C   THR B 331     127.039 -12.671 -25.823  1.00 14.06           C  
ATOM   6272  O   THR B 331     125.947 -13.242 -25.701  1.00 14.24           O  
ATOM   6273  CB  THR B 331     128.523 -12.891 -23.630  1.00 14.38           C  
ATOM   6274  OG1 THR B 331     128.837 -14.154 -24.248  1.00 14.39           O  
ATOM   6275  CG2 THR B 331     127.717 -13.222 -22.314  1.00 14.11           C  
ATOM   6276  N   ILE B 332     127.686 -12.547 -26.986  1.00 14.03           N  
ATOM   6277  CA  ILE B 332     127.163 -13.057 -28.259  1.00 13.91           C  
ATOM   6278  C   ILE B 332     127.917 -14.321 -28.624  1.00 13.88           C  
ATOM   6279  O   ILE B 332     129.126 -14.273 -28.879  1.00 13.98           O  
ATOM   6280  CB  ILE B 332     127.289 -11.975 -29.390  1.00 13.95           C  
ATOM   6281  CG1 ILE B 332     126.353 -10.811 -29.105  1.00 13.77           C  
ATOM   6282  CG2 ILE B 332     126.961 -12.564 -30.769  1.00 13.36           C  
ATOM   6283  CD1 ILE B 332     126.619  -9.606 -29.933  1.00 14.02           C  
ATOM   6284  N   ILE B 333     127.195 -15.438 -28.645  1.00 13.86           N  
ATOM   6285  CA  ILE B 333     127.813 -16.750 -28.804  1.00 13.98           C  
ATOM   6286  C   ILE B 333     127.525 -17.365 -30.160  1.00 14.20           C  
ATOM   6287  O   ILE B 333     126.380 -17.719 -30.443  1.00 14.50           O  
ATOM   6288  CB  ILE B 333     127.320 -17.711 -27.718  1.00 13.99           C  
ATOM   6289  CG1 ILE B 333     127.549 -17.105 -26.323  1.00 14.19           C  
ATOM   6290  CG2 ILE B 333     128.007 -19.089 -27.843  1.00 13.58           C  
ATOM   6291  CD1 ILE B 333     126.566 -17.646 -25.294  1.00 14.05           C  
ATOM   6292  N   ASP B 334     128.569 -17.515 -30.976  1.00 14.18           N  
ATOM   6293  CA  ASP B 334     128.470 -18.132 -32.305  1.00 14.52           C  
ATOM   6294  C   ASP B 334     127.700 -17.269 -33.311  1.00 14.46           C  
ATOM   6295  O   ASP B 334     126.536 -17.567 -33.677  1.00 14.58           O  
ATOM   6296  CB  ASP B 334     127.870 -19.563 -32.223  1.00 14.69           C  
ATOM   6297  CG  ASP B 334     128.287 -20.454 -33.399  1.00 15.05           C  
ATOM   6298  OD1 ASP B 334     129.380 -20.239 -33.984  1.00 15.72           O  
ATOM   6299  OD2 ASP B 334     127.569 -21.397 -33.800  1.00 15.96           O  
ATOM   6300  N   GLY B 335     128.354 -16.197 -33.751  1.00 14.26           N  
ATOM   6301  CA  GLY B 335     127.777 -15.303 -34.743  1.00 14.28           C  
ATOM   6302  C   GLY B 335     127.815 -15.900 -36.144  1.00 14.33           C  
ATOM   6303  O   GLY B 335     128.742 -16.642 -36.509  1.00 14.58           O  
ATOM   6304  N   VAL B 336     126.797 -15.582 -36.936  1.00 14.45           N  
ATOM   6305  CA  VAL B 336     126.643 -16.124 -38.312  1.00 14.32           C  
ATOM   6306  C   VAL B 336     127.726 -15.597 -39.268  1.00 14.32           C  
ATOM   6307  O   VAL B 336     128.033 -16.242 -40.254  1.00 14.54           O  
ATOM   6308  CB  VAL B 336     125.213 -15.827 -38.892  1.00 13.99           C  
ATOM   6309  CG1 VAL B 336     125.121 -16.162 -40.350  1.00 14.46           C  
ATOM   6310  CG2 VAL B 336     124.154 -16.604 -38.143  1.00 13.97           C  
ATOM   6311  N   GLY B 337     128.298 -14.429 -38.951  1.00 14.47           N  
ATOM   6312  CA  GLY B 337     129.311 -13.789 -39.778  1.00 14.34           C  
ATOM   6313  C   GLY B 337     130.329 -14.767 -40.335  1.00 14.33           C  
ATOM   6314  O   GLY B 337     130.773 -15.709 -39.663  1.00 14.31           O  
ATOM   6315  N   GLU B 338     130.688 -14.560 -41.591  1.00 14.30           N  
ATOM   6316  CA  GLU B 338     131.593 -15.481 -42.249  1.00 14.30           C  
ATOM   6317  C   GLU B 338     133.036 -15.175 -41.888  1.00 14.35           C  
ATOM   6318  O   GLU B 338     133.448 -14.017 -41.851  1.00 14.39           O  
ATOM   6319  CB  GLU B 338     131.367 -15.485 -43.764  1.00 14.13           C  
ATOM   6320  CG  GLU B 338     129.993 -16.027 -44.119  1.00 13.96           C  
ATOM   6321  CD  GLU B 338     129.838 -16.346 -45.586  1.00 14.67           C  
ATOM   6322  OE1 GLU B 338     130.137 -15.468 -46.421  1.00 15.72           O  
ATOM   6323  OE2 GLU B 338     129.407 -17.474 -45.901  1.00 15.03           O  
ATOM   6324  N   GLU B 339     133.786 -16.245 -41.641  1.00 14.44           N  
ATOM   6325  CA  GLU B 339     135.215 -16.195 -41.339  1.00 14.55           C  
ATOM   6326  C   GLU B 339     136.060 -15.315 -42.266  1.00 14.52           C  
ATOM   6327  O   GLU B 339     137.032 -14.707 -41.806  1.00 14.73           O  
ATOM   6328  CB  GLU B 339     135.776 -17.615 -41.304  1.00 14.54           C  
ATOM   6329  CG  GLU B 339     135.132 -18.419 -40.185  1.00 15.43           C  
ATOM   6330  CD  GLU B 339     135.903 -19.669 -39.811  1.00 16.09           C  
ATOM   6331  OE1 GLU B 339     136.248 -20.450 -40.762  1.00 14.72           O  
ATOM   6332  OE2 GLU B 339     136.122 -19.857 -38.557  1.00 16.25           O  
ATOM   6333  N   ALA B 340     135.701 -15.263 -43.552  1.00 14.30           N  
ATOM   6334  CA  ALA B 340     136.275 -14.286 -44.481  1.00 14.19           C  
ATOM   6335  C   ALA B 340     136.128 -12.854 -43.936  1.00 14.15           C  
ATOM   6336  O   ALA B 340     137.136 -12.170 -43.722  1.00 14.15           O  
ATOM   6337  CB  ALA B 340     135.642 -14.412 -45.899  1.00 14.03           C  
ATOM   6338  N   ALA B 341     134.883 -12.426 -43.684  1.00 13.91           N  
ATOM   6339  CA  ALA B 341     134.584 -11.033 -43.337  1.00 13.81           C  
ATOM   6340  C   ALA B 341     135.207 -10.649 -41.993  1.00 14.02           C  
ATOM   6341  O   ALA B 341     135.826  -9.581 -41.863  1.00 13.99           O  
ATOM   6342  CB  ALA B 341     133.070 -10.794 -43.330  1.00 13.55           C  
ATOM   6343  N   ILE B 342     135.031 -11.542 -41.014  1.00 14.09           N  
ATOM   6344  CA  ILE B 342     135.597 -11.425 -39.672  1.00 14.22           C  
ATOM   6345  C   ILE B 342     137.138 -11.382 -39.679  1.00 14.45           C  
ATOM   6346  O   ILE B 342     137.726 -10.439 -39.135  1.00 14.76           O  
ATOM   6347  CB  ILE B 342     135.088 -12.572 -38.752  1.00 14.00           C  
ATOM   6348  CG1 ILE B 342     133.595 -12.362 -38.397  1.00 14.23           C  
ATOM   6349  CG2 ILE B 342     135.956 -12.670 -37.514  1.00 14.03           C  
ATOM   6350  CD1 ILE B 342     132.865 -13.589 -37.783  1.00 13.99           C  
ATOM   6351  N   GLN B 343     137.788 -12.382 -40.287  1.00 14.31           N  
ATOM   6352  CA  GLN B 343     139.250 -12.413 -40.375  1.00 14.17           C  
ATOM   6353  C   GLN B 343     139.802 -11.208 -41.162  1.00 14.23           C  
ATOM   6354  O   GLN B 343     140.921 -10.720 -40.902  1.00 14.32           O  
ATOM   6355  CB  GLN B 343     139.725 -13.755 -40.978  1.00 14.30           C  
ATOM   6356  CG  GLN B 343     141.235 -14.100 -40.840  1.00 14.70           C  
ATOM   6357  CD  GLN B 343     141.892 -13.559 -39.538  1.00 15.54           C  
ATOM   6358  OE1 GLN B 343     141.455 -13.880 -38.400  1.00 15.50           O  
ATOM   6359  NE2 GLN B 343     142.938 -12.734 -39.708  1.00 14.57           N  
ATOM   6360  N   GLY B 344     139.014 -10.731 -42.127  1.00 14.25           N  
ATOM   6361  CA  GLY B 344     139.370  -9.552 -42.902  1.00 13.95           C  
ATOM   6362  C   GLY B 344     139.282  -8.287 -42.060  1.00 13.97           C  
ATOM   6363  O   GLY B 344     140.144  -7.410 -42.143  1.00 13.93           O  
ATOM   6364  N   ARG B 345     138.236  -8.203 -41.240  1.00 13.93           N  
ATOM   6365  CA  ARG B 345     138.063  -7.099 -40.290  1.00 13.97           C  
ATOM   6366  C   ARG B 345     139.225  -7.032 -39.284  1.00 13.98           C  
ATOM   6367  O   ARG B 345     139.761  -5.950 -39.005  1.00 14.01           O  
ATOM   6368  CB  ARG B 345     136.718  -7.238 -39.562  1.00 13.77           C  
ATOM   6369  CG  ARG B 345     136.401  -6.127 -38.587  1.00 13.86           C  
ATOM   6370  CD  ARG B 345     135.673  -4.953 -39.208  1.00 14.39           C  
ATOM   6371  NE  ARG B 345     135.245  -3.977 -38.203  1.00 14.46           N  
ATOM   6372  CZ  ARG B 345     135.103  -2.669 -38.438  1.00 14.25           C  
ATOM   6373  NH1 ARG B 345     135.346  -2.163 -39.629  1.00 13.61           N  
ATOM   6374  NH2 ARG B 345     134.711  -1.859 -37.466  1.00 14.55           N  
ATOM   6375  N   VAL B 346     139.611  -8.201 -38.770  1.00 13.80           N  
ATOM   6376  CA  VAL B 346     140.776  -8.357 -37.901  1.00 13.88           C  
ATOM   6377  C   VAL B 346     142.040  -7.775 -38.528  1.00 14.04           C  
ATOM   6378  O   VAL B 346     142.737  -6.976 -37.895  1.00 14.14           O  
ATOM   6379  CB  VAL B 346     141.011  -9.851 -37.551  1.00 14.06           C  
ATOM   6380  CG1 VAL B 346     142.386 -10.070 -36.920  1.00 14.12           C  
ATOM   6381  CG2 VAL B 346     139.900 -10.378 -36.630  1.00 13.85           C  
ATOM   6382  N   ALA B 347     142.318  -8.164 -39.775  1.00 14.14           N  
ATOM   6383  CA  ALA B 347     143.474  -7.674 -40.498  1.00 13.91           C  
ATOM   6384  C   ALA B 347     143.447  -6.138 -40.603  1.00 14.13           C  
ATOM   6385  O   ALA B 347     144.504  -5.484 -40.507  1.00 14.21           O  
ATOM   6386  CB  ALA B 347     143.553  -8.322 -41.871  1.00 13.91           C  
ATOM   6387  N   GLN B 348     142.247  -5.567 -40.782  1.00 14.11           N  
ATOM   6388  CA  GLN B 348     142.079  -4.106 -40.905  1.00 14.17           C  
ATOM   6389  C   GLN B 348     142.521  -3.409 -39.630  1.00 14.07           C  
ATOM   6390  O   GLN B 348     143.390  -2.522 -39.663  1.00 13.89           O  
ATOM   6391  CB  GLN B 348     140.614  -3.735 -41.132  1.00 14.14           C  
ATOM   6392  CG  GLN B 348     140.075  -3.971 -42.514  1.00 14.49           C  
ATOM   6393  CD  GLN B 348     138.613  -3.592 -42.573  1.00 14.98           C  
ATOM   6394  OE1 GLN B 348     138.283  -2.442 -42.905  1.00 14.93           O  
ATOM   6395  NE2 GLN B 348     137.729  -4.538 -42.218  1.00 14.48           N  
ATOM   6396  N   ILE B 349     141.896  -3.827 -38.520  1.00 13.98           N  
ATOM   6397  CA  ILE B 349     142.193  -3.307 -37.183  1.00 13.94           C  
ATOM   6398  C   ILE B 349     143.680  -3.500 -36.854  1.00 14.03           C  
ATOM   6399  O   ILE B 349     144.337  -2.574 -36.353  1.00 14.06           O  
ATOM   6400  CB  ILE B 349     141.274  -3.954 -36.097  1.00 13.89           C  
ATOM   6401  CG1 ILE B 349     139.790  -3.792 -36.458  1.00 13.94           C  
ATOM   6402  CG2 ILE B 349     141.526  -3.309 -34.731  1.00 13.84           C  
ATOM   6403  CD1 ILE B 349     138.815  -4.512 -35.507  1.00 13.71           C  
ATOM   6404  N   ARG B 350     144.205  -4.685 -37.181  1.00 13.95           N  
ATOM   6405  CA  ARG B 350     145.618  -5.012 -36.992  1.00 13.83           C  
ATOM   6406  C   ARG B 350     146.559  -4.027 -37.677  1.00 13.80           C  
ATOM   6407  O   ARG B 350     147.682  -3.808 -37.215  1.00 13.78           O  
ATOM   6408  CB  ARG B 350     145.895  -6.413 -37.506  1.00 13.95           C  
ATOM   6409  CG  ARG B 350     147.094  -7.065 -36.876  1.00 14.40           C  
ATOM   6410  CD  ARG B 350     146.932  -8.560 -36.686  1.00 14.20           C  
ATOM   6411  NE  ARG B 350     146.264  -8.851 -35.425  1.00 14.08           N  
ATOM   6412  CZ  ARG B 350     145.661 -10.012 -35.132  1.00 15.03           C  
ATOM   6413  NH1 ARG B 350     145.652 -11.005 -36.021  1.00 15.10           N  
ATOM   6414  NH2 ARG B 350     145.065 -10.188 -33.951  1.00 14.43           N  
ATOM   6415  N   GLN B 351     146.099  -3.446 -38.780  1.00 13.74           N  
ATOM   6416  CA  GLN B 351     146.856  -2.422 -39.481  1.00 13.90           C  
ATOM   6417  C   GLN B 351     146.711  -1.063 -38.794  1.00 13.98           C  
ATOM   6418  O   GLN B 351     147.669  -0.276 -38.737  1.00 13.84           O  
ATOM   6419  CB  GLN B 351     146.389  -2.333 -40.929  1.00 13.99           C  
ATOM   6420  CG  GLN B 351     147.303  -3.030 -41.926  1.00 14.13           C  
ATOM   6421  CD  GLN B 351     147.312  -2.365 -43.319  1.00 14.36           C  
ATOM   6422  OE1 GLN B 351     147.650  -3.014 -44.309  1.00 14.61           O  
ATOM   6423  NE2 GLN B 351     146.953  -1.079 -43.392  1.00 14.09           N  
ATOM   6424  N   GLN B 352     145.511  -0.790 -38.278  1.00 13.95           N  
ATOM   6425  CA  GLN B 352     145.262   0.445 -37.530  1.00 13.93           C  
ATOM   6426  C   GLN B 352     146.256   0.537 -36.372  1.00 13.78           C  
ATOM   6427  O   GLN B 352     146.769   1.631 -36.085  1.00 13.50           O  
ATOM   6428  CB  GLN B 352     143.829   0.489 -36.985  1.00 14.04           C  
ATOM   6429  CG  GLN B 352     142.753  -0.081 -37.895  1.00 14.40           C  
ATOM   6430  CD  GLN B 352     141.839   0.985 -38.434  1.00 14.41           C  
ATOM   6431  OE1 GLN B 352     140.764   1.221 -37.880  1.00 14.33           O  
ATOM   6432  NE2 GLN B 352     142.257   1.633 -39.513  1.00 14.12           N  
ATOM   6433  N   ILE B 353     146.517  -0.620 -35.734  1.00 13.68           N  
ATOM   6434  CA  ILE B 353     147.501  -0.760 -34.645  1.00 13.66           C  
ATOM   6435  C   ILE B 353     148.914  -0.338 -35.084  1.00 13.72           C  
ATOM   6436  O   ILE B 353     149.651   0.244 -34.285  1.00 13.87           O  
ATOM   6437  CB  ILE B 353     147.502  -2.208 -34.023  1.00 13.71           C  
ATOM   6438  CG1 ILE B 353     146.146  -2.542 -33.390  1.00 13.70           C  
ATOM   6439  CG2 ILE B 353     148.631  -2.363 -32.982  1.00 13.65           C  
ATOM   6440  CD1 ILE B 353     146.013  -3.990 -32.805  1.00 13.62           C  
ATOM   6441  N   GLU B 354     149.281  -0.599 -36.344  1.00 13.75           N  
ATOM   6442  CA  GLU B 354     150.586  -0.162 -36.885  1.00 13.74           C  
ATOM   6443  C   GLU B 354     150.666   1.347 -37.117  1.00 13.72           C  
ATOM   6444  O   GLU B 354     151.738   1.955 -36.972  1.00 13.60           O  
ATOM   6445  CB  GLU B 354     150.930  -0.865 -38.209  1.00 13.78           C  
ATOM   6446  CG  GLU B 354     150.542  -2.337 -38.300  1.00 14.23           C  
ATOM   6447  CD  GLU B 354     151.340  -3.215 -37.349  1.00 14.49           C  
ATOM   6448  OE1 GLU B 354     152.580  -3.295 -37.505  1.00 14.84           O  
ATOM   6449  OE2 GLU B 354     150.727  -3.813 -36.442  1.00 14.95           O  
ATOM   6450  N   GLU B 355     149.539   1.945 -37.504  1.00 13.82           N  
ATOM   6451  CA  GLU B 355     149.495   3.377 -37.841  1.00 13.90           C  
ATOM   6452  C   GLU B 355     149.181   4.263 -36.631  1.00 13.86           C  
ATOM   6453  O   GLU B 355     149.315   5.494 -36.715  1.00 13.89           O  
ATOM   6454  CB  GLU B 355     148.484   3.662 -38.970  1.00 13.99           C  
ATOM   6455  CG  GLU B 355     148.511   2.678 -40.140  1.00 14.16           C  
ATOM   6456  CD  GLU B 355     147.234   2.696 -40.981  1.00 14.30           C  
ATOM   6457  OE1 GLU B 355     146.130   2.434 -40.429  1.00 13.95           O  
ATOM   6458  OE2 GLU B 355     147.342   2.959 -42.201  1.00 13.96           O  
ATOM   6459  N   ALA B 356     148.767   3.631 -35.526  1.00 13.72           N  
ATOM   6460  CA  ALA B 356     148.441   4.313 -34.271  1.00 13.62           C  
ATOM   6461  C   ALA B 356     149.587   5.190 -33.746  1.00 13.59           C  
ATOM   6462  O   ALA B 356     150.713   4.717 -33.561  1.00 13.60           O  
ATOM   6463  CB  ALA B 356     148.029   3.295 -33.216  1.00 13.53           C  
ATOM   6464  N   THR B 357     149.288   6.468 -33.513  1.00 13.59           N  
ATOM   6465  CA  THR B 357     150.289   7.435 -33.052  1.00 13.57           C  
ATOM   6466  C   THR B 357     150.173   7.758 -31.555  1.00 13.57           C  
ATOM   6467  O   THR B 357     150.834   8.682 -31.061  1.00 13.61           O  
ATOM   6468  CB  THR B 357     150.216   8.744 -33.881  1.00 13.59           C  
ATOM   6469  OG1 THR B 357     148.889   9.278 -33.812  1.00 13.41           O  
ATOM   6470  CG2 THR B 357     150.411   8.467 -35.365  1.00 13.73           C  
ATOM   6471  N   SER B 358     149.345   6.993 -30.842  1.00 13.53           N  
ATOM   6472  CA  SER B 358     149.076   7.234 -29.423  1.00 13.55           C  
ATOM   6473  C   SER B 358     148.765   5.922 -28.691  1.00 13.50           C  
ATOM   6474  O   SER B 358     148.025   5.074 -29.202  1.00 13.50           O  
ATOM   6475  CB  SER B 358     147.934   8.255 -29.273  1.00 13.64           C  
ATOM   6476  OG  SER B 358     147.133   8.020 -28.127  1.00 13.66           O  
ATOM   6477  N   ASP B 359     149.340   5.758 -27.498  1.00 13.43           N  
ATOM   6478  CA  ASP B 359     149.148   4.533 -26.704  1.00 13.40           C  
ATOM   6479  C   ASP B 359     147.686   4.264 -26.460  1.00 13.30           C  
ATOM   6480  O   ASP B 359     147.239   3.130 -26.573  1.00 13.14           O  
ATOM   6481  CB  ASP B 359     149.842   4.632 -25.347  1.00 13.42           C  
ATOM   6482  CG  ASP B 359     151.346   4.693 -25.463  1.00 13.63           C  
ATOM   6483  OD1 ASP B 359     151.905   3.899 -26.252  1.00 13.62           O  
ATOM   6484  OD2 ASP B 359     152.049   5.489 -24.797  1.00 13.38           O  
ATOM   6485  N   TYR B 360     146.949   5.317 -26.115  1.00 13.41           N  
ATOM   6486  CA  TYR B 360     145.522   5.196 -25.858  1.00 13.54           C  
ATOM   6487  C   TYR B 360     144.760   4.576 -27.054  1.00 13.54           C  
ATOM   6488  O   TYR B 360     144.011   3.604 -26.882  1.00 13.57           O  
ATOM   6489  CB  TYR B 360     144.922   6.546 -25.432  1.00 13.55           C  
ATOM   6490  CG  TYR B 360     143.454   6.423 -25.098  1.00 13.87           C  
ATOM   6491  CD1 TYR B 360     143.040   5.762 -23.943  1.00 13.81           C  
ATOM   6492  CD2 TYR B 360     142.476   6.920 -25.961  1.00 14.01           C  
ATOM   6493  CE1 TYR B 360     141.692   5.618 -23.642  1.00 14.27           C  
ATOM   6494  CE2 TYR B 360     141.121   6.778 -25.670  1.00 14.06           C  
ATOM   6495  CZ  TYR B 360     140.737   6.127 -24.505  1.00 14.45           C  
ATOM   6496  OH  TYR B 360     139.408   5.976 -24.188  1.00 14.87           O  
ATOM   6497  N   ASP B 361     144.972   5.119 -28.257  1.00 13.58           N  
ATOM   6498  CA  ASP B 361     144.339   4.590 -29.469  1.00 13.61           C  
ATOM   6499  C   ASP B 361     144.763   3.135 -29.685  1.00 13.64           C  
ATOM   6500  O   ASP B 361     143.919   2.294 -30.000  1.00 13.78           O  
ATOM   6501  CB  ASP B 361     144.668   5.433 -30.711  1.00 13.54           C  
ATOM   6502  CG  ASP B 361     144.216   6.895 -30.590  1.00 14.30           C  
ATOM   6503  OD1 ASP B 361     144.983   7.721 -30.067  1.00 15.08           O  
ATOM   6504  OD2 ASP B 361     143.128   7.328 -31.019  1.00 14.69           O  
ATOM   6505  N   ARG B 362     146.057   2.858 -29.488  1.00 13.52           N  
ATOM   6506  CA  ARG B 362     146.647   1.519 -29.588  1.00 13.41           C  
ATOM   6507  C   ARG B 362     145.916   0.510 -28.702  1.00 13.45           C  
ATOM   6508  O   ARG B 362     145.416  -0.523 -29.200  1.00 13.35           O  
ATOM   6509  CB  ARG B 362     148.143   1.569 -29.235  1.00 13.58           C  
ATOM   6510  CG  ARG B 362     148.989   0.381 -29.699  1.00 13.65           C  
ATOM   6511  CD  ARG B 362     150.481   0.654 -29.683  1.00 13.66           C  
ATOM   6512  NE  ARG B 362     150.781   1.966 -30.247  1.00 13.86           N  
ATOM   6513  CZ  ARG B 362     151.606   2.851 -29.694  1.00 14.08           C  
ATOM   6514  NH1 ARG B 362     152.217   2.559 -28.554  1.00 14.73           N  
ATOM   6515  NH2 ARG B 362     151.829   4.030 -30.278  1.00 13.66           N  
ATOM   6516  N   GLU B 363     145.822   0.809 -27.403  1.00 13.44           N  
ATOM   6517  CA  GLU B 363     145.163  -0.119 -26.463  1.00 13.60           C  
ATOM   6518  C   GLU B 363     143.724  -0.359 -26.864  1.00 13.58           C  
ATOM   6519  O   GLU B 363     143.261  -1.505 -26.847  1.00 13.81           O  
ATOM   6520  CB  GLU B 363     145.211   0.345 -24.994  1.00 13.66           C  
ATOM   6521  CG  GLU B 363     146.400   1.235 -24.583  1.00 14.82           C  
ATOM   6522  CD  GLU B 363     147.684   0.467 -24.255  1.00 15.81           C  
ATOM   6523  OE1 GLU B 363     147.625  -0.482 -23.437  1.00 15.94           O  
ATOM   6524  OE2 GLU B 363     148.762   0.817 -24.805  1.00 16.09           O  
ATOM   6525  N   LYS B 364     143.025   0.719 -27.234  1.00 13.56           N  
ATOM   6526  CA  LYS B 364     141.610   0.643 -27.627  1.00 13.61           C  
ATOM   6527  C   LYS B 364     141.419  -0.296 -28.816  1.00 13.71           C  
ATOM   6528  O   LYS B 364     140.449  -1.063 -28.886  1.00 13.89           O  
ATOM   6529  CB  LYS B 364     141.059   2.041 -27.947  1.00 13.55           C  
ATOM   6530  CG  LYS B 364     140.734   2.884 -26.716  1.00 13.76           C  
ATOM   6531  CD  LYS B 364     139.904   2.098 -25.659  1.00 14.44           C  
ATOM   6532  CE  LYS B 364     140.232   2.598 -24.225  1.00 15.10           C  
ATOM   6533  NZ  LYS B 364     139.249   2.156 -23.178  1.00 15.31           N  
ATOM   6534  N   LEU B 365     142.375  -0.244 -29.736  1.00 13.76           N  
ATOM   6535  CA  LEU B 365     142.349  -1.104 -30.899  1.00 13.67           C  
ATOM   6536  C   LEU B 365     142.679  -2.550 -30.520  1.00 13.73           C  
ATOM   6537  O   LEU B 365     141.938  -3.461 -30.902  1.00 13.98           O  
ATOM   6538  CB  LEU B 365     143.253  -0.543 -32.011  1.00 13.75           C  
ATOM   6539  CG  LEU B 365     142.771   0.781 -32.643  1.00 13.51           C  
ATOM   6540  CD1 LEU B 365     143.906   1.475 -33.376  1.00 13.33           C  
ATOM   6541  CD2 LEU B 365     141.552   0.606 -33.564  1.00 13.42           C  
ATOM   6542  N   GLN B 366     143.748  -2.761 -29.745  1.00 13.60           N  
ATOM   6543  CA  GLN B 366     144.113  -4.119 -29.273  1.00 13.61           C  
ATOM   6544  C   GLN B 366     142.962  -4.805 -28.552  1.00 13.67           C  
ATOM   6545  O   GLN B 366     142.769  -6.035 -28.676  1.00 13.86           O  
ATOM   6546  CB  GLN B 366     145.366  -4.112 -28.380  1.00 13.61           C  
ATOM   6547  CG  GLN B 366     146.648  -3.666 -29.101  1.00 14.44           C  
ATOM   6548  CD  GLN B 366     147.856  -3.446 -28.163  1.00 15.32           C  
ATOM   6549  OE1 GLN B 366     148.607  -4.384 -27.882  1.00 15.90           O  
ATOM   6550  NE2 GLN B 366     148.058  -2.203 -27.715  1.00 15.02           N  
ATOM   6551  N   GLU B 367     142.170  -4.022 -27.817  1.00 13.84           N  
ATOM   6552  CA  GLU B 367     140.946  -4.553 -27.182  1.00 13.97           C  
ATOM   6553  C   GLU B 367     139.940  -5.067 -28.199  1.00 13.89           C  
ATOM   6554  O   GLU B 367     139.334  -6.115 -27.992  1.00 14.09           O  
ATOM   6555  CB  GLU B 367     140.249  -3.504 -26.313  1.00 13.86           C  
ATOM   6556  CG  GLU B 367     140.919  -3.231 -24.973  1.00 14.83           C  
ATOM   6557  CD  GLU B 367     140.227  -2.114 -24.171  1.00 15.90           C  
ATOM   6558  OE1 GLU B 367     138.956  -2.144 -24.116  1.00 16.28           O  
ATOM   6559  OE2 GLU B 367     140.938  -1.222 -23.592  1.00 15.25           O  
ATOM   6560  N   ARG B 368     139.745  -4.325 -29.295  1.00 13.96           N  
ATOM   6561  CA  ARG B 368     138.811  -4.753 -30.354  1.00 13.77           C  
ATOM   6562  C   ARG B 368     139.241  -6.063 -31.007  1.00 13.80           C  
ATOM   6563  O   ARG B 368     138.418  -6.989 -31.115  1.00 13.92           O  
ATOM   6564  CB  ARG B 368     138.598  -3.673 -31.408  1.00 13.69           C  
ATOM   6565  CG  ARG B 368     137.989  -2.400 -30.848  1.00 13.67           C  
ATOM   6566  CD  ARG B 368     137.134  -1.645 -31.825  1.00 13.52           C  
ATOM   6567  NE  ARG B 368     137.941  -0.901 -32.780  1.00 14.39           N  
ATOM   6568  CZ  ARG B 368     137.710  -0.818 -34.092  1.00 14.17           C  
ATOM   6569  NH1 ARG B 368     136.683  -1.443 -34.662  1.00 13.62           N  
ATOM   6570  NH2 ARG B 368     138.526  -0.097 -34.847  1.00 14.30           N  
ATOM   6571  N   VAL B 369     140.523  -6.157 -31.393  1.00 13.84           N  
ATOM   6572  CA  VAL B 369     141.052  -7.389 -32.029  1.00 14.19           C  
ATOM   6573  C   VAL B 369     140.933  -8.593 -31.109  1.00 14.25           C  
ATOM   6574  O   VAL B 369     140.434  -9.650 -31.509  1.00 14.51           O  
ATOM   6575  CB  VAL B 369     142.537  -7.283 -32.554  1.00 14.21           C  
ATOM   6576  CG1 VAL B 369     142.712  -6.132 -33.519  1.00 14.49           C  
ATOM   6577  CG2 VAL B 369     143.554  -7.172 -31.425  1.00 14.65           C  
ATOM   6578  N   ALA B 370     141.364  -8.435 -29.863  1.00 14.31           N  
ATOM   6579  CA  ALA B 370     141.257  -9.530 -28.910  1.00 14.22           C  
ATOM   6580  C   ALA B 370     139.820 -10.037 -28.776  1.00 14.32           C  
ATOM   6581  O   ALA B 370     139.625 -11.247 -28.691  1.00 15.07           O  
ATOM   6582  CB  ALA B 370     141.831  -9.131 -27.547  1.00 14.17           C  
ATOM   6583  N   LYS B 371     138.824  -9.142 -28.765  1.00 14.17           N  
ATOM   6584  CA  LYS B 371     137.401  -9.553 -28.709  1.00 14.40           C  
ATOM   6585  C   LYS B 371     136.920 -10.206 -30.017  1.00 14.68           C  
ATOM   6586  O   LYS B 371     136.171 -11.207 -30.006  1.00 15.07           O  
ATOM   6587  CB  LYS B 371     136.498  -8.342 -28.463  1.00 14.52           C  
ATOM   6588  CG  LYS B 371     136.280  -7.981 -26.986  1.00 14.50           C  
ATOM   6589  CD  LYS B 371     135.636  -6.596 -26.855  1.00 14.55           C  
ATOM   6590  CE  LYS B 371     135.026  -6.386 -25.449  1.00 14.61           C  
ATOM   6591  NZ  LYS B 371     135.848  -6.990 -24.366  1.00 14.40           N  
ATOM   6592  N   LEU B 372     137.339  -9.631 -31.144  1.00 14.49           N  
ATOM   6593  CA  LEU B 372     136.937 -10.185 -32.446  1.00 14.49           C  
ATOM   6594  C   LEU B 372     137.658 -11.502 -32.784  1.00 14.49           C  
ATOM   6595  O   LEU B 372     137.018 -12.450 -33.239  1.00 14.79           O  
ATOM   6596  CB  LEU B 372     137.131  -9.150 -33.553  1.00 14.23           C  
ATOM   6597  CG  LEU B 372     136.118  -9.134 -34.700  1.00 14.67           C  
ATOM   6598  CD1 LEU B 372     134.637  -9.385 -34.281  1.00 14.50           C  
ATOM   6599  CD2 LEU B 372     136.282  -7.792 -35.457  1.00 14.53           C  
ATOM   6600  N   ALA B 373     138.972 -11.556 -32.519  1.00 14.43           N  
ATOM   6601  CA  ALA B 373     139.816 -12.730 -32.817  1.00 14.37           C  
ATOM   6602  C   ALA B 373     139.757 -13.849 -31.767  1.00 14.70           C  
ATOM   6603  O   ALA B 373     140.142 -14.991 -32.053  1.00 14.96           O  
ATOM   6604  CB  ALA B 373     141.273 -12.293 -33.033  1.00 14.00           C  
ATOM   6605  N   GLY B 374     139.268 -13.520 -30.569  1.00 14.83           N  
ATOM   6606  CA  GLY B 374     139.435 -14.375 -29.393  1.00 14.39           C  
ATOM   6607  C   GLY B 374     138.377 -15.446 -29.243  1.00 14.37           C  
ATOM   6608  O   GLY B 374     138.621 -16.604 -28.919  1.00 14.79           O  
ATOM   6609  N   GLY B 375     137.151 -15.052 -29.401  1.00 14.23           N  
ATOM   6610  CA  GLY B 375     136.111 -16.040 -29.382  1.00 13.50           C  
ATOM   6611  C   GLY B 375     135.639 -16.328 -27.986  1.00 13.26           C  
ATOM   6612  O   GLY B 375     135.892 -15.567 -27.059  1.00 13.24           O  
ATOM   6613  N   VAL B 376     134.930 -17.441 -27.880  1.00 13.18           N  
ATOM   6614  CA  VAL B 376     134.188 -17.822 -26.691  1.00 13.24           C  
ATOM   6615  C   VAL B 376     134.299 -19.339 -26.532  1.00 13.25           C  
ATOM   6616  O   VAL B 376     134.021 -20.050 -27.479  1.00 13.31           O  
ATOM   6617  CB  VAL B 376     132.698 -17.460 -26.867  1.00 12.96           C  
ATOM   6618  CG1 VAL B 376     131.836 -18.199 -25.851  1.00 13.21           C  
ATOM   6619  CG2 VAL B 376     132.508 -15.969 -26.736  1.00 13.12           C  
ATOM   6620  N   ALA B 377     134.730 -19.832 -25.381  1.00 12.78           N  
ATOM   6621  CA  ALA B 377     134.736 -21.272 -25.153  1.00 12.93           C  
ATOM   6622  C   ALA B 377     133.352 -21.732 -24.724  1.00 13.11           C  
ATOM   6623  O   ALA B 377     132.712 -21.146 -23.857  1.00 13.52           O  
ATOM   6624  CB  ALA B 377     135.773 -21.652 -24.114  1.00 12.43           C  
ATOM   6625  N   VAL B 378     132.875 -22.797 -25.334  1.00 13.09           N  
ATOM   6626  CA  VAL B 378     131.557 -23.283 -24.970  1.00 13.16           C  
ATOM   6627  C   VAL B 378     131.709 -24.666 -24.351  1.00 13.23           C  
ATOM   6628  O   VAL B 378     132.207 -25.571 -25.016  1.00 13.54           O  
ATOM   6629  CB  VAL B 378     130.605 -23.321 -26.203  1.00 13.06           C  
ATOM   6630  CG1 VAL B 378     129.230 -23.800 -25.811  1.00 13.11           C  
ATOM   6631  CG2 VAL B 378     130.477 -21.967 -26.837  1.00 13.14           C  
ATOM   6632  N   ILE B 379     131.304 -24.822 -23.093  1.00 12.93           N  
ATOM   6633  CA  ILE B 379     131.265 -26.127 -22.441  1.00 12.98           C  
ATOM   6634  C   ILE B 379     129.863 -26.670 -22.558  1.00 13.13           C  
ATOM   6635  O   ILE B 379     128.910 -26.060 -22.093  1.00 13.28           O  
ATOM   6636  CB  ILE B 379     131.645 -26.028 -20.938  1.00 13.16           C  
ATOM   6637  CG1 ILE B 379     133.113 -25.611 -20.768  1.00 12.92           C  
ATOM   6638  CG2 ILE B 379     131.359 -27.356 -20.195  1.00 12.90           C  
ATOM   6639  CD1 ILE B 379     133.471 -25.122 -19.361  1.00 12.47           C  
ATOM   6640  N   LYS B 380     129.735 -27.823 -23.190  1.00 13.13           N  
ATOM   6641  CA  LYS B 380     128.451 -28.475 -23.327  1.00 13.41           C  
ATOM   6642  C   LYS B 380     128.455 -29.630 -22.366  1.00 13.36           C  
ATOM   6643  O   LYS B 380     129.335 -30.479 -22.410  1.00 13.30           O  
ATOM   6644  CB  LYS B 380     128.222 -28.943 -24.772  1.00 13.27           C  
ATOM   6645  CG  LYS B 380     127.985 -27.774 -25.748  1.00 13.46           C  
ATOM   6646  CD  LYS B 380     127.701 -28.237 -27.152  1.00 14.21           C  
ATOM   6647  CE  LYS B 380     127.827 -27.093 -28.145  1.00 14.30           C  
ATOM   6648  NZ  LYS B 380     127.849 -27.646 -29.512  1.00 14.50           N  
ATOM   6649  N   VAL B 381     127.476 -29.648 -21.480  1.00 13.44           N  
ATOM   6650  CA  VAL B 381     127.478 -30.597 -20.386  1.00 13.43           C  
ATOM   6651  C   VAL B 381     126.693 -31.848 -20.729  1.00 13.56           C  
ATOM   6652  O   VAL B 381     125.481 -31.810 -20.920  1.00 13.64           O  
ATOM   6653  CB  VAL B 381     126.937 -29.952 -19.104  1.00 13.59           C  
ATOM   6654  CG1 VAL B 381     126.992 -30.936 -17.933  1.00 13.63           C  
ATOM   6655  CG2 VAL B 381     127.734 -28.744 -18.783  1.00 13.11           C  
ATOM   6656  N   GLY B 382     127.410 -32.960 -20.820  1.00 13.54           N  
ATOM   6657  CA  GLY B 382     126.807 -34.245 -21.101  1.00 13.74           C  
ATOM   6658  C   GLY B 382     126.243 -34.915 -19.865  1.00 13.73           C  
ATOM   6659  O   GLY B 382     126.706 -34.662 -18.776  1.00 14.38           O  
ATOM   6660  N   ALA B 383     125.238 -35.766 -20.033  1.00 13.93           N  
ATOM   6661  CA  ALA B 383     124.690 -36.551 -18.925  1.00 13.87           C  
ATOM   6662  C   ALA B 383     123.773 -37.617 -19.488  1.00 13.76           C  
ATOM   6663  O   ALA B 383     123.521 -37.622 -20.693  1.00 13.74           O  
ATOM   6664  CB  ALA B 383     123.947 -35.659 -17.929  1.00 13.68           C  
ATOM   6665  N   ALA B 384     123.287 -38.506 -18.616  1.00 13.68           N  
ATOM   6666  CA  ALA B 384     122.449 -39.639 -19.027  1.00 13.74           C  
ATOM   6667  C   ALA B 384     120.958 -39.299 -19.217  1.00 13.65           C  
ATOM   6668  O   ALA B 384     120.305 -39.827 -20.123  1.00 13.97           O  
ATOM   6669  CB  ALA B 384     122.618 -40.809 -18.066  1.00 13.61           C  
ATOM   6670  N   THR B 385     120.428 -38.430 -18.354  1.00 13.81           N  
ATOM   6671  CA  THR B 385     119.043 -37.947 -18.462  1.00 13.83           C  
ATOM   6672  C   THR B 385     118.995 -36.418 -18.389  1.00 13.89           C  
ATOM   6673  O   THR B 385     119.931 -35.790 -17.859  1.00 14.08           O  
ATOM   6674  CB  THR B 385     118.173 -38.516 -17.316  1.00 13.95           C  
ATOM   6675  OG1 THR B 385     118.777 -38.174 -16.053  1.00 13.91           O  
ATOM   6676  CG2 THR B 385     118.147 -40.052 -17.323  1.00 13.68           C  
ATOM   6677  N   GLU B 386     117.895 -35.838 -18.886  1.00 13.81           N  
ATOM   6678  CA  GLU B 386     117.632 -34.398 -18.789  1.00 13.78           C  
ATOM   6679  C   GLU B 386     117.852 -33.868 -17.349  1.00 13.95           C  
ATOM   6680  O   GLU B 386     118.405 -32.788 -17.143  1.00 14.02           O  
ATOM   6681  CB  GLU B 386     116.211 -34.086 -19.267  1.00 13.82           C  
ATOM   6682  CG  GLU B 386     115.851 -32.610 -19.371  1.00 13.78           C  
ATOM   6683  CD  GLU B 386     114.534 -32.387 -20.109  1.00 14.72           C  
ATOM   6684  OE1 GLU B 386     113.480 -32.921 -19.668  1.00 14.92           O  
ATOM   6685  OE2 GLU B 386     114.542 -31.692 -21.157  1.00 14.96           O  
ATOM   6686  N   VAL B 387     117.428 -34.645 -16.358  1.00 13.89           N  
ATOM   6687  CA  VAL B 387     117.470 -34.211 -14.976  1.00 13.79           C  
ATOM   6688  C   VAL B 387     118.911 -34.138 -14.482  1.00 14.11           C  
ATOM   6689  O   VAL B 387     119.305 -33.165 -13.802  1.00 14.16           O  
ATOM   6690  CB  VAL B 387     116.648 -35.135 -14.065  1.00 13.68           C  
ATOM   6691  CG1 VAL B 387     116.467 -34.501 -12.692  1.00 13.44           C  
ATOM   6692  CG2 VAL B 387     115.273 -35.469 -14.719  1.00 14.16           C  
ATOM   6693  N   GLU B 388     119.705 -35.157 -14.832  1.00 14.13           N  
ATOM   6694  CA  GLU B 388     121.124 -35.218 -14.411  1.00 13.87           C  
ATOM   6695  C   GLU B 388     121.951 -34.170 -15.131  1.00 13.87           C  
ATOM   6696  O   GLU B 388     122.989 -33.745 -14.651  1.00 14.31           O  
ATOM   6697  CB  GLU B 388     121.735 -36.603 -14.696  1.00 13.72           C  
ATOM   6698  CG  GLU B 388     121.566 -37.586 -13.550  1.00 14.53           C  
ATOM   6699  CD  GLU B 388     121.787 -39.060 -13.914  1.00 15.30           C  
ATOM   6700  OE1 GLU B 388     121.511 -39.511 -15.062  1.00 15.19           O  
ATOM   6701  OE2 GLU B 388     122.217 -39.793 -13.000  1.00 15.65           O  
ATOM   6702  N   MET B 389     121.491 -33.778 -16.309  1.00 14.06           N  
ATOM   6703  CA  MET B 389     122.183 -32.791 -17.105  1.00 13.85           C  
ATOM   6704  C   MET B 389     121.938 -31.382 -16.554  1.00 13.94           C  
ATOM   6705  O   MET B 389     122.902 -30.648 -16.282  1.00 14.18           O  
ATOM   6706  CB  MET B 389     121.772 -32.926 -18.563  1.00 14.17           C  
ATOM   6707  CG  MET B 389     122.725 -32.253 -19.488  1.00 14.60           C  
ATOM   6708  SD  MET B 389     121.974 -30.732 -20.001  1.00 17.04           S  
ATOM   6709  CE  MET B 389     121.149 -31.315 -21.494  1.00 13.56           C  
ATOM   6710  N   LYS B 390     120.674 -31.010 -16.334  1.00 13.89           N  
ATOM   6711  CA  LYS B 390     120.374 -29.691 -15.735  1.00 14.08           C  
ATOM   6712  C   LYS B 390     121.093 -29.523 -14.404  1.00 14.00           C  
ATOM   6713  O   LYS B 390     121.530 -28.419 -14.038  1.00 14.22           O  
ATOM   6714  CB  LYS B 390     118.865 -29.443 -15.557  1.00 14.07           C  
ATOM   6715  CG  LYS B 390     117.996 -29.700 -16.817  1.00 14.55           C  
ATOM   6716  CD  LYS B 390     118.347 -28.764 -18.003  1.00 14.34           C  
ATOM   6717  CE  LYS B 390     117.338 -28.910 -19.141  1.00 14.71           C  
ATOM   6718  NZ  LYS B 390     117.748 -28.117 -20.337  1.00 15.22           N  
ATOM   6719  N   GLU B 391     121.232 -30.639 -13.699  1.00 13.94           N  
ATOM   6720  CA  GLU B 391     121.940 -30.677 -12.422  1.00 14.11           C  
ATOM   6721  C   GLU B 391     123.464 -30.537 -12.568  1.00 13.94           C  
ATOM   6722  O   GLU B 391     124.067 -29.714 -11.886  1.00 14.06           O  
ATOM   6723  CB  GLU B 391     121.591 -31.960 -11.681  1.00 14.06           C  
ATOM   6724  CG  GLU B 391     122.045 -32.002 -10.239  1.00 15.23           C  
ATOM   6725  CD  GLU B 391     122.350 -33.420  -9.764  1.00 16.20           C  
ATOM   6726  OE1 GLU B 391     121.441 -34.314  -9.890  1.00 15.10           O  
ATOM   6727  OE2 GLU B 391     123.505 -33.616  -9.261  1.00 16.76           O  
ATOM   6728  N   LYS B 392     124.081 -31.332 -13.447  1.00 13.90           N  
ATOM   6729  CA  LYS B 392     125.523 -31.201 -13.706  1.00 13.71           C  
ATOM   6730  C   LYS B 392     125.893 -29.841 -14.297  1.00 13.66           C  
ATOM   6731  O   LYS B 392     126.898 -29.252 -13.908  1.00 13.70           O  
ATOM   6732  CB  LYS B 392     126.021 -32.316 -14.606  1.00 13.79           C  
ATOM   6733  CG  LYS B 392     127.546 -32.427 -14.640  1.00 14.27           C  
ATOM   6734  CD  LYS B 392     127.956 -33.533 -15.640  1.00 15.49           C  
ATOM   6735  CE  LYS B 392     129.484 -33.591 -15.859  1.00 15.72           C  
ATOM   6736  NZ  LYS B 392     129.718 -34.548 -17.035  1.00 15.81           N  
ATOM   6737  N   LYS B 393     125.067 -29.325 -15.203  1.00 13.62           N  
ATOM   6738  CA  LYS B 393     125.227 -27.969 -15.739  1.00 13.47           C  
ATOM   6739  C   LYS B 393     125.309 -26.941 -14.617  1.00 13.51           C  
ATOM   6740  O   LYS B 393     126.212 -26.116 -14.604  1.00 13.61           O  
ATOM   6741  CB  LYS B 393     124.081 -27.656 -16.724  1.00 13.68           C  
ATOM   6742  CG  LYS B 393     124.114 -26.302 -17.478  1.00 13.33           C  
ATOM   6743  CD  LYS B 393     122.735 -26.080 -18.152  1.00 14.81           C  
ATOM   6744  CE  LYS B 393     122.754 -25.096 -19.322  1.00 15.10           C  
ATOM   6745  NZ  LYS B 393     122.893 -23.716 -18.804  1.00 15.32           N  
ATOM   6746  N   ALA B 394     124.389 -26.995 -13.660  1.00 13.58           N  
ATOM   6747  CA  ALA B 394     124.415 -26.051 -12.528  1.00 13.56           C  
ATOM   6748  C   ALA B 394     125.698 -26.163 -11.672  1.00 13.84           C  
ATOM   6749  O   ALA B 394     126.247 -25.153 -11.190  1.00 13.90           O  
ATOM   6750  CB  ALA B 394     123.184 -26.227 -11.658  1.00 13.49           C  
ATOM   6751  N   ARG B 395     126.181 -27.385 -11.463  1.00 13.89           N  
ATOM   6752  CA  ARG B 395     127.458 -27.560 -10.769  1.00 13.86           C  
ATOM   6753  C   ARG B 395     128.619 -26.943 -11.572  1.00 13.75           C  
ATOM   6754  O   ARG B 395     129.496 -26.251 -11.010  1.00 14.03           O  
ATOM   6755  CB  ARG B 395     127.754 -29.025 -10.512  1.00 13.72           C  
ATOM   6756  CG  ARG B 395     127.396 -29.477  -9.146  1.00 14.68           C  
ATOM   6757  CD  ARG B 395     127.820 -30.902  -8.881  1.00 14.89           C  
ATOM   6758  NE  ARG B 395     127.405 -31.788  -9.967  1.00 16.33           N  
ATOM   6759  CZ  ARG B 395     127.784 -33.070 -10.084  1.00 16.88           C  
ATOM   6760  NH1 ARG B 395     128.624 -33.592  -9.160  1.00 17.34           N  
ATOM   6761  NH2 ARG B 395     127.339 -33.814 -11.102  1.00 13.69           N  
ATOM   6762  N   VAL B 396     128.617 -27.164 -12.874  1.00 13.16           N  
ATOM   6763  CA  VAL B 396     129.649 -26.623 -13.708  1.00 13.24           C  
ATOM   6764  C   VAL B 396     129.616 -25.112 -13.697  1.00 13.42           C  
ATOM   6765  O   VAL B 396     130.666 -24.487 -13.643  1.00 13.84           O  
ATOM   6766  CB  VAL B 396     129.594 -27.186 -15.152  1.00 13.31           C  
ATOM   6767  CG1 VAL B 396     130.645 -26.540 -16.019  1.00 12.62           C  
ATOM   6768  CG2 VAL B 396     129.841 -28.676 -15.128  1.00 13.21           C  
ATOM   6769  N   GLU B 397     128.427 -24.521 -13.738  1.00 13.54           N  
ATOM   6770  CA  GLU B 397     128.298 -23.057 -13.711  1.00 13.59           C  
ATOM   6771  C   GLU B 397     128.885 -22.484 -12.409  1.00 13.94           C  
ATOM   6772  O   GLU B 397     129.669 -21.544 -12.440  1.00 14.33           O  
ATOM   6773  CB  GLU B 397     126.821 -22.626 -13.841  1.00 13.64           C  
ATOM   6774  CG  GLU B 397     126.309 -22.477 -15.276  1.00 13.90           C  
ATOM   6775  CD  GLU B 397     124.769 -22.546 -15.376  1.00 16.01           C  
ATOM   6776  OE1 GLU B 397     124.209 -22.652 -16.524  1.00 15.59           O  
ATOM   6777  OE2 GLU B 397     124.096 -22.502 -14.292  1.00 16.85           O  
ATOM   6778  N   ASP B 398     128.486 -23.045 -11.265  1.00 13.94           N  
ATOM   6779  CA  ASP B 398     129.007 -22.621  -9.949  1.00 13.72           C  
ATOM   6780  C   ASP B 398     130.505 -22.832  -9.823  1.00 13.61           C  
ATOM   6781  O   ASP B 398     131.225 -21.950  -9.347  1.00 13.74           O  
ATOM   6782  CB  ASP B 398     128.318 -23.380  -8.816  1.00 13.83           C  
ATOM   6783  CG  ASP B 398     126.919 -22.914  -8.602  1.00 15.83           C  
ATOM   6784  OD1 ASP B 398     126.715 -21.686  -8.717  1.00 17.71           O  
ATOM   6785  OD2 ASP B 398     125.943 -23.667  -8.346  1.00 16.80           O  
ATOM   6786  N   ALA B 399     130.990 -24.001 -10.239  1.00 13.52           N  
ATOM   6787  CA  ALA B 399     132.414 -24.306 -10.156  1.00 13.24           C  
ATOM   6788  C   ALA B 399     133.180 -23.315 -10.982  1.00 13.53           C  
ATOM   6789  O   ALA B 399     134.244 -22.836 -10.601  1.00 13.33           O  
ATOM   6790  CB  ALA B 399     132.677 -25.695 -10.640  1.00 13.22           C  
ATOM   6791  N   LEU B 400     132.620 -22.995 -12.142  1.00 13.92           N  
ATOM   6792  CA  LEU B 400     133.289 -22.100 -13.060  1.00 14.26           C  
ATOM   6793  C   LEU B 400     133.428 -20.721 -12.412  1.00 14.18           C  
ATOM   6794  O   LEU B 400     134.477 -20.096 -12.428  1.00 14.90           O  
ATOM   6795  CB  LEU B 400     132.505 -22.012 -14.393  1.00 13.99           C  
ATOM   6796  CG  LEU B 400     133.088 -21.072 -15.444  1.00 14.32           C  
ATOM   6797  CD1 LEU B 400     134.531 -21.444 -15.842  1.00 12.99           C  
ATOM   6798  CD2 LEU B 400     132.167 -21.035 -16.665  1.00 13.61           C  
ATOM   6799  N   HIS B 401     132.339 -20.244 -11.857  1.00 13.70           N  
ATOM   6800  CA  HIS B 401     132.331 -18.974 -11.198  1.00 13.52           C  
ATOM   6801  C   HIS B 401     133.328 -18.814  -9.987  1.00 13.47           C  
ATOM   6802  O   HIS B 401     134.037 -17.781  -9.831  1.00 13.21           O  
ATOM   6803  CB  HIS B 401     130.926 -18.788 -10.734  1.00 13.98           C  
ATOM   6804  CG  HIS B 401     130.638 -17.408 -10.320  1.00 14.35           C  
ATOM   6805  ND1 HIS B 401     131.053 -16.922  -9.099  1.00 14.94           N  
ATOM   6806  CD2 HIS B 401     129.976 -16.405 -10.943  1.00 14.62           C  
ATOM   6807  CE1 HIS B 401     130.671 -15.658  -8.987  1.00 16.36           C  
ATOM   6808  NE2 HIS B 401     130.012 -15.320 -10.096  1.00 17.16           N  
ATOM   6809  N   ALA B 402     133.376 -19.822  -9.123  1.00 12.84           N  
ATOM   6810  CA  ALA B 402     134.358 -19.836  -8.071  1.00 12.93           C  
ATOM   6811  C   ALA B 402     135.808 -19.870  -8.629  1.00 13.74           C  
ATOM   6812  O   ALA B 402     136.715 -19.192  -8.098  1.00 13.57           O  
ATOM   6813  CB  ALA B 402     134.119 -21.021  -7.116  1.00 12.60           C  
ATOM   6814  N   THR B 403     136.031 -20.651  -9.681  1.00 13.12           N  
ATOM   6815  CA  THR B 403     137.367 -20.810 -10.210  1.00 13.09           C  
ATOM   6816  C   THR B 403     137.912 -19.517 -10.822  1.00 12.72           C  
ATOM   6817  O   THR B 403     139.085 -19.171 -10.705  1.00 12.83           O  
ATOM   6818  CB  THR B 403     137.391 -21.976 -11.229  1.00 13.09           C  
ATOM   6819  OG1 THR B 403     136.932 -23.157 -10.560  1.00 13.49           O  
ATOM   6820  CG2 THR B 403     138.806 -22.360 -11.552  1.00 13.26           C  
ATOM   6821  N   ARG B 404     137.045 -18.823 -11.501  1.00 12.79           N  
ATOM   6822  CA  ARG B 404     137.327 -17.520 -12.044  1.00 13.08           C  
ATOM   6823  C   ARG B 404     137.654 -16.496 -10.903  1.00 13.50           C  
ATOM   6824  O   ARG B 404     138.635 -15.750 -10.975  1.00 12.71           O  
ATOM   6825  CB  ARG B 404     136.080 -17.047 -12.789  1.00 13.70           C  
ATOM   6826  CG  ARG B 404     136.315 -16.103 -13.981  1.00 15.42           C  
ATOM   6827  CD  ARG B 404     137.522 -15.062 -13.806  1.00 16.09           C  
ATOM   6828  NE  ARG B 404     137.395 -13.900 -14.708  1.00 16.15           N  
ATOM   6829  CZ  ARG B 404     137.159 -13.997 -16.039  1.00 17.02           C  
ATOM   6830  NH1 ARG B 404     137.058 -15.205 -16.653  1.00 17.72           N  
ATOM   6831  NH2 ARG B 404     137.032 -12.885 -16.777  1.00 16.05           N  
ATOM   6832  N   ALA B 405     136.846 -16.474  -9.841  1.00 13.25           N  
ATOM   6833  CA  ALA B 405     137.230 -15.628  -8.714  1.00 12.83           C  
ATOM   6834  C   ALA B 405     138.630 -16.025  -8.206  1.00 12.61           C  
ATOM   6835  O   ALA B 405     139.479 -15.138  -8.000  1.00 11.57           O  
ATOM   6836  CB  ALA B 405     136.191 -15.654  -7.579  1.00 12.40           C  
ATOM   6837  N   ALA B 406     138.881 -17.343  -8.055  1.00 12.33           N  
ATOM   6838  CA  ALA B 406     140.137 -17.844  -7.511  1.00 11.84           C  
ATOM   6839  C   ALA B 406     141.331 -17.471  -8.364  1.00 12.72           C  
ATOM   6840  O   ALA B 406     142.438 -17.292  -7.882  1.00 12.42           O  
ATOM   6841  CB  ALA B 406     140.088 -19.262  -7.362  1.00 12.10           C  
ATOM   6842  N   VAL B 407     141.105 -17.360  -9.657  1.00 12.63           N  
ATOM   6843  CA  VAL B 407     142.170 -17.062 -10.547  1.00 12.41           C  
ATOM   6844  C   VAL B 407     142.540 -15.599 -10.411  1.00 12.41           C  
ATOM   6845  O   VAL B 407     143.687 -15.248 -10.502  1.00 11.93           O  
ATOM   6846  CB  VAL B 407     141.729 -17.418 -12.006  1.00 13.15           C  
ATOM   6847  CG1 VAL B 407     142.390 -16.543 -13.001  1.00 13.32           C  
ATOM   6848  CG2 VAL B 407     142.010 -18.905 -12.298  1.00 12.98           C  
ATOM   6849  N   GLU B 408     141.556 -14.731 -10.216  1.00 12.14           N  
ATOM   6850  CA  GLU B 408     141.813 -13.308 -10.026  1.00 11.71           C  
ATOM   6851  C   GLU B 408     142.656 -12.975  -8.796  1.00 11.50           C  
ATOM   6852  O   GLU B 408     143.556 -12.179  -8.904  1.00 11.26           O  
ATOM   6853  CB  GLU B 408     140.510 -12.481 -10.020  1.00 12.03           C  
ATOM   6854  CG  GLU B 408     139.772 -12.426 -11.348  1.00 13.44           C  
ATOM   6855  CD  GLU B 408     138.403 -11.781 -11.242  1.00 15.67           C  
ATOM   6856  OE1 GLU B 408     138.172 -11.059 -10.259  1.00 15.82           O  
ATOM   6857  OE2 GLU B 408     137.551 -11.965 -12.162  1.00 16.64           O  
ATOM   6858  N   GLU B 409     142.391 -13.600  -7.646  1.00 10.92           N  
ATOM   6859  CA  GLU B 409     142.912 -13.168  -6.315  1.00 10.38           C  
ATOM   6860  C   GLU B 409     143.305 -14.314  -5.339  1.00 10.09           C  
ATOM   6861  O   GLU B 409     143.712 -14.088  -4.228  1.00  9.48           O  
ATOM   6862  CB  GLU B 409     141.946 -12.196  -5.587  1.00 10.13           C  
ATOM   6863  CG  GLU B 409     141.615 -10.904  -6.318  1.00 10.98           C  
ATOM   6864  CD  GLU B 409     140.632  -9.983  -5.564  1.00 12.68           C  
ATOM   6865  OE1 GLU B 409     140.739  -9.846  -4.331  1.00 10.16           O  
ATOM   6866  OE2 GLU B 409     139.754  -9.370  -6.267  1.00 12.41           O  
ATOM   6867  N   GLY B 410     143.146 -15.570  -5.728  1.00  9.52           N  
ATOM   6868  CA  GLY B 410     143.563 -16.774  -4.962  1.00 10.69           C  
ATOM   6869  C   GLY B 410     142.494 -17.369  -4.003  1.00 10.95           C  
ATOM   6870  O   GLY B 410     141.311 -16.998  -4.017  1.00  9.58           O  
ATOM   6871  N   VAL B 411     142.923 -18.269  -3.135  1.00 10.80           N  
ATOM   6872  CA  VAL B 411     142.025 -18.832  -2.075  1.00 11.77           C  
ATOM   6873  C   VAL B 411     142.604 -18.656  -0.749  1.00 10.54           C  
ATOM   6874  O   VAL B 411     143.790 -18.562  -0.654  1.00  9.27           O  
ATOM   6875  CB  VAL B 411     141.815 -20.379  -2.312  1.00 12.48           C  
ATOM   6876  CG1 VAL B 411     141.146 -20.594  -3.645  1.00 12.17           C  
ATOM   6877  CG2 VAL B 411     143.139 -21.188  -2.266  1.00 12.43           C  
ATOM   6878  N   VAL B 412     141.745 -18.667   0.249  1.00 10.87           N  
ATOM   6879  CA  VAL B 412     142.136 -18.531   1.661  1.00 11.15           C  
ATOM   6880  C   VAL B 412     141.407 -19.609   2.452  1.00 12.34           C  
ATOM   6881  O   VAL B 412     140.499 -20.159   1.904  1.00 13.41           O  
ATOM   6882  CB  VAL B 412     141.851 -17.166   2.226  1.00 11.43           C  
ATOM   6883  CG1 VAL B 412     142.838 -16.076   1.596  1.00 10.53           C  
ATOM   6884  CG2 VAL B 412     140.381 -16.770   2.107  1.00 11.53           C  
ATOM   6885  N   ALA B 413     141.755 -19.907   3.687  1.00 12.14           N  
ATOM   6886  CA  ALA B 413     141.101 -20.926   4.462  1.00 11.71           C  
ATOM   6887  C   ALA B 413     139.636 -20.572   4.671  1.00 12.39           C  
ATOM   6888  O   ALA B 413     139.309 -19.446   5.036  1.00 12.58           O  
ATOM   6889  CB  ALA B 413     141.806 -20.954   5.847  1.00 11.78           C  
ATOM   6890  N   GLY B 414     138.725 -21.542   4.605  1.00 12.21           N  
ATOM   6891  CA  GLY B 414     137.309 -21.293   4.697  1.00  9.57           C  
ATOM   6892  C   GLY B 414     136.846 -21.399   6.109  1.00 11.17           C  
ATOM   6893  O   GLY B 414     137.663 -21.306   6.999  1.00 11.23           O  
ATOM   6894  N   GLY B 415     135.541 -21.617   6.322  1.00  9.95           N  
ATOM   6895  CA  GLY B 415     135.012 -21.798   7.655  1.00 10.73           C  
ATOM   6896  C   GLY B 415     135.120 -20.576   8.517  1.00 10.77           C  
ATOM   6897  O   GLY B 415     135.257 -20.659   9.739  1.00 14.37           O  
ATOM   6898  N   GLY B 416     135.238 -19.407   7.922  1.00 11.36           N  
ATOM   6899  CA  GLY B 416     135.539 -18.215   8.649  1.00 10.53           C  
ATOM   6900  C   GLY B 416     136.957 -18.086   9.200  1.00 11.94           C  
ATOM   6901  O   GLY B 416     137.121 -17.142   9.918  1.00 11.29           O  
ATOM   6902  N   VAL B 417     137.920 -18.996   8.911  1.00 11.99           N  
ATOM   6903  CA  VAL B 417     139.197 -18.862   9.561  1.00 12.31           C  
ATOM   6904  C   VAL B 417     140.054 -17.763   9.030  1.00 10.81           C  
ATOM   6905  O   VAL B 417     140.631 -17.112   9.774  1.00 11.04           O  
ATOM   6906  CB  VAL B 417     139.953 -20.226   9.903  1.00 12.53           C  
ATOM   6907  CG1 VAL B 417     139.090 -21.416   9.685  1.00 11.58           C  
ATOM   6908  CG2 VAL B 417     141.488 -20.258   9.497  1.00 11.57           C  
ATOM   6909  N   ALA B 418     140.013 -17.491   7.753  1.00 11.80           N  
ATOM   6910  CA  ALA B 418     140.814 -16.400   7.169  1.00 11.74           C  
ATOM   6911  C   ALA B 418     140.568 -15.072   7.977  1.00 12.10           C  
ATOM   6912  O   ALA B 418     141.524 -14.381   8.396  1.00 11.64           O  
ATOM   6913  CB  ALA B 418     140.473 -16.251   5.741  1.00 11.81           C  
ATOM   6914  N   LEU B 419     139.291 -14.718   8.169  1.00 11.31           N  
ATOM   6915  CA  LEU B 419     138.962 -13.490   8.817  1.00 13.02           C  
ATOM   6916  C   LEU B 419     139.329 -13.475  10.259  1.00 13.00           C  
ATOM   6917  O   LEU B 419     139.730 -12.457  10.768  1.00 12.81           O  
ATOM   6918  CB  LEU B 419     137.437 -13.147   8.744  1.00 12.93           C  
ATOM   6919  CG  LEU B 419     137.040 -12.599   7.333  1.00 12.86           C  
ATOM   6920  CD1 LEU B 419     135.546 -12.488   7.236  1.00 12.64           C  
ATOM   6921  CD2 LEU B 419     137.745 -11.341   6.990  1.00 12.44           C  
ATOM   6922  N   ILE B 420     139.098 -14.584  10.941  1.00 13.23           N  
ATOM   6923  CA  ILE B 420     139.592 -14.693  12.345  1.00 13.48           C  
ATOM   6924  C   ILE B 420     141.095 -14.590  12.459  1.00 13.16           C  
ATOM   6925  O   ILE B 420     141.528 -13.995  13.433  1.00 12.74           O  
ATOM   6926  CB  ILE B 420     139.039 -16.023  12.972  1.00 13.75           C  
ATOM   6927  CG1 ILE B 420     138.338 -15.589  14.243  1.00 15.71           C  
ATOM   6928  CG2 ILE B 420     140.126 -17.027  13.337  1.00 15.17           C  
ATOM   6929  CD1 ILE B 420     137.505 -16.744  14.950  1.00 16.12           C  
ATOM   6930  N   ARG B 421     141.845 -15.160  11.494  1.00 12.86           N  
ATOM   6931  CA  ARG B 421     143.312 -15.181  11.537  1.00 13.77           C  
ATOM   6932  C   ARG B 421     143.785 -13.742  11.369  1.00 13.92           C  
ATOM   6933  O   ARG B 421     144.581 -13.323  12.149  1.00 14.75           O  
ATOM   6934  CB  ARG B 421     143.863 -16.105  10.394  1.00 12.77           C  
ATOM   6935  CG  ARG B 421     145.157 -16.836  10.646  1.00 14.12           C  
ATOM   6936  CD  ARG B 421     145.453 -17.469  12.071  1.00 13.42           C  
ATOM   6937  NE  ARG B 421     144.928 -18.825  12.117  1.00 14.10           N  
ATOM   6938  CZ  ARG B 421     144.425 -19.361  13.189  1.00 13.91           C  
ATOM   6939  NH1 ARG B 421     144.486 -18.649  14.323  1.00 13.43           N  
ATOM   6940  NH2 ARG B 421     143.956 -20.629  13.120  1.00 12.37           N  
ATOM   6941  N   VAL B 422     143.225 -13.019  10.376  1.00 13.86           N  
ATOM   6942  CA  VAL B 422     143.598 -11.643  10.074  1.00 13.61           C  
ATOM   6943  C   VAL B 422     143.272 -10.836  11.347  1.00 13.75           C  
ATOM   6944  O   VAL B 422     144.085 -10.063  11.790  1.00 13.82           O  
ATOM   6945  CB  VAL B 422     142.805 -11.125   8.877  1.00 14.15           C  
ATOM   6946  CG1 VAL B 422     143.074  -9.784   8.705  1.00 15.19           C  
ATOM   6947  CG2 VAL B 422     143.320 -11.830   7.553  1.00 13.28           C  
ATOM   6948  N   ALA B 423     142.079 -11.010  11.911  1.00 12.84           N  
ATOM   6949  CA  ALA B 423     141.656 -10.141  13.033  1.00 14.21           C  
ATOM   6950  C   ALA B 423     142.565 -10.331  14.256  1.00 13.44           C  
ATOM   6951  O   ALA B 423     142.948  -9.318  14.910  1.00 15.04           O  
ATOM   6952  CB  ALA B 423     140.265 -10.377  13.400  1.00 11.94           C  
ATOM   6953  N   SER B 424     142.957 -11.561  14.543  1.00 13.24           N  
ATOM   6954  CA  SER B 424     144.048 -11.728  15.551  1.00 15.67           C  
ATOM   6955  C   SER B 424     145.415 -11.105  15.243  1.00 14.90           C  
ATOM   6956  O   SER B 424     146.088 -10.988  16.168  1.00 16.45           O  
ATOM   6957  CB  SER B 424     144.251 -13.240  15.874  1.00 16.58           C  
ATOM   6958  OG  SER B 424     144.861 -13.964  14.743  1.00 18.99           O  
ATOM   6959  N   LYS B 425     145.787 -10.763  14.006  1.00 14.75           N  
ATOM   6960  CA  LYS B 425     147.104 -10.161  13.657  1.00 14.66           C  
ATOM   6961  C   LYS B 425     147.018  -8.640  13.935  1.00 14.32           C  
ATOM   6962  O   LYS B 425     148.090  -7.974  13.861  1.00 14.02           O  
ATOM   6963  CB  LYS B 425     147.383 -10.446  12.160  1.00 15.27           C  
ATOM   6964  CG  LYS B 425     147.928 -11.847  11.923  1.00 17.63           C  
ATOM   6965  CD  LYS B 425     148.416 -12.093  10.417  1.00 19.95           C  
ATOM   6966  CE  LYS B 425     149.259 -13.477  10.316  1.00 18.82           C  
ATOM   6967  NZ  LYS B 425     150.504 -13.397   9.325  1.00 20.96           N  
ATOM   6968  N   LEU B 426     145.777  -8.147  14.239  1.00 12.87           N  
ATOM   6969  CA  LEU B 426     145.424  -6.692  14.139  1.00 13.04           C  
ATOM   6970  C   LEU B 426     145.143  -6.104  15.570  1.00 12.70           C  
ATOM   6971  O   LEU B 426     144.738  -4.987  15.764  1.00 11.63           O  
ATOM   6972  CB  LEU B 426     144.329  -6.332  13.153  1.00 12.99           C  
ATOM   6973  CG  LEU B 426     144.614  -6.685  11.659  1.00 13.10           C  
ATOM   6974  CD1 LEU B 426     143.674  -5.994  10.832  1.00 13.50           C  
ATOM   6975  CD2 LEU B 426     145.966  -6.040  11.388  1.00 13.65           C  
ATOM   6976  N   ALA B 427     145.391  -6.910  16.556  1.00 12.56           N  
ATOM   6977  CA  ALA B 427     145.056  -6.437  17.926  1.00 13.15           C  
ATOM   6978  C   ALA B 427     145.827  -5.181  18.381  1.00 14.16           C  
ATOM   6979  O   ALA B 427     145.345  -4.507  19.282  1.00 15.66           O  
ATOM   6980  CB  ALA B 427     145.240  -7.498  18.907  1.00 12.92           C  
ATOM   6981  N   ASP B 428     146.990  -4.857  17.830  1.00 14.03           N  
ATOM   6982  CA  ASP B 428     147.679  -3.640  18.185  1.00 13.33           C  
ATOM   6983  C   ASP B 428     147.255  -2.436  17.400  1.00 12.69           C  
ATOM   6984  O   ASP B 428     147.797  -1.410  17.701  1.00 12.29           O  
ATOM   6985  CB  ASP B 428     149.176  -3.887  17.967  1.00 13.41           C  
ATOM   6986  CG  ASP B 428     149.646  -5.073  18.740  1.00 16.62           C  
ATOM   6987  OD1 ASP B 428     149.559  -5.092  19.948  1.00 18.41           O  
ATOM   6988  OD2 ASP B 428     150.053  -6.131  18.275  1.00 17.60           O  
ATOM   6989  N   LEU B 429     146.372  -2.580  16.401  1.00 12.01           N  
ATOM   6990  CA  LEU B 429     146.099  -1.543  15.424  1.00 12.31           C  
ATOM   6991  C   LEU B 429     145.416  -0.412  16.202  1.00 12.83           C  
ATOM   6992  O   LEU B 429     144.496  -0.715  17.000  1.00 11.72           O  
ATOM   6993  CB  LEU B 429     145.211  -2.074  14.301  1.00 12.14           C  
ATOM   6994  CG  LEU B 429     144.970  -1.042  13.158  1.00 13.41           C  
ATOM   6995  CD1 LEU B 429     146.332  -0.713  12.473  1.00 10.81           C  
ATOM   6996  CD2 LEU B 429     143.978  -1.610  12.273  1.00 11.82           C  
ATOM   6997  N   ARG B 430     145.829   0.834  15.982  1.00 11.60           N  
ATOM   6998  CA  ARG B 430     145.261   2.028  16.670  1.00 12.15           C  
ATOM   6999  C   ARG B 430     144.949   3.096  15.643  1.00 12.50           C  
ATOM   7000  O   ARG B 430     145.484   3.022  14.535  1.00 11.35           O  
ATOM   7001  CB  ARG B 430     146.235   2.616  17.675  1.00 12.35           C  
ATOM   7002  CG  ARG B 430     146.550   1.715  18.885  1.00 11.99           C  
ATOM   7003  CD  ARG B 430     145.269   1.304  19.663  1.00 14.33           C  
ATOM   7004  NE  ARG B 430     145.591   0.468  20.826  1.00 14.65           N  
ATOM   7005  CZ  ARG B 430     145.474  -0.848  20.836  1.00 15.27           C  
ATOM   7006  NH1 ARG B 430     145.063  -1.496  19.724  1.00 12.41           N  
ATOM   7007  NH2 ARG B 430     145.780  -1.498  21.939  1.00 13.49           N  
ATOM   7008  N   GLY B 431     144.017   4.000  15.951  1.00 12.92           N  
ATOM   7009  CA  GLY B 431     143.753   5.161  15.106  1.00 12.80           C  
ATOM   7010  C   GLY B 431     144.079   6.468  15.870  1.00 13.35           C  
ATOM   7011  O   GLY B 431     144.932   6.451  16.728  1.00 12.21           O  
ATOM   7012  N   GLN B 432     143.381   7.588  15.560  1.00 13.47           N  
ATOM   7013  CA  GLN B 432     143.831   8.902  16.037  1.00 13.41           C  
ATOM   7014  C   GLN B 432     143.291   9.257  17.395  1.00 13.30           C  
ATOM   7015  O   GLN B 432     143.783  10.196  17.979  1.00 13.89           O  
ATOM   7016  CB  GLN B 432     143.531  10.038  15.053  1.00 13.65           C  
ATOM   7017  CG  GLN B 432     143.707   9.768  13.539  1.00 13.59           C  
ATOM   7018  CD  GLN B 432     142.964  10.903  12.543  1.00 18.54           C  
ATOM   7019  OE1 GLN B 432     141.663  10.972  12.402  1.00 17.53           O  
ATOM   7020  NE2 GLN B 432     143.817  11.793  11.897  1.00 18.30           N  
ATOM   7021  N   ASN B 433     142.295   8.524  17.908  1.00 12.68           N  
ATOM   7022  CA  ASN B 433     141.703   8.815  19.199  1.00 12.62           C  
ATOM   7023  C   ASN B 433     140.949   7.555  19.707  1.00 11.98           C  
ATOM   7024  O   ASN B 433     140.840   6.558  19.008  1.00 11.50           O  
ATOM   7025  CB  ASN B 433     140.784  10.064  19.150  1.00 11.65           C  
ATOM   7026  CG  ASN B 433     139.625   9.916  18.153  1.00 13.34           C  
ATOM   7027  OD1 ASN B 433     138.973   8.888  18.016  1.00 13.95           O  
ATOM   7028  ND2 ASN B 433     139.391  10.954  17.421  1.00 12.85           N  
ATOM   7029  N   GLU B 434     140.458   7.631  20.914  1.00 11.31           N  
ATOM   7030  CA  GLU B 434     139.819   6.510  21.542  1.00 13.19           C  
ATOM   7031  C   GLU B 434     138.542   5.929  20.810  1.00 13.30           C  
ATOM   7032  O   GLU B 434     138.348   4.696  20.827  1.00 13.24           O  
ATOM   7033  CB  GLU B 434     139.587   6.775  23.104  1.00 12.34           C  
ATOM   7034  N   ASP B 435     137.728   6.795  20.196  1.00 12.20           N  
ATOM   7035  CA  ASP B 435     136.531   6.378  19.488  1.00 12.39           C  
ATOM   7036  C   ASP B 435     136.933   5.649  18.229  1.00 12.11           C  
ATOM   7037  O   ASP B 435     136.240   4.685  17.790  1.00 11.95           O  
ATOM   7038  CB  ASP B 435     135.610   7.584  19.146  1.00 12.08           C  
ATOM   7039  CG  ASP B 435     134.979   8.178  20.369  1.00 14.73           C  
ATOM   7040  OD1 ASP B 435     135.005   7.446  21.452  1.00 18.35           O  
ATOM   7041  OD2 ASP B 435     134.464   9.307  20.381  1.00 13.45           O  
ATOM   7042  N   GLN B 436     138.020   6.124  17.625  1.00 11.75           N  
ATOM   7043  CA  GLN B 436     138.566   5.380  16.486  1.00 12.09           C  
ATOM   7044  C   GLN B 436     139.088   4.032  16.924  1.00 11.46           C  
ATOM   7045  O   GLN B 436     138.874   3.065  16.242  1.00  9.66           O  
ATOM   7046  CB  GLN B 436     139.638   6.142  15.752  1.00 13.01           C  
ATOM   7047  CG  GLN B 436     139.053   7.216  14.814  1.00 13.45           C  
ATOM   7048  CD  GLN B 436     140.149   7.992  14.069  1.00 13.61           C  
ATOM   7049  OE1 GLN B 436     141.292   7.546  13.937  1.00 14.00           O  
ATOM   7050  NE2 GLN B 436     139.803   9.157  13.600  1.00 12.66           N  
ATOM   7051  N   ASN B 437     139.569   3.950  18.176  1.00 10.94           N  
ATOM   7052  CA  ASN B 437     140.124   2.700  18.622  1.00 11.47           C  
ATOM   7053  C   ASN B 437     138.949   1.737  18.877  1.00 11.79           C  
ATOM   7054  O   ASN B 437     139.109   0.553  18.729  1.00 10.52           O  
ATOM   7055  CB  ASN B 437     141.048   2.813  19.830  1.00 11.04           C  
ATOM   7056  CG  ASN B 437     142.379   3.510  19.521  1.00 12.52           C  
ATOM   7057  OD1 ASN B 437     142.850   3.560  18.385  1.00 11.17           O  
ATOM   7058  ND2 ASN B 437     142.955   4.111  20.544  1.00  8.70           N  
ATOM   7059  N   VAL B 438     137.778   2.280  19.228  1.00 11.30           N  
ATOM   7060  CA  VAL B 438     136.603   1.437  19.559  1.00 10.22           C  
ATOM   7061  C   VAL B 438     136.100   0.925  18.234  1.00 10.89           C  
ATOM   7062  O   VAL B 438     135.832  -0.244  18.069  1.00 10.68           O  
ATOM   7063  CB  VAL B 438     135.550   2.179  20.268  1.00 10.35           C  
ATOM   7064  CG1 VAL B 438     134.160   1.427  20.220  1.00 10.21           C  
ATOM   7065  CG2 VAL B 438     136.018   2.391  21.834  1.00  8.92           C  
ATOM   7066  N   GLY B 439     136.046   1.805  17.265  1.00 11.15           N  
ATOM   7067  CA  GLY B 439     135.744   1.352  15.926  1.00 10.87           C  
ATOM   7068  C   GLY B 439     136.589   0.200  15.417  1.00 11.33           C  
ATOM   7069  O   GLY B 439     136.055  -0.777  14.897  1.00 13.43           O  
ATOM   7070  N   ILE B 440     137.901   0.303  15.512  1.00 12.04           N  
ATOM   7071  CA  ILE B 440     138.763  -0.792  15.046  1.00 11.33           C  
ATOM   7072  C   ILE B 440     138.362  -2.070  15.822  1.00 10.62           C  
ATOM   7073  O   ILE B 440     138.254  -3.088  15.251  1.00  7.55           O  
ATOM   7074  CB  ILE B 440     140.314  -0.475  15.338  1.00 12.08           C  
ATOM   7075  CG1 ILE B 440     140.789   0.662  14.411  1.00 10.31           C  
ATOM   7076  CG2 ILE B 440     141.184  -1.783  15.417  1.00  6.83           C  
ATOM   7077  CD1 ILE B 440     142.041   1.407  14.866  1.00  9.49           C  
ATOM   7078  N   LYS B 441     138.156  -1.993  17.133  1.00  8.61           N  
ATOM   7079  CA  LYS B 441     137.775  -3.178  17.876  1.00 10.69           C  
ATOM   7080  C   LYS B 441     136.385  -3.734  17.467  1.00 11.89           C  
ATOM   7081  O   LYS B 441     136.205  -4.924  17.411  1.00 12.71           O  
ATOM   7082  CB  LYS B 441     137.723  -2.873  19.483  1.00  9.47           C  
ATOM   7083  CG  LYS B 441     139.096  -2.616  20.021  1.00 12.92           C  
ATOM   7084  CD  LYS B 441     140.233  -3.667  19.507  1.00 12.88           C  
ATOM   7085  CE  LYS B 441     141.429  -3.493  20.413  1.00 15.41           C  
ATOM   7086  NZ  LYS B 441     142.602  -4.379  19.991  1.00 16.47           N  
ATOM   7087  N   VAL B 442     135.422  -2.839  17.164  1.00 11.55           N  
ATOM   7088  CA  VAL B 442     134.122  -3.277  16.696  1.00 12.45           C  
ATOM   7089  C   VAL B 442     134.345  -4.157  15.413  1.00 12.26           C  
ATOM   7090  O   VAL B 442     133.827  -5.228  15.250  1.00 10.43           O  
ATOM   7091  CB  VAL B 442     133.211  -2.051  16.325  1.00 12.59           C  
ATOM   7092  CG1 VAL B 442     132.060  -2.469  15.338  1.00 10.79           C  
ATOM   7093  CG2 VAL B 442     132.612  -1.533  17.525  1.00 11.34           C  
ATOM   7094  N   ALA B 443     135.233  -3.706  14.607  1.00 11.76           N  
ATOM   7095  CA  ALA B 443     135.389  -4.390  13.259  1.00 12.32           C  
ATOM   7096  C   ALA B 443     136.186  -5.731  13.452  1.00 12.00           C  
ATOM   7097  O   ALA B 443     135.832  -6.762  12.867  1.00 12.29           O  
ATOM   7098  CB  ALA B 443     136.133  -3.474  12.383  1.00 10.99           C  
ATOM   7099  N   LEU B 444     137.214  -5.734  14.280  1.00 11.68           N  
ATOM   7100  CA  LEU B 444     137.946  -6.984  14.573  1.00 12.23           C  
ATOM   7101  C   LEU B 444     137.076  -8.013  15.241  1.00 12.65           C  
ATOM   7102  O   LEU B 444     137.186  -9.234  14.941  1.00 13.36           O  
ATOM   7103  CB  LEU B 444     139.264  -6.787  15.379  1.00 10.94           C  
ATOM   7104  CG  LEU B 444     140.236  -5.773  14.751  1.00 13.22           C  
ATOM   7105  CD1 LEU B 444     141.479  -5.640  15.602  1.00 10.78           C  
ATOM   7106  CD2 LEU B 444     140.603  -6.084  13.273  1.00 10.91           C  
ATOM   7107  N   ARG B 445     136.231  -7.586  16.136  1.00 13.51           N  
ATOM   7108  CA  ARG B 445     135.250  -8.488  16.767  1.00 14.44           C  
ATOM   7109  C   ARG B 445     134.243  -9.076  15.815  1.00 13.78           C  
ATOM   7110  O   ARG B 445     134.052 -10.256  15.818  1.00 12.70           O  
ATOM   7111  CB  ARG B 445     134.510  -7.760  17.848  1.00 14.67           C  
ATOM   7112  CG  ARG B 445     134.148  -8.591  18.985  1.00 19.89           C  
ATOM   7113  CD  ARG B 445     133.582  -7.763  20.312  1.00 21.70           C  
ATOM   7114  NE  ARG B 445     134.352  -6.504  20.590  1.00 23.02           N  
ATOM   7115  CZ  ARG B 445     133.750  -5.282  20.714  1.00 21.78           C  
ATOM   7116  NH1 ARG B 445     132.404  -5.170  20.596  1.00 22.13           N  
ATOM   7117  NH2 ARG B 445     134.465  -4.159  20.981  1.00 22.21           N  
ATOM   7118  N   ALA B 446     133.795  -8.279  14.851  1.00 13.31           N  
ATOM   7119  CA  ALA B 446     132.848  -8.718  13.892  1.00 12.45           C  
ATOM   7120  C   ALA B 446     133.429  -9.779  12.969  1.00 13.75           C  
ATOM   7121  O   ALA B 446     132.635 -10.620  12.402  1.00 13.99           O  
ATOM   7122  CB  ALA B 446     132.268  -7.481  13.111  1.00 11.03           C  
ATOM   7123  N   MET B 447     134.761  -9.731  12.751  1.00 13.56           N  
ATOM   7124  CA  MET B 447     135.422 -10.611  11.783  1.00 11.78           C  
ATOM   7125  C   MET B 447     135.387 -12.024  12.349  1.00 12.07           C  
ATOM   7126  O   MET B 447     135.663 -12.976  11.658  1.00 10.31           O  
ATOM   7127  CB  MET B 447     136.888 -10.199  11.539  1.00 11.82           C  
ATOM   7128  CG  MET B 447     136.930  -8.921  10.623  1.00 12.09           C  
ATOM   7129  SD  MET B 447     138.613  -8.365  10.531  1.00 16.27           S  
ATOM   7130  CE  MET B 447     138.387  -6.797   9.909  1.00 14.99           C  
ATOM   7131  N   GLU B 448     135.092 -12.163  13.632  1.00 10.25           N  
ATOM   7132  CA  GLU B 448     134.879 -13.557  14.144  1.00 10.96           C  
ATOM   7133  C   GLU B 448     133.453 -14.100  13.847  1.00 11.07           C  
ATOM   7134  O   GLU B 448     133.252 -15.310  13.995  1.00 12.33           O  
ATOM   7135  CB  GLU B 448     135.054 -13.616  15.668  1.00 10.62           C  
ATOM   7136  CG  GLU B 448     136.274 -12.920  16.154  1.00 10.78           C  
ATOM   7137  CD  GLU B 448     136.497 -13.256  17.621  1.00 16.83           C  
ATOM   7138  OE1 GLU B 448     135.665 -14.065  18.245  1.00 15.25           O  
ATOM   7139  OE2 GLU B 448     137.577 -12.713  18.092  1.00 17.99           O  
ATOM   7140  N   ALA B 449     132.466 -13.260  13.450  1.00 10.24           N  
ATOM   7141  CA  ALA B 449     131.066 -13.675  13.470  1.00  9.80           C  
ATOM   7142  C   ALA B 449     130.780 -14.828  12.503  1.00 11.06           C  
ATOM   7143  O   ALA B 449     130.024 -15.701  12.829  1.00 11.12           O  
ATOM   7144  CB  ALA B 449     130.109 -12.495  13.214  1.00  8.40           C  
ATOM   7145  N   PRO B 450     131.316 -14.814  11.297  1.00 10.84           N  
ATOM   7146  CA  PRO B 450     131.093 -15.942  10.414  1.00 11.52           C  
ATOM   7147  C   PRO B 450     131.581 -17.254  11.029  1.00 11.42           C  
ATOM   7148  O   PRO B 450     130.752 -18.112  11.056  1.00 12.10           O  
ATOM   7149  CB  PRO B 450     131.919 -15.607   9.154  1.00 10.18           C  
ATOM   7150  CG  PRO B 450     131.955 -14.127   9.092  1.00  9.64           C  
ATOM   7151  CD  PRO B 450     132.110 -13.752  10.665  1.00  9.88           C  
ATOM   7152  N   LEU B 451     132.806 -17.436  11.477  1.00 10.95           N  
ATOM   7153  CA  LEU B 451     133.138 -18.666  12.177  1.00 11.73           C  
ATOM   7154  C   LEU B 451     132.177 -19.067  13.270  1.00 11.43           C  
ATOM   7155  O   LEU B 451     131.792 -20.230  13.406  1.00 10.30           O  
ATOM   7156  CB  LEU B 451     134.603 -18.686  12.740  1.00  9.33           C  
ATOM   7157  CG  LEU B 451     134.988 -20.063  13.257  1.00 12.33           C  
ATOM   7158  CD1 LEU B 451     136.491 -20.171  13.096  1.00 15.57           C  
ATOM   7159  CD2 LEU B 451     134.783 -19.965  14.711  1.00 10.06           C  
ATOM   7160  N   ARG B 452     131.874 -18.108  14.103  1.00 11.94           N  
ATOM   7161  CA  ARG B 452     130.999 -18.395  15.274  1.00 13.01           C  
ATOM   7162  C   ARG B 452     129.595 -18.846  14.816  1.00 12.41           C  
ATOM   7163  O   ARG B 452     129.020 -19.725  15.404  1.00 11.39           O  
ATOM   7164  CB  ARG B 452     130.799 -17.163  16.113  1.00 11.86           C  
ATOM   7165  CG  ARG B 452     132.054 -16.758  16.846  1.00 15.49           C  
ATOM   7166  CD  ARG B 452     131.868 -15.410  17.724  1.00 12.71           C  
ATOM   7167  NE  ARG B 452     133.103 -15.181  18.429  1.00 11.54           N  
ATOM   7168  CZ  ARG B 452     133.254 -15.604  19.706  1.00 13.94           C  
ATOM   7169  NH1 ARG B 452     132.206 -16.189  20.332  1.00 10.05           N  
ATOM   7170  NH2 ARG B 452     134.424 -15.427  20.290  1.00  8.63           N  
ATOM   7171  N   GLN B 453     129.106 -18.303  13.695  1.00 12.68           N  
ATOM   7172  CA  GLN B 453     127.761 -18.608  13.287  1.00 12.70           C  
ATOM   7173  C   GLN B 453     127.746 -20.032  12.658  1.00 12.75           C  
ATOM   7174  O   GLN B 453     126.777 -20.771  12.897  1.00 11.78           O  
ATOM   7175  CB  GLN B 453     127.187 -17.554  12.361  1.00 11.90           C  
ATOM   7176  CG  GLN B 453     125.739 -17.807  11.879  1.00 12.75           C  
ATOM   7177  CD  GLN B 453     124.740 -17.769  13.003  1.00 12.32           C  
ATOM   7178  OE1 GLN B 453     123.892 -18.689  13.169  1.00 14.87           O  
ATOM   7179  NE2 GLN B 453     124.838 -16.821  13.799  1.00 10.24           N  
ATOM   7180  N   ILE B 454     128.825 -20.401  11.941  1.00 12.39           N  
ATOM   7181  CA  ILE B 454     128.981 -21.741  11.345  1.00 11.82           C  
ATOM   7182  C   ILE B 454     128.979 -22.766  12.538  1.00 11.87           C  
ATOM   7183  O   ILE B 454     128.252 -23.770  12.578  1.00 11.53           O  
ATOM   7184  CB  ILE B 454     130.256 -21.817  10.571  1.00 12.27           C  
ATOM   7185  CG1 ILE B 454     130.102 -21.118   9.187  1.00 11.30           C  
ATOM   7186  CG2 ILE B 454     130.669 -23.296  10.302  1.00 10.11           C  
ATOM   7187  CD1 ILE B 454     131.519 -20.713   8.550  1.00 10.01           C  
ATOM   7188  N   VAL B 455     129.689 -22.411  13.565  1.00 11.33           N  
ATOM   7189  CA  VAL B 455     129.749 -23.305  14.718  1.00 11.95           C  
ATOM   7190  C   VAL B 455     128.397 -23.363  15.411  1.00 11.78           C  
ATOM   7191  O   VAL B 455     127.967 -24.427  15.682  1.00 14.05           O  
ATOM   7192  CB  VAL B 455     130.862 -22.912  15.598  1.00 11.38           C  
ATOM   7193  CG1 VAL B 455     130.855 -23.744  16.944  1.00 11.38           C  
ATOM   7194  CG2 VAL B 455     132.191 -23.009  14.806  1.00 10.79           C  
ATOM   7195  N   LEU B 456     127.689 -22.247  15.599  1.00 11.91           N  
ATOM   7196  CA  LEU B 456     126.355 -22.268  16.185  1.00 12.64           C  
ATOM   7197  C   LEU B 456     125.394 -23.148  15.362  1.00 12.74           C  
ATOM   7198  O   LEU B 456     124.631 -23.907  15.907  1.00 11.23           O  
ATOM   7199  CB  LEU B 456     125.793 -20.832  16.313  1.00 12.86           C  
ATOM   7200  CG  LEU B 456     124.594 -20.715  17.219  1.00 15.85           C  
ATOM   7201  CD1 LEU B 456     124.917 -20.967  18.783  1.00 12.51           C  
ATOM   7202  CD2 LEU B 456     124.090 -19.281  17.136  1.00 16.72           C  
ATOM   7203  N   ASN B 457     125.476 -23.045  14.045  1.00 11.93           N  
ATOM   7204  CA  ASN B 457     124.649 -23.853  13.191  1.00 12.66           C  
ATOM   7205  C   ASN B 457     124.886 -25.348  13.350  1.00 13.95           C  
ATOM   7206  O   ASN B 457     123.913 -26.103  13.211  1.00 13.71           O  
ATOM   7207  CB  ASN B 457     124.722 -23.395  11.722  1.00 11.30           C  
ATOM   7208  CG  ASN B 457     124.068 -22.045  11.523  1.00 12.76           C  
ATOM   7209  OD1 ASN B 457     123.381 -21.552  12.445  1.00 11.68           O  
ATOM   7210  ND2 ASN B 457     124.290 -21.414  10.365  1.00 10.31           N  
ATOM   7211  N   CYS B 458     126.146 -25.757  13.681  1.00 14.04           N  
ATOM   7212  CA  CYS B 458     126.446 -27.149  14.029  1.00 14.33           C  
ATOM   7213  C   CYS B 458     125.862 -27.551  15.342  1.00 14.61           C  
ATOM   7214  O   CYS B 458     125.837 -28.726  15.647  1.00 15.92           O  
ATOM   7215  CB  CYS B 458     127.966 -27.401  14.232  1.00 14.07           C  
ATOM   7216  SG  CYS B 458     128.969 -27.034  12.825  1.00 19.36           S  
ATOM   7217  N   GLY B 459     125.489 -26.621  16.215  1.00 14.46           N  
ATOM   7218  CA  GLY B 459     125.005 -27.062  17.521  1.00 13.42           C  
ATOM   7219  C   GLY B 459     126.139 -27.191  18.487  1.00 14.11           C  
ATOM   7220  O   GLY B 459     126.021 -27.692  19.556  1.00 15.43           O  
ATOM   7221  N   GLU B 460     127.292 -26.679  18.113  1.00 15.88           N  
ATOM   7222  CA  GLU B 460     128.478 -26.580  18.989  1.00 14.59           C  
ATOM   7223  C   GLU B 460     128.659 -25.173  19.624  1.00 14.38           C  
ATOM   7224  O   GLU B 460     127.831 -24.315  19.381  1.00 15.44           O  
ATOM   7225  CB  GLU B 460     129.731 -27.009  18.199  1.00 15.28           C  
ATOM   7226  CG  GLU B 460     129.624 -28.425  17.590  1.00 14.81           C  
ATOM   7227  CD  GLU B 460     129.458 -29.521  18.690  1.00 20.88           C  
ATOM   7228  OE1 GLU B 460     130.241 -29.411  19.685  1.00 20.55           O  
ATOM   7229  OE2 GLU B 460     128.551 -30.494  18.613  1.00 22.98           O  
ATOM   7230  N   GLU B 461     129.684 -24.964  20.459  1.00 13.91           N  
ATOM   7231  CA  GLU B 461     129.839 -23.753  21.296  1.00 13.48           C  
ATOM   7232  C   GLU B 461     130.766 -22.759  20.675  1.00 13.53           C  
ATOM   7233  O   GLU B 461     131.947 -23.012  20.593  1.00 13.75           O  
ATOM   7234  CB  GLU B 461     130.353 -24.095  22.710  1.00 14.37           C  
ATOM   7235  CG  GLU B 461     129.276 -24.815  23.484  1.00 13.36           C  
ATOM   7236  CD  GLU B 461     129.657 -25.062  24.921  1.00 19.48           C  
ATOM   7237  OE1 GLU B 461     130.653 -25.836  25.148  1.00 20.70           O  
ATOM   7238  OE2 GLU B 461     128.923 -24.555  25.813  1.00 19.28           O  
ATOM   7239  N   PRO B 462     130.220 -21.645  20.179  1.00 13.46           N  
ATOM   7240  CA  PRO B 462     131.005 -20.768  19.288  1.00 13.82           C  
ATOM   7241  C   PRO B 462     132.278 -20.292  19.958  1.00 13.83           C  
ATOM   7242  O   PRO B 462     133.340 -20.284  19.329  1.00 11.98           O  
ATOM   7243  CB  PRO B 462     130.032 -19.616  18.965  1.00 14.14           C  
ATOM   7244  CG  PRO B 462     128.635 -20.177  19.296  1.00 14.02           C  
ATOM   7245  CD  PRO B 462     128.819 -21.212  20.333  1.00 12.55           C  
ATOM   7246  N   SER B 463     132.172 -19.864  21.227  1.00 13.37           N  
ATOM   7247  CA  SER B 463     133.293 -19.331  21.917  1.00 13.58           C  
ATOM   7248  C   SER B 463     134.361 -20.330  22.107  1.00 13.38           C  
ATOM   7249  O   SER B 463     135.532 -19.962  22.006  1.00 14.19           O  
ATOM   7250  CB  SER B 463     132.875 -18.725  23.247  1.00 13.37           C  
ATOM   7251  OG  SER B 463     132.418 -17.393  22.880  1.00 18.94           O  
ATOM   7252  N   VAL B 464     134.003 -21.575  22.418  1.00 13.66           N  
ATOM   7253  CA  VAL B 464     134.977 -22.622  22.698  1.00 12.91           C  
ATOM   7254  C   VAL B 464     135.747 -22.832  21.336  1.00 13.42           C  
ATOM   7255  O   VAL B 464     136.959 -22.915  21.341  1.00 13.91           O  
ATOM   7256  CB  VAL B 464     134.345 -23.899  23.185  1.00 12.62           C  
ATOM   7257  CG1 VAL B 464     135.391 -25.078  23.140  1.00 12.25           C  
ATOM   7258  CG2 VAL B 464     133.917 -23.768  24.648  1.00 13.80           C  
ATOM   7259  N   VAL B 465     135.056 -22.901  20.195  1.00 12.74           N  
ATOM   7260  CA  VAL B 465     135.726 -23.205  18.943  1.00 11.97           C  
ATOM   7261  C   VAL B 465     136.478 -21.987  18.470  1.00 12.59           C  
ATOM   7262  O   VAL B 465     137.611 -22.104  18.004  1.00 12.25           O  
ATOM   7263  CB  VAL B 465     134.759 -23.678  17.873  1.00 12.26           C  
ATOM   7264  CG1 VAL B 465     135.495 -23.747  16.493  1.00  9.78           C  
ATOM   7265  CG2 VAL B 465     134.098 -25.040  18.269  1.00 10.52           C  
ATOM   7266  N   ALA B 466     135.897 -20.801  18.663  1.00 12.01           N  
ATOM   7267  CA  ALA B 466     136.619 -19.549  18.356  1.00 12.60           C  
ATOM   7268  C   ALA B 466     137.943 -19.440  19.070  1.00 13.24           C  
ATOM   7269  O   ALA B 466     138.968 -19.016  18.479  1.00 12.48           O  
ATOM   7270  CB  ALA B 466     135.773 -18.215  18.592  1.00 11.18           C  
ATOM   7271  N   ASN B 467     137.920 -19.843  20.340  1.00 13.73           N  
ATOM   7272  CA  ASN B 467     139.023 -19.688  21.189  1.00 13.73           C  
ATOM   7273  C   ASN B 467     140.089 -20.668  20.667  1.00 14.49           C  
ATOM   7274  O   ASN B 467     141.248 -20.329  20.487  1.00 15.11           O  
ATOM   7275  CB  ASN B 467     138.543 -20.133  22.568  1.00 14.53           C  
ATOM   7276  CG  ASN B 467     139.468 -19.733  23.619  1.00 16.96           C  
ATOM   7277  OD1 ASN B 467     139.698 -18.464  23.769  1.00 19.94           O  
ATOM   7278  ND2 ASN B 467     140.039 -20.748  24.369  1.00 13.81           N  
ATOM   7279  N   THR B 468     139.698 -21.901  20.402  1.00 14.23           N  
ATOM   7280  CA  THR B 468     140.643 -22.919  20.009  1.00 13.52           C  
ATOM   7281  C   THR B 468     141.230 -22.562  18.680  1.00 14.18           C  
ATOM   7282  O   THR B 468     142.412 -22.745  18.403  1.00 14.68           O  
ATOM   7283  CB  THR B 468     139.965 -24.241  19.913  1.00 13.39           C  
ATOM   7284  OG1 THR B 468     139.422 -24.553  21.183  1.00 13.60           O  
ATOM   7285  CG2 THR B 468     141.004 -25.335  19.746  1.00 11.97           C  
ATOM   7286  N   VAL B 469     140.398 -22.037  17.788  1.00 14.57           N  
ATOM   7287  CA  VAL B 469     140.945 -21.685  16.449  1.00 13.17           C  
ATOM   7288  C   VAL B 469     141.954 -20.537  16.585  1.00 14.52           C  
ATOM   7289  O   VAL B 469     143.092 -20.595  15.990  1.00 13.72           O  
ATOM   7290  CB  VAL B 469     139.848 -21.341  15.474  1.00 13.13           C  
ATOM   7291  CG1 VAL B 469     140.395 -20.756  14.191  1.00 10.87           C  
ATOM   7292  CG2 VAL B 469     139.065 -22.614  15.152  1.00 11.62           C  
ATOM   7293  N   LYS B 470     141.591 -19.518  17.390  1.00 14.73           N  
ATOM   7294  CA  LYS B 470     142.524 -18.367  17.602  1.00 14.93           C  
ATOM   7295  C   LYS B 470     143.807 -18.771  18.242  1.00 15.82           C  
ATOM   7296  O   LYS B 470     144.765 -18.084  17.991  1.00 17.00           O  
ATOM   7297  CB  LYS B 470     141.957 -17.244  18.395  1.00 14.11           C  
ATOM   7298  CG  LYS B 470     140.798 -16.615  17.727  1.00 14.62           C  
ATOM   7299  CD  LYS B 470     140.446 -15.221  18.351  1.00 17.11           C  
ATOM   7300  CE  LYS B 470     139.412 -15.375  19.410  1.00 16.41           C  
ATOM   7301  NZ  LYS B 470     139.010 -13.989  19.831  1.00 16.41           N  
ATOM   7302  N   GLY B 471     143.839 -19.907  18.988  1.00 15.88           N  
ATOM   7303  CA  GLY B 471     144.990 -20.345  19.759  1.00 14.61           C  
ATOM   7304  C   GLY B 471     145.964 -21.008  18.823  1.00 15.35           C  
ATOM   7305  O   GLY B 471     147.106 -21.229  19.144  1.00 15.94           O  
ATOM   7306  N   GLY B 472     145.513 -21.411  17.647  1.00 15.63           N  
ATOM   7307  CA  GLY B 472     146.374 -22.185  16.768  1.00 13.84           C  
ATOM   7308  C   GLY B 472     146.922 -21.142  15.800  1.00 15.04           C  
ATOM   7309  O   GLY B 472     146.905 -19.926  16.047  1.00 15.42           O  
ATOM   7310  N   ASP B 473     147.470 -21.557  14.684  1.00 14.48           N  
ATOM   7311  CA  ASP B 473     147.768 -20.534  13.703  1.00 15.31           C  
ATOM   7312  C   ASP B 473     147.790 -21.001  12.242  1.00 14.42           C  
ATOM   7313  O   ASP B 473     147.482 -22.185  11.965  1.00 15.12           O  
ATOM   7314  CB  ASP B 473     149.113 -19.850  13.985  1.00 16.74           C  
ATOM   7315  CG  ASP B 473     150.044 -20.710  14.713  1.00 18.79           C  
ATOM   7316  OD1 ASP B 473     150.636 -20.129  15.696  1.00 23.53           O  
ATOM   7317  OD2 ASP B 473     150.266 -21.956  14.465  1.00 22.24           O  
ATOM   7318  N   GLY B 474     148.167 -20.089  11.323  1.00 13.15           N  
ATOM   7319  CA  GLY B 474     148.085 -20.359   9.884  1.00 13.18           C  
ATOM   7320  C   GLY B 474     146.638 -20.779   9.510  1.00 14.05           C  
ATOM   7321  O   GLY B 474     145.577 -20.100   9.911  1.00 15.10           O  
ATOM   7322  N   ASN B 475     146.561 -21.926   8.858  1.00 13.37           N  
ATOM   7323  CA  ASN B 475     145.332 -22.465   8.418  1.00 13.15           C  
ATOM   7324  C   ASN B 475     144.704 -23.441   9.335  1.00 12.58           C  
ATOM   7325  O   ASN B 475     143.806 -24.140   8.877  1.00 13.13           O  
ATOM   7326  CB  ASN B 475     145.572 -23.138   7.099  1.00 14.05           C  
ATOM   7327  CG  ASN B 475     146.103 -22.161   6.019  1.00 15.54           C  
ATOM   7328  OD1 ASN B 475     147.050 -22.448   5.221  1.00 18.60           O  
ATOM   7329  ND2 ASN B 475     145.452 -21.037   5.940  1.00 14.69           N  
ATOM   7330  N   TYR B 476     145.115 -23.492  10.595  1.00 11.57           N  
ATOM   7331  CA  TYR B 476     144.408 -24.329  11.543  1.00 11.68           C  
ATOM   7332  C   TYR B 476     142.963 -23.802  11.669  1.00 12.20           C  
ATOM   7333  O   TYR B 476     142.747 -22.602  11.785  1.00 11.14           O  
ATOM   7334  CB  TYR B 476     145.156 -24.323  12.875  1.00 11.55           C  
ATOM   7335  CG  TYR B 476     144.569 -25.160  13.971  1.00 12.52           C  
ATOM   7336  CD1 TYR B 476     144.687 -26.561  13.973  1.00 12.41           C  
ATOM   7337  CD2 TYR B 476     143.963 -24.522  15.094  1.00 13.24           C  
ATOM   7338  CE1 TYR B 476     144.150 -27.301  15.072  1.00 13.24           C  
ATOM   7339  CE2 TYR B 476     143.449 -25.248  16.158  1.00 12.75           C  
ATOM   7340  CZ  TYR B 476     143.516 -26.600  16.129  1.00 13.59           C  
ATOM   7341  OH  TYR B 476     142.992 -27.222  17.208  1.00 15.05           O  
ATOM   7342  N   GLY B 477     141.974 -24.705  11.651  1.00 12.48           N  
ATOM   7343  CA  GLY B 477     140.596 -24.291  11.794  1.00 13.36           C  
ATOM   7344  C   GLY B 477     139.699 -25.448  12.086  1.00 13.27           C  
ATOM   7345  O   GLY B 477     140.208 -26.543  12.318  1.00 13.93           O  
ATOM   7346  N   TYR B 478     138.407 -25.172  12.148  1.00 12.68           N  
ATOM   7347  CA  TYR B 478     137.426 -26.160  12.495  1.00 12.36           C  
ATOM   7348  C   TYR B 478     136.669 -26.608  11.260  1.00 12.02           C  
ATOM   7349  O   TYR B 478     136.123 -25.807  10.547  1.00 12.77           O  
ATOM   7350  CB  TYR B 478     136.459 -25.554  13.459  1.00 12.23           C  
ATOM   7351  CG  TYR B 478     135.408 -26.505  14.015  1.00 12.55           C  
ATOM   7352  CD1 TYR B 478     135.763 -27.501  14.908  1.00 13.65           C  
ATOM   7353  CD2 TYR B 478     134.082 -26.325  13.719  1.00 12.47           C  
ATOM   7354  CE1 TYR B 478     134.843 -28.281  15.489  1.00 13.28           C  
ATOM   7355  CE2 TYR B 478     133.112 -27.137  14.306  1.00 13.80           C  
ATOM   7356  CZ  TYR B 478     133.531 -28.087  15.201  1.00 14.78           C  
ATOM   7357  OH  TYR B 478     132.656 -28.947  15.763  1.00 18.18           O  
ATOM   7358  N   ASN B 479     136.662 -27.894  10.997  1.00 12.16           N  
ATOM   7359  CA  ASN B 479     135.916 -28.452   9.909  1.00 12.07           C  
ATOM   7360  C   ASN B 479     134.541 -28.738  10.431  1.00 12.23           C  
ATOM   7361  O   ASN B 479     134.381 -29.620  11.198  1.00 12.33           O  
ATOM   7362  CB  ASN B 479     136.626 -29.761   9.470  1.00 12.66           C  
ATOM   7363  CG  ASN B 479     135.950 -30.402   8.260  1.00 13.17           C  
ATOM   7364  OD1 ASN B 479     134.718 -30.250   8.047  1.00 13.01           O  
ATOM   7365  ND2 ASN B 479     136.736 -31.029   7.459  1.00  9.36           N  
ATOM   7366  N   ALA B 480     133.541 -27.967  10.022  1.00 12.82           N  
ATOM   7367  CA  ALA B 480     132.223 -28.095  10.569  1.00 13.33           C  
ATOM   7368  C   ALA B 480     131.455 -29.303  10.021  1.00 13.51           C  
ATOM   7369  O   ALA B 480     130.490 -29.711  10.595  1.00 14.59           O  
ATOM   7370  CB  ALA B 480     131.446 -26.727  10.382  1.00 13.30           C  
ATOM   7371  N   ALA B 481     131.874 -29.875   8.900  1.00 13.95           N  
ATOM   7372  CA  ALA B 481     131.204 -31.075   8.386  1.00 14.16           C  
ATOM   7373  C   ALA B 481     131.569 -32.323   9.179  1.00 14.90           C  
ATOM   7374  O   ALA B 481     130.710 -33.184   9.373  1.00 15.69           O  
ATOM   7375  CB  ALA B 481     131.528 -31.304   6.954  1.00 13.72           C  
ATOM   7376  N   THR B 482     132.816 -32.419   9.671  1.00 14.82           N  
ATOM   7377  CA  THR B 482     133.236 -33.625  10.419  1.00 14.20           C  
ATOM   7378  C   THR B 482     133.363 -33.302  11.929  1.00 14.76           C  
ATOM   7379  O   THR B 482     133.607 -34.172  12.733  1.00 15.44           O  
ATOM   7380  CB  THR B 482     134.651 -34.069   9.983  1.00 14.35           C  
ATOM   7381  OG1 THR B 482     135.521 -32.906  10.082  1.00 14.19           O  
ATOM   7382  CG2 THR B 482     134.757 -34.451   8.490  1.00 12.67           C  
ATOM   7383  N   GLU B 483     133.288 -32.044  12.285  1.00 14.19           N  
ATOM   7384  CA  GLU B 483     133.463 -31.590  13.674  1.00 14.92           C  
ATOM   7385  C   GLU B 483     134.850 -31.889  14.226  1.00 15.01           C  
ATOM   7386  O   GLU B 483     135.012 -32.335  15.381  1.00 16.24           O  
ATOM   7387  CB  GLU B 483     132.279 -32.008  14.580  1.00 14.74           C  
ATOM   7388  CG  GLU B 483     131.045 -31.238  14.094  1.00 16.67           C  
ATOM   7389  CD  GLU B 483     129.778 -31.571  14.845  1.00 20.67           C  
ATOM   7390  OE1 GLU B 483     129.904 -32.295  15.885  1.00 22.44           O  
ATOM   7391  OE2 GLU B 483     128.673 -31.081  14.410  1.00 23.23           O  
ATOM   7392  N   GLU B 484     135.861 -31.684  13.395  1.00 14.09           N  
ATOM   7393  CA  GLU B 484     137.225 -31.956  13.781  1.00 13.96           C  
ATOM   7394  C   GLU B 484     138.099 -30.804  13.389  1.00 14.32           C  
ATOM   7395  O   GLU B 484     137.872 -30.121  12.396  1.00 14.12           O  
ATOM   7396  CB  GLU B 484     137.794 -33.133  13.035  1.00 14.36           C  
ATOM   7397  CG  GLU B 484     137.089 -34.485  13.212  1.00 16.30           C  
ATOM   7398  CD  GLU B 484     137.261 -35.094  14.599  1.00 20.56           C  
ATOM   7399  OE1 GLU B 484     136.904 -36.322  14.783  1.00 23.37           O  
ATOM   7400  OE2 GLU B 484     137.777 -34.371  15.511  1.00 22.45           O  
ATOM   7401  N   TYR B 485     139.133 -30.564  14.151  1.00 14.09           N  
ATOM   7402  CA  TYR B 485     139.997 -29.452  13.853  1.00 13.88           C  
ATOM   7403  C   TYR B 485     141.021 -29.974  12.960  1.00 14.24           C  
ATOM   7404  O   TYR B 485     141.304 -31.185  12.950  1.00 15.15           O  
ATOM   7405  CB  TYR B 485     140.692 -28.945  15.118  1.00 13.93           C  
ATOM   7406  CG  TYR B 485     139.777 -28.257  16.093  1.00 13.44           C  
ATOM   7407  CD1 TYR B 485     139.131 -28.964  17.116  1.00 13.08           C  
ATOM   7408  CD2 TYR B 485     139.577 -26.909  15.980  1.00 12.61           C  
ATOM   7409  CE1 TYR B 485     138.297 -28.293  18.010  1.00 13.26           C  
ATOM   7410  CE2 TYR B 485     138.731 -26.201  16.905  1.00 12.84           C  
ATOM   7411  CZ  TYR B 485     138.096 -26.900  17.874  1.00 14.52           C  
ATOM   7412  OH  TYR B 485     137.308 -26.183  18.697  1.00 14.71           O  
ATOM   7413  N   GLY B 486     141.657 -29.078  12.211  1.00 14.50           N  
ATOM   7414  CA  GLY B 486     142.737 -29.505  11.343  1.00 13.08           C  
ATOM   7415  C   GLY B 486     143.159 -28.357  10.446  1.00 13.68           C  
ATOM   7416  O   GLY B 486     142.791 -27.174  10.628  1.00 14.35           O  
ATOM   7417  N   ASN B 487     143.905 -28.668   9.419  1.00 13.09           N  
ATOM   7418  CA  ASN B 487     144.381 -27.673   8.469  1.00 12.74           C  
ATOM   7419  C   ASN B 487     143.401 -27.439   7.328  1.00 12.55           C  
ATOM   7420  O   ASN B 487     143.179 -28.329   6.518  1.00 12.94           O  
ATOM   7421  CB  ASN B 487     145.696 -28.148   7.876  1.00 12.74           C  
ATOM   7422  CG  ASN B 487     146.359 -27.112   6.926  1.00 14.51           C  
ATOM   7423  OD1 ASN B 487     145.814 -26.734   5.881  1.00 15.36           O  
ATOM   7424  ND2 ASN B 487     147.600 -26.710   7.252  1.00 16.23           N  
ATOM   7425  N   MET B 488     142.868 -26.220   7.214  1.00 11.77           N  
ATOM   7426  CA  MET B 488     141.717 -25.930   6.347  1.00 12.48           C  
ATOM   7427  C   MET B 488     142.019 -26.153   4.823  1.00 12.73           C  
ATOM   7428  O   MET B 488     141.178 -26.700   4.038  1.00 11.71           O  
ATOM   7429  CB  MET B 488     141.114 -24.524   6.565  1.00 12.02           C  
ATOM   7430  CG  MET B 488     140.578 -24.184   7.958  1.00 11.22           C  
ATOM   7431  SD  MET B 488     139.307 -25.350   8.389  1.00 13.97           S  
ATOM   7432  CE  MET B 488     137.827 -24.446   7.882  1.00 12.61           C  
ATOM   7433  N   ILE B 489     143.214 -25.762   4.420  1.00 13.15           N  
ATOM   7434  CA  ILE B 489     143.719 -26.164   3.097  1.00 13.89           C  
ATOM   7435  C   ILE B 489     143.869 -27.642   2.884  1.00 13.61           C  
ATOM   7436  O   ILE B 489     143.382 -28.114   1.891  1.00 14.14           O  
ATOM   7437  CB  ILE B 489     145.056 -25.508   2.740  1.00 14.34           C  
ATOM   7438  CG1 ILE B 489     145.109 -24.032   3.086  1.00 15.04           C  
ATOM   7439  CG2 ILE B 489     145.353 -25.629   1.237  1.00 15.10           C  
ATOM   7440  CD1 ILE B 489     143.868 -23.144   2.662  1.00 14.71           C  
ATOM   7441  N   ASP B 490     144.546 -28.392   3.745  1.00 14.44           N  
ATOM   7442  CA  ASP B 490     144.589 -29.889   3.547  1.00 14.61           C  
ATOM   7443  C   ASP B 490     143.158 -30.554   3.513  1.00 14.54           C  
ATOM   7444  O   ASP B 490     142.970 -31.571   2.875  1.00 14.70           O  
ATOM   7445  CB  ASP B 490     145.419 -30.637   4.589  1.00 14.54           C  
ATOM   7446  CG  ASP B 490     146.837 -30.157   4.684  1.00 17.64           C  
ATOM   7447  OD1 ASP B 490     147.297 -29.371   3.802  1.00 17.87           O  
ATOM   7448  OD2 ASP B 490     147.575 -30.514   5.671  1.00 19.26           O  
ATOM   7449  N   MET B 491     142.192 -30.017   4.237  1.00 13.62           N  
ATOM   7450  CA  MET B 491     140.889 -30.616   4.285  1.00 13.17           C  
ATOM   7451  C   MET B 491     140.069 -30.096   3.079  1.00 12.77           C  
ATOM   7452  O   MET B 491     138.972 -30.490   2.828  1.00 12.35           O  
ATOM   7453  CB  MET B 491     140.216 -30.284   5.629  1.00 12.64           C  
ATOM   7454  CG  MET B 491     140.884 -31.032   6.732  1.00 12.22           C  
ATOM   7455  SD  MET B 491     140.211 -30.748   8.300  1.00 15.00           S  
ATOM   7456  CE  MET B 491     140.319 -28.970   8.617  1.00 12.50           C  
ATOM   7457  N   GLY B 492     140.626 -29.207   2.301  1.00 12.45           N  
ATOM   7458  CA  GLY B 492     139.888 -28.752   1.146  1.00 12.50           C  
ATOM   7459  C   GLY B 492     138.736 -27.777   1.400  1.00 13.37           C  
ATOM   7460  O   GLY B 492     137.760 -27.773   0.718  1.00 13.77           O  
ATOM   7461  N   ILE B 493     138.825 -26.936   2.400  1.00 13.29           N  
ATOM   7462  CA  ILE B 493     137.762 -26.041   2.742  1.00 13.13           C  
ATOM   7463  C   ILE B 493     138.304 -24.627   2.447  1.00 12.79           C  
ATOM   7464  O   ILE B 493     138.990 -24.031   3.242  1.00 11.89           O  
ATOM   7465  CB  ILE B 493     137.410 -26.191   4.225  1.00 13.05           C  
ATOM   7466  CG1 ILE B 493     137.064 -27.673   4.530  1.00 13.86           C  
ATOM   7467  CG2 ILE B 493     136.271 -25.269   4.588  1.00 11.16           C  
ATOM   7468  CD1 ILE B 493     136.983 -27.865   6.190  1.00 12.96           C  
ATOM   7469  N   LEU B 494     138.003 -24.150   1.251  1.00 12.03           N  
ATOM   7470  CA  LEU B 494     138.679 -22.995   0.699  1.00 12.91           C  
ATOM   7471  C   LEU B 494     137.606 -21.956   0.349  1.00 12.84           C  
ATOM   7472  O   LEU B 494     136.532 -22.292  -0.027  1.00 12.87           O  
ATOM   7473  CB  LEU B 494     139.406 -23.369  -0.595  1.00 12.75           C  
ATOM   7474  CG  LEU B 494     140.400 -24.524  -0.521  1.00 15.12           C  
ATOM   7475  CD1 LEU B 494     140.966 -24.751  -1.903  1.00 15.59           C  
ATOM   7476  CD2 LEU B 494     141.505 -24.267   0.524  1.00 15.96           C  
ATOM   7477  N   ASP B 495     137.877 -20.686   0.499  1.00 12.65           N  
ATOM   7478  CA  ASP B 495     137.037 -19.648  -0.063  1.00 12.76           C  
ATOM   7479  C   ASP B 495     137.907 -18.805  -0.997  1.00 12.39           C  
ATOM   7480  O   ASP B 495     139.043 -18.540  -0.731  1.00 12.67           O  
ATOM   7481  CB  ASP B 495     136.536 -18.684   1.010  1.00 12.39           C  
ATOM   7482  CG  ASP B 495     135.547 -19.325   1.989  1.00 14.80           C  
ATOM   7483  OD1 ASP B 495     135.008 -20.411   1.669  1.00 16.27           O  
ATOM   7484  OD2 ASP B 495     135.280 -18.842   3.168  1.00 16.27           O  
ATOM   7485  N   PRO B 496     137.345 -18.324  -2.085  1.00 12.27           N  
ATOM   7486  CA  PRO B 496     138.120 -17.421  -2.955  1.00 11.85           C  
ATOM   7487  C   PRO B 496     138.402 -16.147  -2.187  1.00 10.82           C  
ATOM   7488  O   PRO B 496     137.497 -15.619  -1.624  1.00 11.46           O  
ATOM   7489  CB  PRO B 496     137.195 -17.208  -4.145  1.00 10.66           C  
ATOM   7490  CG  PRO B 496     136.220 -18.349  -4.041  1.00 10.82           C  
ATOM   7491  CD  PRO B 496     135.978 -18.589  -2.578  1.00 10.42           C  
ATOM   7492  N   THR B 497     139.631 -15.664  -2.171  1.00 10.64           N  
ATOM   7493  CA  THR B 497     139.970 -14.488  -1.464  1.00 11.07           C  
ATOM   7494  C   THR B 497     139.015 -13.318  -1.775  1.00 10.70           C  
ATOM   7495  O   THR B 497     138.672 -12.536  -0.934  1.00  8.56           O  
ATOM   7496  CB  THR B 497     141.405 -14.086  -1.825  1.00 11.86           C  
ATOM   7497  OG1 THR B 497     142.299 -15.187  -1.641  1.00 10.17           O  
ATOM   7498  CG2 THR B 497     141.885 -12.923  -0.892  1.00  8.02           C  
ATOM   7499  N   LYS B 498     138.640 -13.235  -3.013  1.00  9.36           N  
ATOM   7500  CA  LYS B 498     137.797 -12.228  -3.513  1.00 11.09           C  
ATOM   7501  C   LYS B 498     136.410 -12.271  -2.900  1.00 12.16           C  
ATOM   7502  O   LYS B 498     135.868 -11.184  -2.609  1.00 12.13           O  
ATOM   7503  CB  LYS B 498     137.710 -12.367  -5.041  1.00 12.04           C  
ATOM   7504  CG  LYS B 498     136.767 -11.348  -5.662  1.00 13.70           C  
ATOM   7505  CD  LYS B 498     136.553 -11.680  -7.126  1.00 12.52           C  
ATOM   7506  CE  LYS B 498     136.004 -10.495  -7.996  1.00 13.75           C  
ATOM   7507  NZ  LYS B 498     135.433 -11.215  -9.300  1.00 15.59           N  
ATOM   7508  N   VAL B 499     135.846 -13.459  -2.612  1.00 10.81           N  
ATOM   7509  CA  VAL B 499     134.628 -13.404  -1.933  1.00 11.58           C  
ATOM   7510  C   VAL B 499     134.764 -12.919  -0.489  1.00 12.25           C  
ATOM   7511  O   VAL B 499     133.881 -12.190   0.011  1.00 10.71           O  
ATOM   7512  CB  VAL B 499     133.676 -14.642  -2.105  1.00 13.49           C  
ATOM   7513  CG1 VAL B 499     134.083 -15.560  -3.185  1.00 10.62           C  
ATOM   7514  CG2 VAL B 499     133.283 -15.253  -0.838  1.00 10.34           C  
ATOM   7515  N   THR B 500     135.863 -13.265   0.154  1.00 11.68           N  
ATOM   7516  CA  THR B 500     135.953 -12.976   1.599  1.00 12.23           C  
ATOM   7517  C   THR B 500     136.181 -11.419   1.726  1.00 11.69           C  
ATOM   7518  O   THR B 500     135.612 -10.779   2.556  1.00 12.69           O  
ATOM   7519  CB  THR B 500     137.169 -13.746   2.160  1.00 12.28           C  
ATOM   7520  OG1 THR B 500     136.943 -15.135   1.964  1.00 13.08           O  
ATOM   7521  CG2 THR B 500     137.337 -13.553   3.706  1.00 10.13           C  
ATOM   7522  N   ARG B 501     137.071 -10.900   0.929  1.00 11.60           N  
ATOM   7523  CA  ARG B 501     137.310  -9.497   0.813  1.00 12.61           C  
ATOM   7524  C   ARG B 501     135.971  -8.723   0.496  1.00 12.47           C  
ATOM   7525  O   ARG B 501     135.751  -7.747   1.166  1.00 10.87           O  
ATOM   7526  CB  ARG B 501     138.408  -9.155  -0.207  1.00 11.31           C  
ATOM   7527  CG  ARG B 501     138.614  -7.674  -0.461  1.00 11.00           C  
ATOM   7528  CD  ARG B 501     139.517  -7.331  -1.617  1.00 13.12           C  
ATOM   7529  NE  ARG B 501     139.127  -7.852  -2.945  1.00 10.86           N  
ATOM   7530  CZ  ARG B 501     138.258  -7.247  -3.779  1.00 13.37           C  
ATOM   7531  NH1 ARG B 501     137.623  -6.142  -3.413  1.00 12.23           N  
ATOM   7532  NH2 ARG B 501     138.050  -7.721  -5.013  1.00 12.87           N  
ATOM   7533  N   SER B 502     135.267  -9.030  -0.611  1.00 11.46           N  
ATOM   7534  CA  SER B 502     133.981  -8.380  -0.932  1.00 11.79           C  
ATOM   7535  C   SER B 502     132.973  -8.395   0.306  1.00 11.95           C  
ATOM   7536  O   SER B 502     132.369  -7.410   0.614  1.00 10.07           O  
ATOM   7537  CB  SER B 502     133.371  -9.026  -2.111  1.00 12.05           C  
ATOM   7538  OG  SER B 502     134.289  -8.818  -3.233  1.00 12.72           O  
ATOM   7539  N   ALA B 503     132.840  -9.522   0.954  1.00 10.10           N  
ATOM   7540  CA  ALA B 503     131.872  -9.707   2.008  1.00 11.78           C  
ATOM   7541  C   ALA B 503     132.238  -8.681   3.059  1.00 10.36           C  
ATOM   7542  O   ALA B 503     131.361  -7.893   3.526  1.00 10.74           O  
ATOM   7543  CB  ALA B 503     131.882 -11.130   2.624  1.00  9.13           C  
ATOM   7544  N   LEU B 504     133.502  -8.628   3.396  1.00 11.07           N  
ATOM   7545  CA  LEU B 504     133.916  -7.698   4.507  1.00 11.38           C  
ATOM   7546  C   LEU B 504     133.791  -6.218   4.055  1.00 11.45           C  
ATOM   7547  O   LEU B 504     133.316  -5.416   4.804  1.00  9.32           O  
ATOM   7548  CB  LEU B 504     135.345  -7.990   4.992  1.00 11.88           C  
ATOM   7549  CG  LEU B 504     136.014  -7.023   5.923  1.00 12.60           C  
ATOM   7550  CD1 LEU B 504     135.205  -7.211   7.300  1.00 11.87           C  
ATOM   7551  CD2 LEU B 504     137.416  -7.358   6.038  1.00 11.94           C  
ATOM   7552  N   GLN B 505     134.191  -5.881   2.823  1.00  8.97           N  
ATOM   7553  CA  GLN B 505     134.200  -4.469   2.406  1.00 10.91           C  
ATOM   7554  C   GLN B 505     132.700  -3.946   2.316  1.00 11.66           C  
ATOM   7555  O   GLN B 505     132.430  -2.819   2.802  1.00 11.70           O  
ATOM   7556  CB  GLN B 505     134.917  -4.265   1.025  1.00  9.83           C  
ATOM   7557  CG  GLN B 505     136.493  -4.505   1.168  1.00 10.20           C  
ATOM   7558  CD  GLN B 505     137.268  -4.314  -0.030  1.00 12.19           C  
ATOM   7559  OE1 GLN B 505     137.012  -4.988  -1.076  1.00 13.41           O  
ATOM   7560  NE2 GLN B 505     138.257  -3.459   0.053  1.00 10.70           N  
ATOM   7561  N   TYR B 506     131.780  -4.717   1.689  1.00 11.08           N  
ATOM   7562  CA  TYR B 506     130.369  -4.354   1.641  1.00 10.11           C  
ATOM   7563  C   TYR B 506     129.752  -4.289   3.053  1.00 11.75           C  
ATOM   7564  O   TYR B 506     129.030  -3.350   3.303  1.00 12.19           O  
ATOM   7565  CB  TYR B 506     129.650  -5.222   0.746  1.00 11.42           C  
ATOM   7566  CG  TYR B 506     130.017  -4.881  -0.727  1.00  9.40           C  
ATOM   7567  CD1 TYR B 506     129.715  -3.612  -1.252  1.00 11.74           C  
ATOM   7568  CD2 TYR B 506     130.745  -5.747  -1.503  1.00 12.30           C  
ATOM   7569  CE1 TYR B 506     130.022  -3.245  -2.665  1.00 13.43           C  
ATOM   7570  CE2 TYR B 506     131.021  -5.410  -2.921  1.00 11.67           C  
ATOM   7571  CZ  TYR B 506     130.707  -4.138  -3.413  1.00 12.49           C  
ATOM   7572  OH  TYR B 506     131.011  -3.763  -4.726  1.00 20.31           O  
ATOM   7573  N   ALA B 507     130.070  -5.212   3.963  1.00  9.04           N  
ATOM   7574  CA  ALA B 507     129.454  -5.192   5.247  1.00  9.84           C  
ATOM   7575  C   ALA B 507     129.873  -3.848   5.863  1.00 10.91           C  
ATOM   7576  O   ALA B 507     129.055  -3.056   6.257  1.00 11.98           O  
ATOM   7577  CB  ALA B 507     129.913  -6.360   6.048  1.00  6.90           C  
ATOM   7578  N   ALA B 508     131.169  -3.547   5.881  1.00 11.33           N  
ATOM   7579  CA  ALA B 508     131.707  -2.340   6.441  1.00 10.71           C  
ATOM   7580  C   ALA B 508     131.151  -1.102   5.847  1.00 11.18           C  
ATOM   7581  O   ALA B 508     130.860  -0.186   6.522  1.00  9.58           O  
ATOM   7582  CB  ALA B 508     133.249  -2.331   6.383  1.00  9.98           C  
ATOM   7583  N   SER B 509     131.007  -1.069   4.536  1.00 11.44           N  
ATOM   7584  CA  SER B 509     130.525   0.036   3.936  1.00 11.59           C  
ATOM   7585  C   SER B 509     129.083   0.332   4.359  1.00 12.35           C  
ATOM   7586  O   SER B 509     128.788   1.483   4.545  1.00 12.81           O  
ATOM   7587  CB  SER B 509     130.570  -0.260   2.431  1.00 13.37           C  
ATOM   7588  OG  SER B 509     129.750   0.688   1.934  1.00 17.50           O  
ATOM   7589  N   VAL B 510     128.160  -0.652   4.489  1.00 10.68           N  
ATOM   7590  CA  VAL B 510     126.796  -0.319   4.753  1.00 10.82           C  
ATOM   7591  C   VAL B 510     126.787  -0.018   6.292  1.00 12.91           C  
ATOM   7592  O   VAL B 510     125.994   0.842   6.829  1.00 11.81           O  
ATOM   7593  CB  VAL B 510     125.902  -1.508   4.374  1.00 12.31           C  
ATOM   7594  CG1 VAL B 510     124.419  -1.256   4.716  1.00 10.83           C  
ATOM   7595  CG2 VAL B 510     126.002  -1.674   2.599  1.00 15.12           C  
ATOM   7596  N   ALA B 511     127.677  -0.677   7.013  1.00  9.08           N  
ATOM   7597  CA  ALA B 511     127.498  -0.481   8.462  1.00 11.39           C  
ATOM   7598  C   ALA B 511     127.946   0.916   8.811  1.00 12.50           C  
ATOM   7599  O   ALA B 511     127.370   1.549   9.688  1.00 12.95           O  
ATOM   7600  CB  ALA B 511     128.312  -1.448   9.198  1.00  8.74           C  
ATOM   7601  N   GLY B 512     128.987   1.410   8.089  1.00 12.71           N  
ATOM   7602  CA  GLY B 512     129.466   2.755   8.306  1.00 12.31           C  
ATOM   7603  C   GLY B 512     128.427   3.808   7.901  1.00 12.73           C  
ATOM   7604  O   GLY B 512     128.294   4.860   8.539  1.00 13.06           O  
ATOM   7605  N   LEU B 513     127.686   3.571   6.858  1.00 12.79           N  
ATOM   7606  CA  LEU B 513     126.564   4.428   6.556  1.00 12.99           C  
ATOM   7607  C   LEU B 513     125.468   4.484   7.621  1.00 12.47           C  
ATOM   7608  O   LEU B 513     124.945   5.538   7.848  1.00 12.35           O  
ATOM   7609  CB  LEU B 513     125.911   4.005   5.234  1.00 13.26           C  
ATOM   7610  CG  LEU B 513     126.795   4.343   4.002  1.00 15.53           C  
ATOM   7611  CD1 LEU B 513     126.129   3.863   2.718  1.00 15.17           C  
ATOM   7612  CD2 LEU B 513     127.315   5.873   3.803  1.00 15.02           C  
ATOM   7613  N   MET B 514     125.180   3.387   8.309  1.00 12.36           N  
ATOM   7614  CA  MET B 514     124.021   3.300   9.159  1.00 13.21           C  
ATOM   7615  C   MET B 514     124.469   3.945  10.515  1.00 13.61           C  
ATOM   7616  O   MET B 514     123.761   4.650  11.192  1.00 11.20           O  
ATOM   7617  CB  MET B 514     123.563   1.831   9.393  1.00 13.41           C  
ATOM   7618  CG  MET B 514     122.961   1.182   8.188  1.00 16.58           C  
ATOM   7619  SD  MET B 514     121.739  -0.194   8.642  1.00 26.25           S  
ATOM   7620  CE  MET B 514     121.976   0.034  10.361  1.00  8.56           C  
ATOM   7621  N   ILE B 515     125.721   3.721  10.830  1.00 13.52           N  
ATOM   7622  CA  ILE B 515     126.290   4.249  12.065  1.00 13.01           C  
ATOM   7623  C   ILE B 515     126.345   5.773  11.960  1.00 12.69           C  
ATOM   7624  O   ILE B 515     126.268   6.459  12.936  1.00 12.35           O  
ATOM   7625  CB  ILE B 515     127.663   3.597  12.299  1.00 12.55           C  
ATOM   7626  CG1 ILE B 515     127.474   2.144  12.707  1.00 13.70           C  
ATOM   7627  CG2 ILE B 515     128.575   4.366  13.345  1.00 12.83           C  
ATOM   7628  CD1 ILE B 515     128.927   1.406  12.862  1.00 13.24           C  
ATOM   7629  N   THR B 516     126.449   6.323  10.753  1.00 11.89           N  
ATOM   7630  CA  THR B 516     126.495   7.745  10.710  1.00 11.47           C  
ATOM   7631  C   THR B 516     125.194   8.373  10.176  1.00 11.42           C  
ATOM   7632  O   THR B 516     125.200   9.484   9.634  1.00 11.58           O  
ATOM   7633  CB  THR B 516     127.715   8.217   9.837  1.00 12.74           C  
ATOM   7634  OG1 THR B 516     127.602   7.650   8.537  1.00 11.09           O  
ATOM   7635  CG2 THR B 516     129.024   7.741  10.357  1.00 11.12           C  
ATOM   7636  N   THR B 517     124.086   7.664  10.299  1.00 11.71           N  
ATOM   7637  CA  THR B 517     122.761   8.166   9.923  1.00 12.07           C  
ATOM   7638  C   THR B 517     122.198   8.882  11.127  1.00 12.07           C  
ATOM   7639  O   THR B 517     122.149   8.333  12.165  1.00 11.83           O  
ATOM   7640  CB  THR B 517     121.894   6.986   9.574  1.00 12.25           C  
ATOM   7641  OG1 THR B 517     122.341   6.449   8.327  1.00 12.75           O  
ATOM   7642  CG2 THR B 517     120.401   7.376   9.351  1.00 11.69           C  
ATOM   7643  N   GLU B 518     121.770  10.110  10.994  1.00 11.93           N  
ATOM   7644  CA  GLU B 518     121.111  10.823  12.119  1.00 12.76           C  
ATOM   7645  C   GLU B 518     119.565  10.927  12.016  1.00 11.95           C  
ATOM   7646  O   GLU B 518     118.859  11.252  13.019  1.00 11.28           O  
ATOM   7647  CB  GLU B 518     121.532  12.266  12.081  1.00 12.90           C  
ATOM   7648  CG  GLU B 518     122.037  12.983  13.308  1.00 15.25           C  
ATOM   7649  CD  GLU B 518     121.976  12.240  14.608  1.00 17.62           C  
ATOM   7650  OE1 GLU B 518     121.183  12.615  15.486  1.00 19.42           O  
ATOM   7651  OE2 GLU B 518     122.771  11.338  14.765  1.00 19.77           O  
ATOM   7652  N   CYS B 519     119.045  10.729  10.789  1.00 10.88           N  
ATOM   7653  CA  CYS B 519     117.657  11.012  10.473  1.00 10.81           C  
ATOM   7654  C   CYS B 519     117.107  10.071   9.405  1.00 10.20           C  
ATOM   7655  O   CYS B 519     117.812   9.755   8.493  1.00  9.48           O  
ATOM   7656  CB  CYS B 519     117.509  12.487  10.111  1.00 10.41           C  
ATOM   7657  SG  CYS B 519     115.868  13.034   9.694  1.00  9.86           S  
ATOM   7658  N   MET B 520     115.874   9.606   9.589  1.00 10.04           N  
ATOM   7659  CA  MET B 520     115.165   8.752   8.668  1.00 10.54           C  
ATOM   7660  C   MET B 520     113.796   9.363   8.377  1.00  9.81           C  
ATOM   7661  O   MET B 520     113.109   9.820   9.238  1.00  8.79           O  
ATOM   7662  CB  MET B 520     115.007   7.351   9.229  1.00  9.18           C  
ATOM   7663  CG  MET B 520     116.333   6.646   9.580  1.00 13.51           C  
ATOM   7664  SD  MET B 520     116.021   5.018  10.301  1.00 19.44           S  
ATOM   7665  CE  MET B 520     115.660   4.110   9.064  1.00 14.00           C  
ATOM   7666  N   VAL B 521     113.416   9.302   7.126  1.00  9.99           N  
ATOM   7667  CA  VAL B 521     112.203   9.827   6.617  1.00 10.18           C  
ATOM   7668  C   VAL B 521     111.462   8.730   5.874  1.00 10.95           C  
ATOM   7669  O   VAL B 521     111.974   8.120   4.990  1.00 10.36           O  
ATOM   7670  CB  VAL B 521     112.450  11.040   5.685  1.00 10.57           C  
ATOM   7671  CG1 VAL B 521     111.120  11.594   5.132  1.00  8.99           C  
ATOM   7672  CG2 VAL B 521     113.293  12.146   6.396  1.00  9.52           C  
ATOM   7673  N   THR B 522     110.217   8.526   6.229  1.00 11.30           N  
ATOM   7674  CA  THR B 522     109.376   7.599   5.511  1.00 12.51           C  
ATOM   7675  C   THR B 522     107.917   8.017   5.513  1.00 12.00           C  
ATOM   7676  O   THR B 522     107.524   8.868   6.241  1.00 11.44           O  
ATOM   7677  CB  THR B 522     109.567   6.136   6.102  1.00 13.15           C  
ATOM   7678  OG1 THR B 522     108.826   5.224   5.293  1.00 14.76           O  
ATOM   7679  CG2 THR B 522     108.970   6.011   7.487  1.00 11.91           C  
ATOM   7680  N   ASP B 523     107.108   7.393   4.672  1.00 13.00           N  
ATOM   7681  CA  ASP B 523     105.663   7.581   4.679  1.00 13.05           C  
ATOM   7682  C   ASP B 523     105.019   7.175   5.967  1.00 12.95           C  
ATOM   7683  O   ASP B 523     105.467   6.243   6.612  1.00 12.82           O  
ATOM   7684  CB  ASP B 523     105.045   6.849   3.526  1.00 13.11           C  
ATOM   7685  CG  ASP B 523     105.194   7.613   2.207  1.00 15.25           C  
ATOM   7686  OD1 ASP B 523     105.939   8.654   2.116  1.00 19.12           O  
ATOM   7687  OD2 ASP B 523     104.611   7.246   1.180  1.00 18.92           O  
ATOM   7688  N   LEU B 524     104.073   7.982   6.391  1.00 13.43           N  
ATOM   7689  CA  LEU B 524     103.215   7.658   7.511  1.00 15.65           C  
ATOM   7690  C   LEU B 524     102.459   6.368   7.212  1.00 16.74           C  
ATOM   7691  O   LEU B 524     101.926   6.238   6.094  1.00 18.64           O  
ATOM   7692  CB  LEU B 524     102.205   8.768   7.677  1.00 15.57           C  
ATOM   7693  CG  LEU B 524     102.139   9.578   8.972  1.00 16.15           C  
ATOM   7694  CD1 LEU B 524     103.324   9.811   9.743  1.00 12.84           C  
ATOM   7695  CD2 LEU B 524     101.472  10.903   8.664  1.00 16.75           C  
ATOM   7696  N   PRO B 525     102.325   5.447   8.172  1.00 16.83           N  
ATOM   7697  CA  PRO B 525     101.589   4.182   7.905  1.00 17.95           C  
ATOM   7698  C   PRO B 525     100.158   4.619   7.676  1.00 19.79           C  
ATOM   7699  O   PRO B 525      99.489   5.002   8.681  1.00 22.43           O  
ATOM   7700  CB  PRO B 525     101.679   3.400   9.232  1.00 17.62           C  
ATOM   7701  CG  PRO B 525     102.511   4.287  10.226  1.00 17.21           C  
ATOM   7702  CD  PRO B 525     102.651   5.639   9.602  1.00 16.45           C  
ATOM   7703  N   LYS B 526      99.706   4.784   6.421  1.00 19.80           N  
ATOM   7704  CA  LYS B 526      98.442   5.541   6.157  1.00 20.09           C  
ATOM   7705  C   LYS B 526      98.072   5.521   4.645  1.00 21.05           C  
ATOM   7706  O   LYS B 526      98.841   4.892   3.864  1.00 23.02           O  
ATOM   7707  CB  LYS B 526      98.477   7.011   6.681  1.00 19.97           C  
ATOM   7708  CG  LYS B 526      98.305   7.205   8.271  1.00 19.65           C  
ATOM   7709  CD  LYS B 526      97.277   8.414   8.677  1.00 17.44           C  
ATOM   7710  CE  LYS B 526      97.477   8.945  10.201  1.00 18.07           C  
ATOM   7711  NZ  LYS B 526      98.827   8.397  10.835  1.00 20.62           N  
TER    7712      LYS B 526                                                      
ATOM   7713  N   ALA C   2     105.177  -7.917   0.260  1.00 14.68           N  
ATOM   7714  CA  ALA C   2     104.294  -7.465   1.369  1.00 14.33           C  
ATOM   7715  C   ALA C   2     105.081  -7.714   2.631  1.00 13.26           C  
ATOM   7716  O   ALA C   2     105.936  -8.591   2.647  1.00 12.79           O  
ATOM   7717  CB  ALA C   2     103.003  -8.286   1.381  1.00 13.88           C  
ATOM   7718  N   ALA C   3     104.771  -6.969   3.679  1.00 12.73           N  
ATOM   7719  CA  ALA C   3     105.363  -7.188   4.969  1.00 12.25           C  
ATOM   7720  C   ALA C   3     105.199  -8.661   5.401  1.00 12.46           C  
ATOM   7721  O   ALA C   3     104.205  -9.283   5.121  1.00 12.52           O  
ATOM   7722  CB  ALA C   3     104.807  -6.245   5.972  1.00 12.13           C  
ATOM   7723  N   LYS C   4     106.240  -9.209   6.041  1.00 11.83           N  
ATOM   7724  CA  LYS C   4     106.256 -10.568   6.493  1.00 11.05           C  
ATOM   7725  C   LYS C   4     106.144 -10.693   7.988  1.00 10.45           C  
ATOM   7726  O   LYS C   4     106.511  -9.817   8.699  1.00  9.92           O  
ATOM   7727  CB  LYS C   4     107.515 -11.252   5.972  1.00  9.74           C  
ATOM   7728  CG  LYS C   4     107.679 -11.099   4.487  1.00 10.51           C  
ATOM   7729  CD  LYS C   4     106.673 -11.909   3.697  1.00 10.93           C  
ATOM   7730  CE  LYS C   4     107.153 -12.272   2.309  1.00 10.92           C  
ATOM   7731  NZ  LYS C   4     107.530 -11.056   1.627  1.00 11.38           N  
ATOM   7732  N   ASP C   5     105.610 -11.798   8.432  1.00 10.36           N  
ATOM   7733  CA  ASP C   5     105.751 -12.244   9.801  1.00 11.56           C  
ATOM   7734  C   ASP C   5     106.876 -13.342   9.774  1.00 11.12           C  
ATOM   7735  O   ASP C   5     106.926 -14.212   8.883  1.00  9.99           O  
ATOM   7736  CB  ASP C   5     104.393 -12.836  10.186  1.00 11.88           C  
ATOM   7737  CG  ASP C   5     104.203 -13.048  11.689  1.00 15.40           C  
ATOM   7738  OD1 ASP C   5     105.156 -12.856  12.489  1.00 15.73           O  
ATOM   7739  OD2 ASP C   5     103.068 -13.449  12.134  1.00 20.56           O  
ATOM   7740  N   VAL C   6     107.795 -13.271  10.717  1.00 10.75           N  
ATOM   7741  CA  VAL C   6     108.943 -14.154  10.719  1.00 11.12           C  
ATOM   7742  C   VAL C   6     108.987 -14.851  12.045  1.00 11.12           C  
ATOM   7743  O   VAL C   6     108.964 -14.201  13.038  1.00 11.81           O  
ATOM   7744  CB  VAL C   6     110.264 -13.349  10.445  1.00 10.89           C  
ATOM   7745  CG1 VAL C   6     111.426 -14.286  10.365  1.00 10.40           C  
ATOM   7746  CG2 VAL C   6     110.155 -12.545   9.165  1.00  8.35           C  
ATOM   7747  N   LYS C   7     109.018 -16.162  12.079  1.00 10.74           N  
ATOM   7748  CA  LYS C   7     109.130 -16.901  13.334  1.00 11.66           C  
ATOM   7749  C   LYS C   7     110.366 -17.826  13.372  1.00 11.08           C  
ATOM   7750  O   LYS C   7     110.776 -18.360  12.377  1.00 10.08           O  
ATOM   7751  CB  LYS C   7     107.838 -17.684  13.628  1.00 11.53           C  
ATOM   7752  CG  LYS C   7     106.777 -16.814  14.171  1.00 13.50           C  
ATOM   7753  CD  LYS C   7     105.577 -17.698  14.582  1.00 15.30           C  
ATOM   7754  CE  LYS C   7     104.347 -16.868  14.825  1.00 15.16           C  
ATOM   7755  NZ  LYS C   7     104.580 -15.999  16.045  1.00 16.77           N  
ATOM   7756  N   PHE C   8     110.887 -18.029  14.559  1.00 11.25           N  
ATOM   7757  CA  PHE C   8     112.112 -18.783  14.770  1.00 11.92           C  
ATOM   7758  C   PHE C   8     111.930 -19.923  15.795  1.00 11.91           C  
ATOM   7759  O   PHE C   8     111.070 -19.833  16.680  1.00 12.00           O  
ATOM   7760  CB  PHE C   8     113.241 -17.860  15.253  1.00 10.35           C  
ATOM   7761  CG  PHE C   8     113.644 -16.801  14.290  1.00 10.68           C  
ATOM   7762  CD1 PHE C   8     114.728 -16.986  13.467  1.00 12.12           C  
ATOM   7763  CD2 PHE C   8     112.993 -15.581  14.247  1.00 10.34           C  
ATOM   7764  CE1 PHE C   8     115.160 -15.952  12.591  1.00 10.81           C  
ATOM   7765  CE2 PHE C   8     113.379 -14.581  13.377  1.00 12.67           C  
ATOM   7766  CZ  PHE C   8     114.494 -14.767  12.550  1.00 11.10           C  
ATOM   7767  N   GLY C   9     112.777 -20.963  15.683  1.00 11.86           N  
ATOM   7768  CA  GLY C   9     112.955 -21.909  16.741  1.00 11.82           C  
ATOM   7769  C   GLY C   9     111.629 -22.433  17.198  1.00 14.09           C  
ATOM   7770  O   GLY C   9     110.732 -22.800  16.406  1.00 14.58           O  
ATOM   7771  N   ASN C  10     111.472 -22.472  18.508  1.00 14.85           N  
ATOM   7772  CA  ASN C  10     110.325 -23.095  19.100  1.00 15.55           C  
ATOM   7773  C   ASN C  10     108.988 -22.488  18.678  1.00 16.05           C  
ATOM   7774  O   ASN C  10     107.982 -23.211  18.459  1.00 17.35           O  
ATOM   7775  CB  ASN C  10     110.429 -22.876  20.572  1.00 16.48           C  
ATOM   7776  CG  ASN C  10     110.434 -24.144  21.292  1.00 20.90           C  
ATOM   7777  OD1 ASN C  10     109.321 -24.686  21.658  1.00 24.49           O  
ATOM   7778  ND2 ASN C  10     111.675 -24.701  21.515  1.00 22.38           N  
ATOM   7779  N   ASP C  11     108.929 -21.162  18.609  1.00 15.02           N  
ATOM   7780  CA  ASP C  11     107.709 -20.531  18.115  1.00 15.02           C  
ATOM   7781  C   ASP C  11     107.327 -21.120  16.761  1.00 16.11           C  
ATOM   7782  O   ASP C  11     106.174 -21.420  16.529  1.00 17.67           O  
ATOM   7783  CB  ASP C  11     107.915 -19.060  17.916  1.00 14.65           C  
ATOM   7784  CG  ASP C  11     108.019 -18.330  19.200  1.00 18.13           C  
ATOM   7785  OD1 ASP C  11     107.663 -18.954  20.221  1.00 21.34           O  
ATOM   7786  OD2 ASP C  11     108.388 -17.127  19.307  1.00 21.87           O  
ATOM   7787  N   ALA C  12     108.297 -21.282  15.854  1.00 15.81           N  
ATOM   7788  CA  ALA C  12     107.956 -21.841  14.572  1.00 15.89           C  
ATOM   7789  C   ALA C  12     107.594 -23.316  14.764  1.00 15.86           C  
ATOM   7790  O   ALA C  12     106.595 -23.743  14.223  1.00 17.06           O  
ATOM   7791  CB  ALA C  12     109.080 -21.672  13.601  1.00 14.23           C  
ATOM   7792  N   GLY C  13     108.349 -24.060  15.567  1.00 15.19           N  
ATOM   7793  CA  GLY C  13     108.145 -25.504  15.693  1.00 14.15           C  
ATOM   7794  C   GLY C  13     106.725 -25.822  16.213  1.00 14.24           C  
ATOM   7795  O   GLY C  13     106.098 -26.736  15.676  1.00 14.53           O  
ATOM   7796  N   VAL C  14     106.211 -25.086  17.202  1.00 13.48           N  
ATOM   7797  CA  VAL C  14     104.872 -25.384  17.681  1.00 14.78           C  
ATOM   7798  C   VAL C  14     103.806 -25.119  16.649  1.00 14.75           C  
ATOM   7799  O   VAL C  14     102.871 -25.850  16.574  1.00 14.93           O  
ATOM   7800  CB  VAL C  14     104.472 -24.813  19.161  1.00 15.78           C  
ATOM   7801  CG1 VAL C  14     105.626 -24.760  20.038  1.00 13.84           C  
ATOM   7802  CG2 VAL C  14     103.751 -23.500  19.177  1.00 17.35           C  
ATOM   7803  N   LYS C  15     103.987 -24.119  15.801  1.00 15.01           N  
ATOM   7804  CA  LYS C  15     103.030 -23.881  14.746  1.00 14.14           C  
ATOM   7805  C   LYS C  15     103.078 -24.930  13.703  1.00 13.71           C  
ATOM   7806  O   LYS C  15     102.024 -25.371  13.254  1.00 14.34           O  
ATOM   7807  CB  LYS C  15     103.292 -22.537  14.097  1.00 15.42           C  
ATOM   7808  CG  LYS C  15     103.178 -21.379  14.973  1.00 14.26           C  
ATOM   7809  CD  LYS C  15     101.831 -21.074  15.309  1.00 14.24           C  
ATOM   7810  CE  LYS C  15     101.767 -19.618  15.651  1.00 14.97           C  
ATOM   7811  NZ  LYS C  15     100.414 -19.339  16.157  1.00 16.73           N  
ATOM   7812  N   MET C  16     104.270 -25.384  13.312  1.00 14.52           N  
ATOM   7813  CA  MET C  16     104.349 -26.414  12.285  1.00 14.41           C  
ATOM   7814  C   MET C  16     103.677 -27.677  12.781  1.00 14.02           C  
ATOM   7815  O   MET C  16     102.937 -28.279  12.069  1.00 13.77           O  
ATOM   7816  CB  MET C  16     105.775 -26.792  11.912  1.00 15.62           C  
ATOM   7817  CG  MET C  16     106.297 -25.996  10.784  1.00 16.56           C  
ATOM   7818  SD  MET C  16     108.060 -26.434  10.410  1.00 25.33           S  
ATOM   7819  CE  MET C  16     109.163 -25.720  11.907  1.00 18.66           C  
ATOM   7820  N   LEU C  17     103.980 -28.056  14.006  1.00 12.82           N  
ATOM   7821  CA  LEU C  17     103.413 -29.223  14.604  1.00 13.44           C  
ATOM   7822  C   LEU C  17     101.860 -29.154  14.643  1.00 13.15           C  
ATOM   7823  O   LEU C  17     101.151 -30.084  14.274  1.00 14.08           O  
ATOM   7824  CB  LEU C  17     104.040 -29.424  16.022  1.00 12.62           C  
ATOM   7825  CG  LEU C  17     103.481 -30.638  16.788  1.00 14.83           C  
ATOM   7826  CD1 LEU C  17     103.705 -31.907  15.992  1.00 13.71           C  
ATOM   7827  CD2 LEU C  17     103.988 -30.788  18.203  1.00 14.09           C  
ATOM   7828  N   ARG C  18     101.291 -28.045  15.028  1.00 12.91           N  
ATOM   7829  CA  ARG C  18      99.858 -27.990  15.087  1.00 12.86           C  
ATOM   7830  C   ARG C  18      99.288 -28.181  13.681  1.00 12.15           C  
ATOM   7831  O   ARG C  18      98.359 -28.929  13.476  1.00 12.08           O  
ATOM   7832  CB  ARG C  18      99.470 -26.657  15.758  1.00 13.06           C  
ATOM   7833  CG  ARG C  18      98.022 -26.255  15.601  1.00 17.09           C  
ATOM   7834  CD  ARG C  18      96.999 -27.296  16.193  1.00 18.83           C  
ATOM   7835  NE  ARG C  18      95.629 -26.762  16.090  1.00 21.75           N  
ATOM   7836  CZ  ARG C  18      94.552 -27.459  16.450  1.00 20.78           C  
ATOM   7837  NH1 ARG C  18      94.701 -28.689  16.902  1.00 22.56           N  
ATOM   7838  NH2 ARG C  18      93.325 -26.981  16.332  1.00 21.42           N  
ATOM   7839  N   GLY C  19      99.872 -27.552  12.689  1.00 11.95           N  
ATOM   7840  CA  GLY C  19      99.415 -27.778  11.321  1.00 11.23           C  
ATOM   7841  C   GLY C  19      99.541 -29.255  10.861  1.00 13.07           C  
ATOM   7842  O   GLY C  19      98.578 -29.813  10.328  1.00 13.67           O  
ATOM   7843  N   VAL C  20     100.699 -29.896  11.042  1.00 11.98           N  
ATOM   7844  CA  VAL C  20     100.750 -31.267  10.715  1.00 11.90           C  
ATOM   7845  C   VAL C  20      99.704 -32.073  11.470  1.00 11.85           C  
ATOM   7846  O   VAL C  20      99.130 -32.917  10.878  1.00  9.69           O  
ATOM   7847  CB  VAL C  20     102.187 -31.969  10.653  1.00 13.11           C  
ATOM   7848  CG1 VAL C  20     103.411 -31.017  10.469  1.00 13.24           C  
ATOM   7849  CG2 VAL C  20     102.403 -33.159  11.640  1.00 11.11           C  
ATOM   7850  N   ASN C  21      99.501 -31.842  12.759  1.00  9.56           N  
ATOM   7851  CA  ASN C  21      98.527 -32.565  13.457  1.00 11.59           C  
ATOM   7852  C   ASN C  21      97.096 -32.424  12.909  1.00 12.56           C  
ATOM   7853  O   ASN C  21      96.390 -33.442  12.894  1.00 12.87           O  
ATOM   7854  CB  ASN C  21      98.520 -32.243  15.032  1.00 10.34           C  
ATOM   7855  CG  ASN C  21      99.670 -32.885  15.742  1.00 12.40           C  
ATOM   7856  OD1 ASN C  21     100.240 -33.842  15.273  1.00 12.05           O  
ATOM   7857  ND2 ASN C  21     100.037 -32.349  16.892  1.00 13.30           N  
ATOM   7858  N   VAL C  22      96.688 -31.236  12.440  1.00 11.17           N  
ATOM   7859  CA  VAL C  22      95.374 -31.110  11.933  1.00 11.66           C  
ATOM   7860  C   VAL C  22      95.270 -31.984  10.670  1.00 12.01           C  
ATOM   7861  O   VAL C  22      94.266 -32.710  10.466  1.00 11.02           O  
ATOM   7862  CB  VAL C  22      94.928 -29.626  11.653  1.00 11.68           C  
ATOM   7863  CG1 VAL C  22      93.605 -29.587  10.881  1.00 11.91           C  
ATOM   7864  CG2 VAL C  22      94.774 -28.848  12.945  1.00 12.82           C  
ATOM   7865  N   LEU C  23      96.265 -31.867   9.802  1.00 12.36           N  
ATOM   7866  CA  LEU C  23      96.214 -32.542   8.522  1.00 12.60           C  
ATOM   7867  C   LEU C  23      96.247 -34.060   8.800  1.00 13.06           C  
ATOM   7868  O   LEU C  23      95.438 -34.780   8.261  1.00 12.00           O  
ATOM   7869  CB  LEU C  23      97.375 -32.176   7.670  1.00 12.30           C  
ATOM   7870  CG  LEU C  23      97.367 -33.244   6.555  1.00 16.02           C  
ATOM   7871  CD1 LEU C  23      96.645 -32.752   5.369  1.00 14.53           C  
ATOM   7872  CD2 LEU C  23      98.725 -33.805   6.157  1.00 14.20           C  
ATOM   7873  N   ALA C  24      97.139 -34.511   9.677  1.00 12.67           N  
ATOM   7874  CA  ALA C  24      97.337 -35.940   9.868  1.00 12.88           C  
ATOM   7875  C   ALA C  24      96.163 -36.560  10.635  1.00 12.30           C  
ATOM   7876  O   ALA C  24      95.774 -37.624  10.373  1.00 10.61           O  
ATOM   7877  CB  ALA C  24      98.676 -36.283  10.559  1.00 11.64           C  
ATOM   7878  N   ASP C  25      95.662 -35.892  11.639  1.00 12.03           N  
ATOM   7879  CA  ASP C  25      94.467 -36.370  12.265  1.00 12.45           C  
ATOM   7880  C   ASP C  25      93.232 -36.553  11.356  1.00 13.16           C  
ATOM   7881  O   ASP C  25      92.478 -37.505  11.509  1.00 13.32           O  
ATOM   7882  CB  ASP C  25      94.102 -35.521  13.512  1.00 11.77           C  
ATOM   7883  CG  ASP C  25      95.139 -35.621  14.612  1.00 13.93           C  
ATOM   7884  OD1 ASP C  25      96.108 -36.476  14.529  1.00 14.27           O  
ATOM   7885  OD2 ASP C  25      95.129 -34.821  15.612  1.00 16.68           O  
ATOM   7886  N   ALA C  26      93.029 -35.703  10.372  1.00 12.45           N  
ATOM   7887  CA  ALA C  26      91.863 -35.751   9.577  1.00 11.74           C  
ATOM   7888  C   ALA C  26      92.070 -36.953   8.646  1.00 12.28           C  
ATOM   7889  O   ALA C  26      91.116 -37.711   8.396  1.00 11.96           O  
ATOM   7890  CB  ALA C  26      91.717 -34.408   8.787  1.00 10.62           C  
ATOM   7891  N   VAL C  27      93.264 -37.075   8.074  1.00 12.31           N  
ATOM   7892  CA  VAL C  27      93.566 -38.113   7.083  1.00 11.91           C  
ATOM   7893  C   VAL C  27      93.579 -39.511   7.752  1.00 11.92           C  
ATOM   7894  O   VAL C  27      93.061 -40.479   7.203  1.00 10.80           O  
ATOM   7895  CB  VAL C  27      94.955 -37.816   6.422  1.00 13.74           C  
ATOM   7896  CG1 VAL C  27      95.499 -38.966   5.682  1.00 10.66           C  
ATOM   7897  CG2 VAL C  27      94.840 -36.611   5.461  1.00 13.18           C  
ATOM   7898  N   LYS C  28      94.105 -39.632   8.959  1.00 11.18           N  
ATOM   7899  CA  LYS C  28      94.439 -40.940   9.462  1.00 11.34           C  
ATOM   7900  C   LYS C  28      93.218 -41.715   9.929  1.00 12.43           C  
ATOM   7901  O   LYS C  28      93.317 -42.940  10.153  1.00 12.03           O  
ATOM   7902  CB  LYS C  28      95.481 -40.894  10.533  1.00 10.53           C  
ATOM   7903  CG  LYS C  28      95.029 -40.366  11.905  1.00  9.87           C  
ATOM   7904  CD  LYS C  28      96.300 -40.156  12.754  1.00 11.14           C  
ATOM   7905  CE  LYS C  28      95.893 -39.689  14.164  1.00 12.12           C  
ATOM   7906  NZ  LYS C  28      97.207 -39.532  14.747  1.00 12.12           N  
ATOM   7907  N   VAL C  29      92.082 -41.042  10.064  1.00 10.33           N  
ATOM   7908  CA  VAL C  29      90.901 -41.761  10.554  1.00 11.16           C  
ATOM   7909  C   VAL C  29      90.382 -42.645   9.410  1.00 10.88           C  
ATOM   7910  O   VAL C  29      89.567 -43.544   9.610  1.00 10.25           O  
ATOM   7911  CB  VAL C  29      89.727 -40.802  10.967  1.00 12.70           C  
ATOM   7912  CG1 VAL C  29      90.115 -39.876  12.170  1.00  9.79           C  
ATOM   7913  CG2 VAL C  29      89.332 -39.950   9.767  1.00 10.41           C  
ATOM   7914  N   THR C  30      90.892 -42.400   8.203  1.00 10.73           N  
ATOM   7915  CA  THR C  30      90.434 -43.176   7.077  1.00 10.83           C  
ATOM   7916  C   THR C  30      91.323 -44.435   6.846  1.00 12.35           C  
ATOM   7917  O   THR C  30      91.123 -45.134   5.831  1.00  9.65           O  
ATOM   7918  CB  THR C  30      90.483 -42.386   5.814  1.00 10.69           C  
ATOM   7919  OG1 THR C  30      91.844 -42.088   5.481  1.00 11.95           O  
ATOM   7920  CG2 THR C  30      89.769 -41.097   5.880  1.00 11.19           C  
ATOM   7921  N   LEU C  31      92.314 -44.720   7.726  1.00 11.77           N  
ATOM   7922  CA  LEU C  31      93.263 -45.779   7.343  1.00 10.94           C  
ATOM   7923  C   LEU C  31      92.703 -47.194   7.542  1.00 11.44           C  
ATOM   7924  O   LEU C  31      92.222 -47.481   8.615  1.00  9.81           O  
ATOM   7925  CB  LEU C  31      94.585 -45.697   8.032  1.00 10.42           C  
ATOM   7926  CG  LEU C  31      95.709 -46.721   7.847  1.00  9.56           C  
ATOM   7927  CD1 LEU C  31      96.249 -46.593   6.441  1.00  8.88           C  
ATOM   7928  CD2 LEU C  31      96.778 -46.391   8.723  1.00 10.27           C  
ATOM   7929  N   GLY C  32      92.828 -48.047   6.486  1.00 10.57           N  
ATOM   7930  CA  GLY C  32      92.575 -49.497   6.598  1.00 12.05           C  
ATOM   7931  C   GLY C  32      91.104 -49.930   6.522  1.00 12.41           C  
ATOM   7932  O   GLY C  32      90.212 -49.125   6.361  1.00 13.47           O  
ATOM   7933  N   PRO C  33      90.826 -51.191   6.738  1.00 13.25           N  
ATOM   7934  CA  PRO C  33      89.484 -51.742   6.506  1.00 13.04           C  
ATOM   7935  C   PRO C  33      88.419 -51.157   7.391  1.00 13.46           C  
ATOM   7936  O   PRO C  33      87.271 -51.072   6.948  1.00 12.65           O  
ATOM   7937  CB  PRO C  33      89.666 -53.257   6.770  1.00 13.07           C  
ATOM   7938  CG  PRO C  33      90.884 -53.370   7.501  1.00 12.92           C  
ATOM   7939  CD  PRO C  33      91.781 -52.214   7.206  1.00 13.03           C  
ATOM   7940  N   LYS C  34      88.776 -50.716   8.599  1.00 12.64           N  
ATOM   7941  CA  LYS C  34      87.821 -50.063   9.422  1.00 12.03           C  
ATOM   7942  C   LYS C  34      88.061 -48.550   9.426  1.00 12.24           C  
ATOM   7943  O   LYS C  34      87.789 -47.923  10.406  1.00 12.18           O  
ATOM   7944  CB  LYS C  34      87.914 -50.631  10.859  1.00 12.63           C  
ATOM   7945  CG  LYS C  34      87.634 -52.141  10.910  1.00 13.68           C  
ATOM   7946  CD  LYS C  34      86.226 -52.552  10.863  1.00 15.22           C  
ATOM   7947  CE  LYS C  34      86.083 -54.111  10.758  1.00 14.85           C  
ATOM   7948  NZ  LYS C  34      86.361 -54.685  12.137  1.00 15.78           N  
ATOM   7949  N   GLY C  35      88.654 -47.980   8.385  1.00 11.20           N  
ATOM   7950  CA  GLY C  35      88.735 -46.553   8.316  1.00 12.03           C  
ATOM   7951  C   GLY C  35      87.330 -45.911   8.451  1.00 11.92           C  
ATOM   7952  O   GLY C  35      86.354 -46.483   8.017  1.00 11.22           O  
ATOM   7953  N   ARG C  36      87.259 -44.733   9.084  1.00 12.06           N  
ATOM   7954  CA  ARG C  36      86.025 -44.032   9.277  1.00 11.17           C  
ATOM   7955  C   ARG C  36      85.829 -43.024   8.137  1.00 11.23           C  
ATOM   7956  O   ARG C  36      86.774 -42.644   7.465  1.00 10.94           O  
ATOM   7957  CB  ARG C  36      86.137 -43.226  10.552  1.00 11.64           C  
ATOM   7958  CG  ARG C  36      86.517 -44.003  11.789  1.00 12.59           C  
ATOM   7959  CD  ARG C  36      85.643 -45.122  12.106  1.00 13.40           C  
ATOM   7960  NE  ARG C  36      86.235 -45.967  13.146  1.00 14.71           N  
ATOM   7961  CZ  ARG C  36      86.041 -45.747  14.463  1.00 14.98           C  
ATOM   7962  NH1 ARG C  36      85.257 -44.760  14.863  1.00 13.62           N  
ATOM   7963  NH2 ARG C  36      86.609 -46.560  15.363  1.00 14.66           N  
ATOM   7964  N   ASN C  37      84.634 -42.498   8.015  1.00 10.80           N  
ATOM   7965  CA  ASN C  37      84.317 -41.482   7.029  1.00 10.79           C  
ATOM   7966  C   ASN C  37      84.722 -40.082   7.453  1.00 11.04           C  
ATOM   7967  O   ASN C  37      84.636 -39.743   8.666  1.00  9.68           O  
ATOM   7968  CB  ASN C  37      82.815 -41.467   6.809  1.00 10.76           C  
ATOM   7969  CG  ASN C  37      82.293 -42.714   6.060  1.00 12.29           C  
ATOM   7970  OD1 ASN C  37      81.324 -43.371   6.480  1.00 12.10           O  
ATOM   7971  ND2 ASN C  37      82.856 -42.963   4.928  1.00 10.48           N  
ATOM   7972  N   VAL C  38      85.152 -39.280   6.467  1.00 10.03           N  
ATOM   7973  CA  VAL C  38      85.382 -37.863   6.648  1.00 10.06           C  
ATOM   7974  C   VAL C  38      84.371 -37.139   5.746  1.00 10.76           C  
ATOM   7975  O   VAL C  38      84.173 -37.539   4.581  1.00  9.88           O  
ATOM   7976  CB  VAL C  38      86.797 -37.514   6.273  1.00 10.69           C  
ATOM   7977  CG1 VAL C  38      87.060 -36.034   6.354  1.00  9.14           C  
ATOM   7978  CG2 VAL C  38      87.786 -38.301   7.101  1.00  8.29           C  
ATOM   7979  N   VAL C  39      83.700 -36.111   6.265  1.00  9.41           N  
ATOM   7980  CA  VAL C  39      82.762 -35.355   5.456  1.00 10.31           C  
ATOM   7981  C   VAL C  39      83.396 -34.055   4.958  1.00 10.15           C  
ATOM   7982  O   VAL C  39      83.928 -33.284   5.743  1.00  8.30           O  
ATOM   7983  CB  VAL C  39      81.387 -35.082   6.212  1.00 11.38           C  
ATOM   7984  CG1 VAL C  39      80.362 -34.478   5.284  1.00  9.23           C  
ATOM   7985  CG2 VAL C  39      80.814 -36.393   6.745  1.00 12.24           C  
ATOM   7986  N   LEU C  40      83.341 -33.823   3.651  1.00 10.23           N  
ATOM   7987  CA  LEU C  40      83.976 -32.645   3.042  1.00 10.85           C  
ATOM   7988  C   LEU C  40      82.957 -31.754   2.399  1.00 10.50           C  
ATOM   7989  O   LEU C  40      82.269 -32.190   1.477  1.00 10.69           O  
ATOM   7990  CB  LEU C  40      85.055 -33.043   2.011  1.00 10.98           C  
ATOM   7991  CG  LEU C  40      86.060 -34.115   2.491  1.00 12.78           C  
ATOM   7992  CD1 LEU C  40      86.972 -34.698   1.289  1.00 12.90           C  
ATOM   7993  CD2 LEU C  40      86.919 -33.569   3.562  1.00 11.34           C  
ATOM   7994  N   ASP C  41      82.848 -30.519   2.881  1.00 10.11           N  
ATOM   7995  CA  ASP C  41      81.833 -29.606   2.420  1.00 11.81           C  
ATOM   7996  C   ASP C  41      82.080 -29.200   1.008  1.00 12.34           C  
ATOM   7997  O   ASP C  41      83.173 -29.094   0.580  1.00 12.45           O  
ATOM   7998  CB  ASP C  41      81.753 -28.350   3.287  1.00 11.67           C  
ATOM   7999  CG  ASP C  41      80.338 -27.776   3.335  1.00 13.22           C  
ATOM   8000  OD1 ASP C  41      79.427 -28.277   2.623  1.00 11.51           O  
ATOM   8001  OD2 ASP C  41      80.048 -26.810   4.030  1.00 12.61           O  
ATOM   8002  N   LYS C  42      81.012 -29.045   0.266  1.00 13.94           N  
ATOM   8003  CA  LYS C  42      81.079 -28.544  -1.086  1.00 14.81           C  
ATOM   8004  C   LYS C  42      80.224 -27.319  -1.123  1.00 15.66           C  
ATOM   8005  O   LYS C  42      79.224 -27.181  -0.399  1.00 16.79           O  
ATOM   8006  CB  LYS C  42      80.437 -29.527  -1.992  1.00 14.63           C  
ATOM   8007  CG  LYS C  42      81.289 -30.738  -2.393  1.00 15.87           C  
ATOM   8008  CD  LYS C  42      80.412 -31.290  -3.588  1.00 17.75           C  
ATOM   8009  CE  LYS C  42      80.951 -32.519  -4.288  1.00 18.51           C  
ATOM   8010  NZ  LYS C  42      79.825 -32.771  -5.268  1.00 18.65           N  
ATOM   8011  N   SER C  43      80.546 -26.407  -2.003  1.00 16.87           N  
ATOM   8012  CA  SER C  43      79.719 -25.210  -2.069  1.00 16.86           C  
ATOM   8013  C   SER C  43      78.273 -25.425  -2.588  1.00 16.78           C  
ATOM   8014  O   SER C  43      77.372 -24.643  -2.295  1.00 18.04           O  
ATOM   8015  CB  SER C  43      80.505 -24.164  -2.858  1.00 17.19           C  
ATOM   8016  OG  SER C  43      80.331 -24.462  -4.229  1.00 20.72           O  
ATOM   8017  N   PHE C  44      78.018 -26.483  -3.350  1.00 16.99           N  
ATOM   8018  CA  PHE C  44      76.658 -26.762  -3.804  1.00 16.16           C  
ATOM   8019  C   PHE C  44      76.219 -28.231  -3.593  1.00 16.39           C  
ATOM   8020  O   PHE C  44      76.989 -29.148  -3.866  1.00 17.29           O  
ATOM   8021  CB  PHE C  44      76.493 -26.353  -5.288  1.00 16.98           C  
ATOM   8022  CG  PHE C  44      76.599 -24.829  -5.530  1.00 17.77           C  
ATOM   8023  CD1 PHE C  44      75.441 -23.985  -5.429  1.00 17.74           C  
ATOM   8024  CD2 PHE C  44      77.843 -24.239  -5.868  1.00 18.11           C  
ATOM   8025  CE1 PHE C  44      75.544 -22.567  -5.631  1.00 17.72           C  
ATOM   8026  CE2 PHE C  44      77.971 -22.816  -6.085  1.00 16.85           C  
ATOM   8027  CZ  PHE C  44      76.840 -21.982  -5.949  1.00 17.25           C  
ATOM   8028  N   GLY C  45      74.989 -28.451  -3.110  1.00 15.97           N  
ATOM   8029  CA  GLY C  45      74.496 -29.802  -2.903  1.00 15.12           C  
ATOM   8030  C   GLY C  45      75.123 -30.517  -1.724  1.00 14.55           C  
ATOM   8031  O   GLY C  45      75.605 -29.882  -0.831  1.00 15.33           O  
ATOM   8032  N   ALA C  46      75.099 -31.837  -1.732  1.00 13.84           N  
ATOM   8033  CA  ALA C  46      75.453 -32.618  -0.557  1.00 13.00           C  
ATOM   8034  C   ALA C  46      76.922 -32.654  -0.436  1.00 12.69           C  
ATOM   8035  O   ALA C  46      77.606 -32.642  -1.402  1.00 13.27           O  
ATOM   8036  CB  ALA C  46      74.878 -34.044  -0.659  1.00 12.46           C  
ATOM   8037  N   PRO C  47      77.425 -32.653   0.770  1.00 12.19           N  
ATOM   8038  CA  PRO C  47      78.842 -32.855   0.982  1.00 12.36           C  
ATOM   8039  C   PRO C  47      79.329 -34.232   0.517  1.00 11.75           C  
ATOM   8040  O   PRO C  47      78.571 -35.147   0.435  1.00 11.65           O  
ATOM   8041  CB  PRO C  47      79.005 -32.753   2.477  1.00 12.06           C  
ATOM   8042  CG  PRO C  47      77.690 -32.497   3.033  1.00 12.68           C  
ATOM   8043  CD  PRO C  47      76.657 -32.494   2.009  1.00 12.27           C  
ATOM   8044  N   THR C  48      80.598 -34.311   0.213  1.00 11.55           N  
ATOM   8045  CA  THR C  48      81.318 -35.544  -0.079  1.00 12.47           C  
ATOM   8046  C   THR C  48      81.640 -36.337   1.198  1.00 11.70           C  
ATOM   8047  O   THR C  48      82.137 -35.769   2.162  1.00 10.72           O  
ATOM   8048  CB  THR C  48      82.636 -35.144  -0.758  1.00 12.40           C  
ATOM   8049  OG1 THR C  48      82.300 -34.542  -1.982  1.00 16.73           O  
ATOM   8050  CG2 THR C  48      83.440 -36.379  -1.223  1.00 12.84           C  
ATOM   8051  N   ILE C  49      81.359 -37.620   1.195  1.00 11.92           N  
ATOM   8052  CA  ILE C  49      81.662 -38.458   2.307  1.00 13.12           C  
ATOM   8053  C   ILE C  49      82.680 -39.461   1.760  1.00 14.01           C  
ATOM   8054  O   ILE C  49      82.371 -40.178   0.811  1.00 14.76           O  
ATOM   8055  CB  ILE C  49      80.384 -39.150   2.776  1.00 13.38           C  
ATOM   8056  CG1 ILE C  49      79.298 -38.101   3.179  1.00 12.83           C  
ATOM   8057  CG2 ILE C  49      80.673 -40.080   3.857  1.00 12.08           C  
ATOM   8058  CD1 ILE C  49      77.845 -38.710   3.454  1.00 13.48           C  
ATOM   8059  N   THR C  50      83.862 -39.528   2.347  1.00 12.85           N  
ATOM   8060  CA  THR C  50      84.934 -40.344   1.769  1.00 12.73           C  
ATOM   8061  C   THR C  50      85.814 -41.074   2.808  1.00 12.79           C  
ATOM   8062  O   THR C  50      85.908 -40.649   3.967  1.00 11.65           O  
ATOM   8063  CB  THR C  50      85.842 -39.423   0.894  1.00 13.27           C  
ATOM   8064  OG1 THR C  50      86.891 -40.202   0.341  1.00 15.47           O  
ATOM   8065  CG2 THR C  50      86.665 -38.497   1.732  1.00 11.73           C  
ATOM   8066  N   LYS C  51      86.461 -42.165   2.373  1.00 12.44           N  
ATOM   8067  CA  LYS C  51      87.410 -42.892   3.178  1.00 12.64           C  
ATOM   8068  C   LYS C  51      88.736 -42.854   2.512  1.00 12.61           C  
ATOM   8069  O   LYS C  51      89.621 -43.589   2.816  1.00 12.24           O  
ATOM   8070  CB  LYS C  51      86.997 -44.295   3.453  1.00 12.50           C  
ATOM   8071  CG  LYS C  51      85.746 -44.393   4.161  1.00 12.87           C  
ATOM   8072  CD  LYS C  51      85.391 -45.867   4.431  1.00 13.95           C  
ATOM   8073  CE  LYS C  51      84.241 -45.885   5.450  1.00 14.31           C  
ATOM   8074  NZ  LYS C  51      83.609 -47.198   5.419  1.00 17.44           N  
ATOM   8075  N   ASP C  52      88.896 -41.890   1.655  1.00 13.41           N  
ATOM   8076  CA  ASP C  52      90.092 -41.860   0.869  1.00 14.08           C  
ATOM   8077  C   ASP C  52      90.985 -40.717   1.276  1.00 14.02           C  
ATOM   8078  O   ASP C  52      90.606 -39.542   1.223  1.00 14.89           O  
ATOM   8079  CB  ASP C  52      89.650 -41.734  -0.587  1.00 14.60           C  
ATOM   8080  CG  ASP C  52      90.816 -41.385  -1.504  1.00 18.91           C  
ATOM   8081  OD1 ASP C  52      91.808 -42.165  -1.511  1.00 23.69           O  
ATOM   8082  OD2 ASP C  52      90.886 -40.330  -2.221  1.00 25.04           O  
ATOM   8083  N   GLY C  53      92.159 -41.038   1.762  1.00 14.78           N  
ATOM   8084  CA  GLY C  53      92.996 -40.014   2.392  1.00 13.08           C  
ATOM   8085  C   GLY C  53      93.435 -38.880   1.472  1.00 13.56           C  
ATOM   8086  O   GLY C  53      93.588 -37.723   1.833  1.00 13.70           O  
ATOM   8087  N   VAL C  54      93.676 -39.177   0.260  1.00 13.13           N  
ATOM   8088  CA  VAL C  54      94.104 -38.104  -0.649  1.00 14.13           C  
ATOM   8089  C   VAL C  54      92.977 -37.041  -0.877  1.00 12.95           C  
ATOM   8090  O   VAL C  54      93.265 -35.850  -0.813  1.00 13.07           O  
ATOM   8091  CB  VAL C  54      94.502 -38.707  -2.034  1.00 14.98           C  
ATOM   8092  CG1 VAL C  54      94.572 -37.612  -3.123  1.00 14.92           C  
ATOM   8093  CG2 VAL C  54      95.805 -39.459  -1.908  1.00 15.80           C  
ATOM   8094  N   SER C  55      91.742 -37.488  -1.092  1.00 11.62           N  
ATOM   8095  CA  SER C  55      90.602 -36.606  -1.028  1.00 11.70           C  
ATOM   8096  C   SER C  55      90.541 -35.677   0.197  1.00 11.34           C  
ATOM   8097  O   SER C  55      90.244 -34.527   0.075  1.00 11.26           O  
ATOM   8098  CB  SER C  55      89.355 -37.437  -1.070  1.00 12.06           C  
ATOM   8099  OG  SER C  55      89.162 -38.007  -2.335  1.00 14.77           O  
ATOM   8100  N   VAL C  56      90.801 -36.187   1.376  1.00 10.54           N  
ATOM   8101  CA  VAL C  56      90.791 -35.366   2.588  1.00 11.60           C  
ATOM   8102  C   VAL C  56      91.923 -34.347   2.594  1.00 12.46           C  
ATOM   8103  O   VAL C  56      91.699 -33.137   2.852  1.00 12.09           O  
ATOM   8104  CB  VAL C  56      90.881 -36.276   3.829  1.00 11.05           C  
ATOM   8105  CG1 VAL C  56      90.928 -35.472   5.069  1.00 10.81           C  
ATOM   8106  CG2 VAL C  56      89.685 -37.278   3.890  1.00 11.42           C  
ATOM   8107  N   ALA C  57      93.128 -34.833   2.280  1.00 12.05           N  
ATOM   8108  CA  ALA C  57      94.340 -34.003   2.294  1.00 12.87           C  
ATOM   8109  C   ALA C  57      94.213 -32.800   1.375  1.00 12.84           C  
ATOM   8110  O   ALA C  57      94.587 -31.745   1.744  1.00 10.65           O  
ATOM   8111  CB  ALA C  57      95.613 -34.814   1.933  1.00 11.54           C  
ATOM   8112  N   ARG C  58      93.624 -32.992   0.195  1.00 12.58           N  
ATOM   8113  CA  ARG C  58      93.532 -31.918  -0.787  1.00 14.01           C  
ATOM   8114  C   ARG C  58      92.695 -30.756  -0.247  1.00 14.59           C  
ATOM   8115  O   ARG C  58      92.829 -29.639  -0.740  1.00 15.09           O  
ATOM   8116  CB  ARG C  58      92.800 -32.408  -2.046  1.00 13.75           C  
ATOM   8117  CG  ARG C  58      93.703 -33.185  -3.008  1.00 17.34           C  
ATOM   8118  CD  ARG C  58      93.257 -33.189  -4.569  1.00 18.52           C  
ATOM   8119  NE  ARG C  58      91.807 -33.474  -4.702  1.00 20.88           N  
ATOM   8120  CZ  ARG C  58      91.254 -34.722  -4.986  1.00 22.20           C  
ATOM   8121  NH1 ARG C  58      92.088 -35.788  -5.236  1.00 21.77           N  
ATOM   8122  NH2 ARG C  58      89.903 -34.903  -5.022  1.00 18.03           N  
ATOM   8123  N   GLU C  59      91.777 -31.033   0.679  1.00 13.88           N  
ATOM   8124  CA  GLU C  59      90.914 -29.987   1.217  1.00 13.73           C  
ATOM   8125  C   GLU C  59      91.539 -29.241   2.400  1.00 13.54           C  
ATOM   8126  O   GLU C  59      91.069 -28.183   2.751  1.00 13.95           O  
ATOM   8127  CB  GLU C  59      89.559 -30.555   1.727  1.00 13.89           C  
ATOM   8128  CG  GLU C  59      88.797 -31.317   0.697  1.00 13.75           C  
ATOM   8129  CD  GLU C  59      88.410 -30.384  -0.400  1.00 17.47           C  
ATOM   8130  OE1 GLU C  59      87.976 -29.245  -0.037  1.00 19.48           O  
ATOM   8131  OE2 GLU C  59      88.498 -30.763  -1.612  1.00 20.31           O  
ATOM   8132  N   ILE C  60      92.548 -29.810   3.045  1.00 13.08           N  
ATOM   8133  CA  ILE C  60      93.102 -29.204   4.207  1.00 13.14           C  
ATOM   8134  C   ILE C  60      93.967 -27.953   3.867  1.00 14.28           C  
ATOM   8135  O   ILE C  60      94.951 -28.027   3.117  1.00 13.75           O  
ATOM   8136  CB  ILE C  60      93.891 -30.208   5.018  1.00 12.98           C  
ATOM   8137  CG1 ILE C  60      93.001 -31.384   5.448  1.00 12.67           C  
ATOM   8138  CG2 ILE C  60      94.536 -29.498   6.229  1.00 11.75           C  
ATOM   8139  CD1 ILE C  60      91.705 -30.987   6.271  1.00 11.59           C  
ATOM   8140  N   GLU C  61      93.511 -26.816   4.423  1.00 13.67           N  
ATOM   8141  CA  GLU C  61      94.184 -25.570   4.402  1.00 13.22           C  
ATOM   8142  C   GLU C  61      93.758 -24.839   5.745  1.00 13.48           C  
ATOM   8143  O   GLU C  61      92.558 -24.867   6.173  1.00 12.12           O  
ATOM   8144  CB  GLU C  61      93.781 -24.794   3.149  1.00 12.13           C  
ATOM   8145  CG  GLU C  61      94.236 -23.358   3.216  1.00 14.51           C  
ATOM   8146  CD  GLU C  61      93.864 -22.526   1.976  1.00 18.37           C  
ATOM   8147  OE1 GLU C  61      93.275 -23.114   1.015  1.00 21.03           O  
ATOM   8148  OE2 GLU C  61      94.150 -21.279   1.963  1.00 19.64           O  
ATOM   8149  N   LEU C  62      94.734 -24.220   6.419  1.00 12.90           N  
ATOM   8150  CA  LEU C  62      94.465 -23.638   7.759  1.00 12.80           C  
ATOM   8151  C   LEU C  62      94.592 -22.160   7.761  1.00 13.41           C  
ATOM   8152  O   LEU C  62      95.236 -21.582   6.857  1.00 13.86           O  
ATOM   8153  CB  LEU C  62      95.360 -24.257   8.847  1.00 12.34           C  
ATOM   8154  CG  LEU C  62      95.423 -25.808   8.877  1.00 13.49           C  
ATOM   8155  CD1 LEU C  62      96.396 -26.253   9.971  1.00 12.86           C  
ATOM   8156  CD2 LEU C  62      94.025 -26.386   9.146  1.00 12.54           C  
ATOM   8157  N   GLU C  63      93.960 -21.525   8.752  1.00 13.29           N  
ATOM   8158  CA  GLU C  63      93.850 -20.098   8.792  1.00 12.75           C  
ATOM   8159  C   GLU C  63      95.128 -19.428   9.271  1.00 13.29           C  
ATOM   8160  O   GLU C  63      95.543 -18.439   8.703  1.00 12.73           O  
ATOM   8161  CB  GLU C  63      92.694 -19.673   9.702  1.00 12.70           C  
ATOM   8162  CG  GLU C  63      92.523 -18.147   9.730  1.00 14.06           C  
ATOM   8163  CD  GLU C  63      91.439 -17.715  10.697  1.00 19.94           C  
ATOM   8164  OE1 GLU C  63      91.053 -18.519  11.615  1.00 22.40           O  
ATOM   8165  OE2 GLU C  63      90.894 -16.585  10.538  1.00 23.12           O  
ATOM   8166  N   ASP C  64      95.694 -19.930  10.374  1.00 13.58           N  
ATOM   8167  CA  ASP C  64      96.983 -19.478  10.867  1.00 14.00           C  
ATOM   8168  C   ASP C  64      97.996 -19.842   9.819  1.00 13.26           C  
ATOM   8169  O   ASP C  64      98.092 -20.999   9.436  1.00 13.63           O  
ATOM   8170  CB  ASP C  64      97.325 -20.151  12.178  1.00 13.45           C  
ATOM   8171  CG  ASP C  64      98.688 -19.722  12.695  1.00 16.02           C  
ATOM   8172  OD1 ASP C  64      99.736 -20.077  12.094  1.00 16.54           O  
ATOM   8173  OD2 ASP C  64      98.828 -19.006  13.709  1.00 18.29           O  
ATOM   8174  N   LYS C  65      98.708 -18.844   9.326  1.00 13.16           N  
ATOM   8175  CA  LYS C  65      99.616 -19.035   8.186  1.00 13.39           C  
ATOM   8176  C   LYS C  65     100.814 -19.912   8.449  1.00 12.23           C  
ATOM   8177  O   LYS C  65     101.318 -20.571   7.562  1.00 10.15           O  
ATOM   8178  CB  LYS C  65     100.100 -17.678   7.649  1.00 13.77           C  
ATOM   8179  CG  LYS C  65      99.031 -16.605   7.579  1.00 15.76           C  
ATOM   8180  CD  LYS C  65      98.603 -16.530   6.213  1.00 16.21           C  
ATOM   8181  CE  LYS C  65      99.698 -15.991   5.315  1.00 17.28           C  
ATOM   8182  NZ  LYS C  65      98.985 -15.504   4.033  1.00 21.43           N  
ATOM   8183  N   PHE C  66     101.255 -19.943   9.690  1.00 11.53           N  
ATOM   8184  CA  PHE C  66     102.356 -20.839  10.014  1.00 12.37           C  
ATOM   8185  C   PHE C  66     101.874 -22.247  10.131  1.00 12.45           C  
ATOM   8186  O   PHE C  66     102.507 -23.140   9.606  1.00 13.22           O  
ATOM   8187  CB  PHE C  66     103.092 -20.360  11.284  1.00 12.42           C  
ATOM   8188  CG  PHE C  66     103.787 -19.056  11.102  1.00 12.88           C  
ATOM   8189  CD1 PHE C  66     105.057 -19.021  10.551  1.00 12.00           C  
ATOM   8190  CD2 PHE C  66     103.175 -17.880  11.472  1.00 13.33           C  
ATOM   8191  CE1 PHE C  66     105.724 -17.832  10.377  1.00 13.07           C  
ATOM   8192  CE2 PHE C  66     103.823 -16.648  11.353  1.00 13.67           C  
ATOM   8193  CZ  PHE C  66     105.125 -16.630  10.780  1.00 13.73           C  
ATOM   8194  N   GLU C  67     100.711 -22.437  10.754  1.00 12.84           N  
ATOM   8195  CA  GLU C  67     100.118 -23.796  10.863  1.00 12.86           C  
ATOM   8196  C   GLU C  67      99.840 -24.319   9.478  1.00 11.92           C  
ATOM   8197  O   GLU C  67     100.098 -25.489   9.158  1.00 12.00           O  
ATOM   8198  CB  GLU C  67      98.849 -23.803  11.704  1.00 11.83           C  
ATOM   8199  CG  GLU C  67      99.088 -23.439  13.123  1.00 12.77           C  
ATOM   8200  CD  GLU C  67      97.797 -23.359  13.931  1.00 17.69           C  
ATOM   8201  OE1 GLU C  67      96.698 -23.787  13.433  1.00 19.60           O  
ATOM   8202  OE2 GLU C  67      97.867 -22.869  15.106  1.00 19.87           O  
ATOM   8203  N   ASN C  68      99.378 -23.408   8.638  1.00 12.27           N  
ATOM   8204  CA  ASN C  68      99.084 -23.784   7.262  1.00 12.44           C  
ATOM   8205  C   ASN C  68     100.328 -24.284   6.555  1.00 11.76           C  
ATOM   8206  O   ASN C  68     100.259 -25.271   5.850  1.00 12.23           O  
ATOM   8207  CB  ASN C  68      98.395 -22.653   6.472  1.00 10.50           C  
ATOM   8208  CG  ASN C  68      97.968 -23.128   5.127  1.00 12.16           C  
ATOM   8209  OD1 ASN C  68      97.257 -24.148   5.014  1.00 13.06           O  
ATOM   8210  ND2 ASN C  68      98.440 -22.500   4.117  1.00  9.08           N  
ATOM   8211  N   MET C  69     101.486 -23.603   6.753  1.00 12.74           N  
ATOM   8212  CA  MET C  69     102.743 -24.071   6.121  1.00 12.19           C  
ATOM   8213  C   MET C  69     103.090 -25.452   6.577  1.00 11.53           C  
ATOM   8214  O   MET C  69     103.474 -26.269   5.774  1.00 10.34           O  
ATOM   8215  CB  MET C  69     103.898 -23.126   6.339  1.00 13.18           C  
ATOM   8216  CG  MET C  69     103.729 -21.770   5.615  1.00 13.06           C  
ATOM   8217  SD  MET C  69     104.744 -20.423   6.315  1.00 18.81           S  
ATOM   8218  CE  MET C  69     106.248 -20.912   5.608  1.00 10.22           C  
ATOM   8219  N   GLY C  70     102.939 -25.745   7.877  1.00 11.09           N  
ATOM   8220  CA  GLY C  70     103.179 -27.105   8.283  1.00 12.24           C  
ATOM   8221  C   GLY C  70     102.266 -28.139   7.571  1.00 12.97           C  
ATOM   8222  O   GLY C  70     102.755 -29.221   7.216  1.00 14.44           O  
ATOM   8223  N   ALA C  71     100.976 -27.848   7.362  1.00 11.41           N  
ATOM   8224  CA  ALA C  71     100.124 -28.837   6.707  1.00 12.16           C  
ATOM   8225  C   ALA C  71     100.550 -28.962   5.286  1.00 12.29           C  
ATOM   8226  O   ALA C  71     100.569 -30.074   4.750  1.00 14.03           O  
ATOM   8227  CB  ALA C  71      98.629 -28.428   6.763  1.00 11.47           C  
ATOM   8228  N   GLN C  72     100.843 -27.845   4.625  1.00 10.75           N  
ATOM   8229  CA  GLN C  72     101.161 -27.944   3.213  1.00 11.85           C  
ATOM   8230  C   GLN C  72     102.499 -28.672   3.038  1.00 13.57           C  
ATOM   8231  O   GLN C  72     102.711 -29.327   2.044  1.00 13.18           O  
ATOM   8232  CB  GLN C  72     101.225 -26.583   2.538  1.00 10.65           C  
ATOM   8233  CG  GLN C  72      99.979 -25.683   2.644  1.00 11.69           C  
ATOM   8234  CD  GLN C  72      98.608 -26.441   2.335  1.00 13.38           C  
ATOM   8235  OE1 GLN C  72      98.528 -27.296   1.432  1.00 12.91           O  
ATOM   8236  NE2 GLN C  72      97.607 -26.152   3.103  1.00 12.16           N  
ATOM   8237  N   MET C  73     103.429 -28.522   3.996  1.00 13.83           N  
ATOM   8238  CA  MET C  73     104.716 -29.228   3.836  1.00 15.21           C  
ATOM   8239  C   MET C  73     104.472 -30.700   3.953  1.00 14.95           C  
ATOM   8240  O   MET C  73     104.860 -31.496   3.057  1.00 14.94           O  
ATOM   8241  CB  MET C  73     105.721 -28.782   4.899  1.00 14.95           C  
ATOM   8242  CG  MET C  73     106.229 -27.370   4.696  1.00 15.36           C  
ATOM   8243  SD  MET C  73     107.260 -27.085   6.028  1.00 25.60           S  
ATOM   8244  CE  MET C  73     106.463 -26.089   6.984  1.00 13.97           C  
ATOM   8245  N   VAL C  74     103.764 -31.059   5.035  1.00 15.00           N  
ATOM   8246  CA  VAL C  74     103.507 -32.496   5.164  1.00 16.27           C  
ATOM   8247  C   VAL C  74     102.622 -33.086   4.034  1.00 15.65           C  
ATOM   8248  O   VAL C  74     102.872 -34.229   3.590  1.00 17.91           O  
ATOM   8249  CB  VAL C  74     103.175 -32.971   6.529  1.00 14.90           C  
ATOM   8250  CG1 VAL C  74     101.722 -32.520   6.852  1.00 18.40           C  
ATOM   8251  CG2 VAL C  74     103.020 -34.453   6.433  1.00 17.26           C  
ATOM   8252  N   LYS C  75     101.693 -32.315   3.454  1.00 16.11           N  
ATOM   8253  CA  LYS C  75     100.916 -32.845   2.313  1.00 14.40           C  
ATOM   8254  C   LYS C  75     101.745 -33.285   1.151  1.00 15.08           C  
ATOM   8255  O   LYS C  75     101.277 -34.013   0.223  1.00 15.35           O  
ATOM   8256  CB  LYS C  75      99.980 -31.789   1.761  1.00 13.92           C  
ATOM   8257  CG  LYS C  75      98.545 -31.897   2.166  1.00 15.47           C  
ATOM   8258  CD  LYS C  75      97.948 -30.478   2.295  1.00 15.46           C  
ATOM   8259  CE  LYS C  75      96.823 -30.322   1.531  1.00 14.95           C  
ATOM   8260  NZ  LYS C  75      96.880 -29.273   0.651  1.00 15.23           N  
ATOM   8261  N   GLU C  76     102.938 -32.744   1.110  1.00 15.95           N  
ATOM   8262  CA  GLU C  76     103.939 -33.077   0.058  1.00 16.87           C  
ATOM   8263  C   GLU C  76     104.353 -34.528   0.198  1.00 16.24           C  
ATOM   8264  O   GLU C  76     104.801 -35.122  -0.746  1.00 15.60           O  
ATOM   8265  CB  GLU C  76     105.195 -32.176   0.182  1.00 17.59           C  
ATOM   8266  CG  GLU C  76     105.046 -30.809  -0.520  1.00 14.76           C  
ATOM   8267  CD  GLU C  76     104.889 -30.898  -2.033  1.00 20.09           C  
ATOM   8268  OE1 GLU C  76     105.943 -31.004  -2.736  1.00 22.29           O  
ATOM   8269  OE2 GLU C  76     103.725 -30.784  -2.563  1.00 23.70           O  
ATOM   8270  N   VAL C  77     104.113 -35.122   1.371  1.00 15.29           N  
ATOM   8271  CA  VAL C  77     104.502 -36.500   1.680  1.00 16.30           C  
ATOM   8272  C   VAL C  77     103.486 -37.386   1.014  1.00 16.43           C  
ATOM   8273  O   VAL C  77     103.821 -38.168   0.109  1.00 19.41           O  
ATOM   8274  CB  VAL C  77     104.413 -36.795   3.233  1.00 16.98           C  
ATOM   8275  CG1 VAL C  77     104.382 -38.353   3.508  1.00 17.50           C  
ATOM   8276  CG2 VAL C  77     105.586 -36.160   3.927  1.00 16.27           C  
ATOM   8277  N   ALA C  78     102.214 -37.190   1.340  1.00 16.04           N  
ATOM   8278  CA  ALA C  78     101.200 -37.834   0.543  1.00 16.49           C  
ATOM   8279  C   ALA C  78     101.429 -37.701  -0.941  1.00 16.44           C  
ATOM   8280  O   ALA C  78     101.348 -38.697  -1.641  1.00 18.59           O  
ATOM   8281  CB  ALA C  78      99.781 -37.313   0.880  1.00 17.37           C  
ATOM   8282  N   SER C  79     101.637 -36.510  -1.474  1.00 14.70           N  
ATOM   8283  CA  SER C  79     101.441 -36.464  -2.900  1.00 15.27           C  
ATOM   8284  C   SER C  79     102.628 -37.107  -3.600  1.00 15.21           C  
ATOM   8285  O   SER C  79     102.422 -37.715  -4.667  1.00 18.38           O  
ATOM   8286  CB  SER C  79     101.145 -35.050  -3.427  1.00 15.76           C  
ATOM   8287  OG  SER C  79     102.250 -34.185  -3.250  1.00 22.08           O  
ATOM   8288  N   LYS C  80     103.845 -37.002  -3.039  1.00 13.83           N  
ATOM   8289  CA  LYS C  80     105.006 -37.611  -3.663  1.00 14.25           C  
ATOM   8290  C   LYS C  80     104.862 -39.141  -3.558  1.00 14.33           C  
ATOM   8291  O   LYS C  80     105.126 -39.808  -4.496  1.00 13.73           O  
ATOM   8292  CB  LYS C  80     106.306 -37.160  -3.043  1.00 14.23           C  
ATOM   8293  CG  LYS C  80     106.876 -35.785  -3.486  1.00 15.17           C  
ATOM   8294  CD  LYS C  80     107.756 -35.246  -2.215  1.00 17.75           C  
ATOM   8295  CE  LYS C  80     108.787 -34.080  -2.564  1.00 17.60           C  
ATOM   8296  NZ  LYS C  80     108.621 -33.752  -4.099  1.00 17.64           N  
ATOM   8297  N   ALA C  81     104.390 -39.675  -2.445  1.00 13.35           N  
ATOM   8298  CA  ALA C  81     104.215 -41.109  -2.341  1.00 14.48           C  
ATOM   8299  C   ALA C  81     103.167 -41.556  -3.353  1.00 15.92           C  
ATOM   8300  O   ALA C  81     103.369 -42.520  -4.115  1.00 16.07           O  
ATOM   8301  CB  ALA C  81     103.807 -41.498  -0.909  1.00 14.88           C  
ATOM   8302  N   ASN C  82     102.066 -40.818  -3.402  1.00 16.38           N  
ATOM   8303  CA  ASN C  82     101.091 -40.998  -4.464  1.00 16.46           C  
ATOM   8304  C   ASN C  82     101.746 -41.065  -5.852  1.00 17.07           C  
ATOM   8305  O   ASN C  82     101.660 -42.118  -6.515  1.00 18.06           O  
ATOM   8306  CB  ASN C  82     100.051 -39.881  -4.445  1.00 16.51           C  
ATOM   8307  CG  ASN C  82      98.701 -40.341  -5.010  1.00 19.67           C  
ATOM   8308  OD1 ASN C  82      98.330 -41.559  -4.910  1.00 21.46           O  
ATOM   8309  ND2 ASN C  82      97.944 -39.382  -5.602  1.00 17.10           N  
ATOM   8310  N   ASP C  83     102.402 -39.981  -6.294  1.00 16.24           N  
ATOM   8311  CA  ASP C  83     103.091 -39.995  -7.606  1.00 15.65           C  
ATOM   8312  C   ASP C  83     104.053 -41.182  -7.771  1.00 15.72           C  
ATOM   8313  O   ASP C  83     104.177 -41.692  -8.843  1.00 14.16           O  
ATOM   8314  CB  ASP C  83     103.948 -38.721  -7.831  1.00 15.84           C  
ATOM   8315  CG  ASP C  83     103.108 -37.406  -7.844  1.00 18.43           C  
ATOM   8316  OD1 ASP C  83     101.844 -37.466  -7.846  1.00 21.08           O  
ATOM   8317  OD2 ASP C  83     103.631 -36.256  -7.818  1.00 19.36           O  
ATOM   8318  N   ALA C  84     104.777 -41.599  -6.708  1.00 14.55           N  
ATOM   8319  CA  ALA C  84     105.786 -42.661  -6.956  1.00 14.74           C  
ATOM   8320  C   ALA C  84     105.159 -44.086  -6.956  1.00 15.03           C  
ATOM   8321  O   ALA C  84     105.680 -44.991  -7.553  1.00 14.63           O  
ATOM   8322  CB  ALA C  84     106.874 -42.596  -5.972  1.00 13.36           C  
ATOM   8323  N   ALA C  85     104.071 -44.287  -6.243  1.00 14.99           N  
ATOM   8324  CA  ALA C  85     103.667 -45.663  -5.994  1.00 15.28           C  
ATOM   8325  C   ALA C  85     102.161 -45.797  -6.099  1.00 15.27           C  
ATOM   8326  O   ALA C  85     101.666 -46.912  -6.212  1.00 15.92           O  
ATOM   8327  CB  ALA C  85     104.085 -46.061  -4.570  1.00 15.07           C  
ATOM   8328  N   GLY C  86     101.448 -44.667  -5.985  1.00 15.45           N  
ATOM   8329  CA  GLY C  86     100.022 -44.607  -6.301  1.00 15.09           C  
ATOM   8330  C   GLY C  86      99.129 -45.240  -5.255  1.00 15.84           C  
ATOM   8331  O   GLY C  86      98.002 -45.687  -5.566  1.00 16.15           O  
ATOM   8332  N   ASP C  87      99.601 -45.261  -4.005  1.00 14.35           N  
ATOM   8333  CA  ASP C  87      98.890 -45.866  -2.927  1.00 12.79           C  
ATOM   8334  C   ASP C  87      99.736 -45.581  -1.716  1.00 11.74           C  
ATOM   8335  O   ASP C  87     100.895 -45.288  -1.832  1.00 12.13           O  
ATOM   8336  CB  ASP C  87      98.852 -47.381  -3.135  1.00 12.53           C  
ATOM   8337  CG  ASP C  87      97.719 -48.038  -2.360  1.00 15.97           C  
ATOM   8338  OD1 ASP C  87      96.896 -47.318  -1.746  1.00 17.74           O  
ATOM   8339  OD2 ASP C  87      97.566 -49.291  -2.291  1.00 18.79           O  
ATOM   8340  N   GLY C  88      99.195 -45.755  -0.536  1.00 12.58           N  
ATOM   8341  CA  GLY C  88      99.997 -45.587   0.649  1.00 10.40           C  
ATOM   8342  C   GLY C  88     100.134 -44.117   1.107  1.00 13.34           C  
ATOM   8343  O   GLY C  88     100.981 -43.832   1.994  1.00 13.79           O  
ATOM   8344  N   THR C  89      99.336 -43.178   0.572  1.00 12.93           N  
ATOM   8345  CA  THR C  89      99.486 -41.775   0.994  1.00 13.05           C  
ATOM   8346  C   THR C  89      99.040 -41.573   2.506  1.00 13.56           C  
ATOM   8347  O   THR C  89      99.651 -40.808   3.206  1.00 12.08           O  
ATOM   8348  CB  THR C  89      98.790 -40.841   0.085  1.00 13.63           C  
ATOM   8349  OG1 THR C  89      97.372 -40.979   0.247  1.00 16.92           O  
ATOM   8350  CG2 THR C  89      99.038 -41.263  -1.431  1.00 13.10           C  
ATOM   8351  N   THR C  90      98.072 -42.337   2.974  1.00 12.09           N  
ATOM   8352  CA  THR C  90      97.647 -42.199   4.335  1.00 12.08           C  
ATOM   8353  C   THR C  90      98.679 -42.770   5.300  1.00 12.56           C  
ATOM   8354  O   THR C  90      99.009 -42.165   6.293  1.00 13.99           O  
ATOM   8355  CB  THR C  90      96.220 -42.869   4.528  1.00 11.58           C  
ATOM   8356  OG1 THR C  90      95.301 -42.236   3.659  1.00 11.93           O  
ATOM   8357  CG2 THR C  90      95.613 -42.634   5.958  1.00  7.27           C  
ATOM   8358  N   THR C  91      99.105 -43.997   5.066  1.00 13.01           N  
ATOM   8359  CA  THR C  91     100.301 -44.569   5.689  1.00 12.27           C  
ATOM   8360  C   THR C  91     101.480 -43.587   5.711  1.00 11.26           C  
ATOM   8361  O   THR C  91     102.094 -43.393   6.758  1.00  9.03           O  
ATOM   8362  CB  THR C  91     100.732 -45.921   4.938  1.00 13.51           C  
ATOM   8363  OG1 THR C  91      99.617 -46.871   5.012  1.00 13.50           O  
ATOM   8364  CG2 THR C  91     101.956 -46.614   5.606  1.00  8.89           C  
ATOM   8365  N   ALA C  92     101.849 -43.028   4.575  1.00  9.37           N  
ATOM   8366  CA  ALA C  92     102.922 -42.081   4.546  1.00 11.05           C  
ATOM   8367  C   ALA C  92     102.624 -40.927   5.527  1.00 12.29           C  
ATOM   8368  O   ALA C  92     103.564 -40.490   6.241  1.00 12.32           O  
ATOM   8369  CB  ALA C  92     103.190 -41.583   3.138  1.00 11.85           C  
ATOM   8370  N   THR C  93     101.383 -40.394   5.547  1.00 11.84           N  
ATOM   8371  CA  THR C  93     101.080 -39.259   6.374  1.00 11.52           C  
ATOM   8372  C   THR C  93     101.115 -39.705   7.836  1.00 11.92           C  
ATOM   8373  O   THR C  93     101.564 -38.922   8.706  1.00 12.11           O  
ATOM   8374  CB  THR C  93      99.675 -38.785   6.036  1.00 13.41           C  
ATOM   8375  OG1 THR C  93      99.648 -38.349   4.661  1.00 12.74           O  
ATOM   8376  CG2 THR C  93      99.252 -37.633   6.818  1.00  7.89           C  
ATOM   8377  N   VAL C  94     100.577 -40.903   8.154  1.00 11.79           N  
ATOM   8378  CA  VAL C  94     100.746 -41.339   9.571  1.00 12.71           C  
ATOM   8379  C   VAL C  94     102.192 -41.518  10.012  1.00 12.25           C  
ATOM   8380  O   VAL C  94     102.522 -41.115  11.115  1.00 10.83           O  
ATOM   8381  CB  VAL C  94      99.762 -42.441  10.077  1.00 14.25           C  
ATOM   8382  CG1 VAL C  94      98.492 -42.554   9.318  1.00 13.90           C  
ATOM   8383  CG2 VAL C  94     100.322 -43.638  10.545  1.00 10.76           C  
ATOM   8384  N   LEU C  95     103.046 -42.081   9.148  1.00 11.18           N  
ATOM   8385  CA  LEU C  95     104.504 -42.176   9.395  1.00 12.32           C  
ATOM   8386  C   LEU C  95     105.162 -40.786   9.614  1.00 12.83           C  
ATOM   8387  O   LEU C  95     105.853 -40.563  10.634  1.00 11.00           O  
ATOM   8388  CB  LEU C  95     105.222 -42.906   8.229  1.00 12.61           C  
ATOM   8389  CG  LEU C  95     104.949 -44.446   8.220  1.00 13.52           C  
ATOM   8390  CD1 LEU C  95     105.220 -45.032   6.872  1.00  8.26           C  
ATOM   8391  CD2 LEU C  95     105.629 -45.198   9.240  1.00 10.11           C  
ATOM   8392  N   ALA C  96     104.849 -39.835   8.695  1.00 11.42           N  
ATOM   8393  CA  ALA C  96     105.335 -38.495   8.846  1.00 11.99           C  
ATOM   8394  C   ALA C  96     104.940 -37.847  10.190  1.00 12.57           C  
ATOM   8395  O   ALA C  96     105.787 -37.217  10.827  1.00 13.52           O  
ATOM   8396  CB  ALA C  96     104.945 -37.668   7.754  1.00 10.22           C  
ATOM   8397  N   GLN C  97     103.676 -37.959  10.614  1.00 12.56           N  
ATOM   8398  CA  GLN C  97     103.263 -37.269  11.857  1.00 11.29           C  
ATOM   8399  C   GLN C  97     104.055 -37.875  13.037  1.00 11.80           C  
ATOM   8400  O   GLN C  97     104.463 -37.175  13.918  1.00 13.23           O  
ATOM   8401  CB  GLN C  97     101.740 -37.360  12.089  1.00  9.56           C  
ATOM   8402  CG  GLN C  97     101.257 -37.042  13.519  1.00  8.19           C  
ATOM   8403  CD  GLN C  97      99.792 -37.250  13.696  1.00 12.56           C  
ATOM   8404  OE1 GLN C  97      99.271 -38.358  13.428  1.00 14.28           O  
ATOM   8405  NE2 GLN C  97      99.067 -36.208  14.163  1.00 10.27           N  
ATOM   8406  N   ALA C  98     104.192 -39.187  13.086  1.00 11.40           N  
ATOM   8407  CA  ALA C  98     104.920 -39.846  14.136  1.00 11.17           C  
ATOM   8408  C   ALA C  98     106.386 -39.454  14.195  1.00 11.73           C  
ATOM   8409  O   ALA C  98     106.915 -39.288  15.295  1.00 11.09           O  
ATOM   8410  CB  ALA C  98     104.783 -41.442  14.027  1.00  9.35           C  
ATOM   8411  N   ILE C  99     107.070 -39.373  13.058  1.00 10.63           N  
ATOM   8412  CA  ILE C  99     108.422 -38.908  13.072  1.00 11.87           C  
ATOM   8413  C   ILE C  99     108.525 -37.432  13.516  1.00 12.22           C  
ATOM   8414  O   ILE C  99     109.397 -37.086  14.266  1.00 11.13           O  
ATOM   8415  CB  ILE C  99     109.121 -39.105  11.719  1.00 11.38           C  
ATOM   8416  CG1 ILE C  99     109.140 -40.573  11.295  1.00 11.82           C  
ATOM   8417  CG2 ILE C  99     110.619 -38.611  11.803  1.00 11.45           C  
ATOM   8418  CD1 ILE C  99     109.456 -40.827   9.718  1.00  8.49           C  
ATOM   8419  N   ILE C 100     107.685 -36.556  12.968  1.00 12.44           N  
ATOM   8420  CA  ILE C 100     107.756 -35.103  13.242  1.00 12.10           C  
ATOM   8421  C   ILE C 100     107.459 -34.854  14.737  1.00 13.36           C  
ATOM   8422  O   ILE C 100     108.141 -34.106  15.414  1.00 13.05           O  
ATOM   8423  CB  ILE C 100     106.764 -34.406  12.343  1.00 12.43           C  
ATOM   8424  CG1 ILE C 100     107.247 -34.468  10.867  1.00 10.71           C  
ATOM   8425  CG2 ILE C 100     106.549 -32.938  12.788  1.00 12.46           C  
ATOM   8426  CD1 ILE C 100     106.212 -34.052   9.868  1.00 11.58           C  
ATOM   8427  N   THR C 101     106.468 -35.531  15.258  1.00 12.46           N  
ATOM   8428  CA  THR C 101     106.036 -35.325  16.626  1.00 13.72           C  
ATOM   8429  C   THR C 101     107.155 -35.584  17.550  1.00 12.74           C  
ATOM   8430  O   THR C 101     107.489 -34.740  18.324  1.00 14.37           O  
ATOM   8431  CB  THR C 101     104.826 -36.232  16.919  1.00 13.46           C  
ATOM   8432  OG1 THR C 101     103.716 -35.647  16.238  1.00 17.45           O  
ATOM   8433  CG2 THR C 101     104.348 -36.041  18.332  1.00 11.84           C  
ATOM   8434  N   GLU C 102     107.745 -36.762  17.499  1.00 13.40           N  
ATOM   8435  CA  GLU C 102     108.793 -37.142  18.453  1.00 11.89           C  
ATOM   8436  C   GLU C 102     110.101 -36.446  18.053  1.00 11.75           C  
ATOM   8437  O   GLU C 102     110.878 -36.139  18.872  1.00  9.48           O  
ATOM   8438  CB  GLU C 102     108.979 -38.691  18.477  1.00 11.64           C  
ATOM   8439  CG  GLU C 102     107.695 -39.434  18.906  1.00 12.97           C  
ATOM   8440  CD  GLU C 102     107.350 -39.143  20.370  1.00 18.22           C  
ATOM   8441  OE1 GLU C 102     108.273 -39.160  21.196  1.00 19.00           O  
ATOM   8442  OE2 GLU C 102     106.162 -38.792  20.721  1.00 21.48           O  
ATOM   8443  N   GLY C 103     110.330 -36.187  16.764  1.00 10.22           N  
ATOM   8444  CA  GLY C 103     111.503 -35.418  16.360  1.00 11.65           C  
ATOM   8445  C   GLY C 103     111.470 -34.004  16.937  1.00 11.96           C  
ATOM   8446  O   GLY C 103     112.448 -33.541  17.520  1.00 11.99           O  
ATOM   8447  N   LEU C 104     110.312 -33.336  16.857  1.00 11.98           N  
ATOM   8448  CA  LEU C 104     110.254 -31.971  17.418  1.00 12.10           C  
ATOM   8449  C   LEU C 104     110.351 -31.982  18.936  1.00 12.63           C  
ATOM   8450  O   LEU C 104     110.864 -31.074  19.496  1.00 12.80           O  
ATOM   8451  CB  LEU C 104     109.018 -31.163  16.939  1.00 11.51           C  
ATOM   8452  CG  LEU C 104     109.009 -30.867  15.411  1.00 12.35           C  
ATOM   8453  CD1 LEU C 104     107.677 -30.167  15.063  1.00 12.91           C  
ATOM   8454  CD2 LEU C 104     110.261 -30.094  14.950  1.00 12.04           C  
ATOM   8455  N   LYS C 105     109.743 -32.955  19.601  1.00 12.51           N  
ATOM   8456  CA  LYS C 105     109.929 -33.072  21.061  1.00 12.69           C  
ATOM   8457  C   LYS C 105     111.377 -33.206  21.440  1.00 11.51           C  
ATOM   8458  O   LYS C 105     111.786 -32.651  22.424  1.00 12.23           O  
ATOM   8459  CB  LYS C 105     109.218 -34.278  21.606  1.00 11.55           C  
ATOM   8460  CG  LYS C 105     107.832 -34.044  22.105  1.00 15.71           C  
ATOM   8461  CD  LYS C 105     107.290 -35.439  22.545  1.00 16.67           C  
ATOM   8462  CE  LYS C 105     105.897 -35.479  23.053  1.00 19.15           C  
ATOM   8463  NZ  LYS C 105     105.294 -36.928  22.838  1.00 21.89           N  
ATOM   8464  N   ALA C 106     112.121 -34.010  20.716  1.00 11.10           N  
ATOM   8465  CA  ALA C 106     113.560 -34.158  20.932  1.00 11.44           C  
ATOM   8466  C   ALA C 106     114.306 -32.820  20.758  1.00 11.67           C  
ATOM   8467  O   ALA C 106     115.165 -32.494  21.521  1.00  9.93           O  
ATOM   8468  CB  ALA C 106     114.122 -35.216  19.953  1.00 10.49           C  
ATOM   8469  N   VAL C 107     113.970 -32.095  19.667  1.00 12.09           N  
ATOM   8470  CA  VAL C 107     114.500 -30.763  19.486  1.00 12.04           C  
ATOM   8471  C   VAL C 107     114.196 -29.824  20.666  1.00 12.64           C  
ATOM   8472  O   VAL C 107     115.062 -29.070  21.061  1.00 11.58           O  
ATOM   8473  CB  VAL C 107     113.958 -30.134  18.198  1.00 13.17           C  
ATOM   8474  CG1 VAL C 107     114.285 -28.624  18.135  1.00 10.22           C  
ATOM   8475  CG2 VAL C 107     114.571 -30.869  16.986  1.00 10.06           C  
ATOM   8476  N   ALA C 108     112.957 -29.857  21.192  1.00 12.37           N  
ATOM   8477  CA  ALA C 108     112.567 -28.998  22.317  1.00 12.22           C  
ATOM   8478  C   ALA C 108     113.347 -29.357  23.540  1.00 12.58           C  
ATOM   8479  O   ALA C 108     113.589 -28.515  24.419  1.00 12.42           O  
ATOM   8480  CB  ALA C 108     111.051 -29.069  22.601  1.00 11.64           C  
ATOM   8481  N   ALA C 109     113.744 -30.617  23.626  1.00 12.69           N  
ATOM   8482  CA  ALA C 109     114.452 -31.062  24.796  1.00 12.59           C  
ATOM   8483  C   ALA C 109     115.946 -30.724  24.661  1.00 13.85           C  
ATOM   8484  O   ALA C 109     116.729 -31.064  25.564  1.00 13.13           O  
ATOM   8485  CB  ALA C 109     114.293 -32.527  24.986  1.00 12.12           C  
ATOM   8486  N   GLY C 110     116.366 -30.109  23.532  1.00 13.62           N  
ATOM   8487  CA  GLY C 110     117.735 -29.625  23.410  1.00 12.84           C  
ATOM   8488  C   GLY C 110     118.617 -30.518  22.577  1.00 13.42           C  
ATOM   8489  O   GLY C 110     119.822 -30.361  22.540  1.00 14.22           O  
ATOM   8490  N   MET C 111     118.068 -31.494  21.907  1.00 13.08           N  
ATOM   8491  CA  MET C 111     118.930 -32.352  21.118  1.00 13.17           C  
ATOM   8492  C   MET C 111     119.165 -31.699  19.774  1.00 13.31           C  
ATOM   8493  O   MET C 111     118.380 -30.890  19.298  1.00 13.27           O  
ATOM   8494  CB  MET C 111     118.330 -33.762  21.014  1.00 13.49           C  
ATOM   8495  CG  MET C 111     118.256 -34.418  22.397  1.00 15.48           C  
ATOM   8496  SD  MET C 111     117.514 -35.939  22.265  1.00 22.44           S  
ATOM   8497  CE  MET C 111     116.173 -36.031  23.541  1.00 17.44           C  
ATOM   8498  N   ASN C 112     120.297 -32.023  19.191  1.00 12.93           N  
ATOM   8499  CA  ASN C 112     120.786 -31.401  18.009  1.00 12.04           C  
ATOM   8500  C   ASN C 112     119.962 -31.875  16.819  1.00 11.79           C  
ATOM   8501  O   ASN C 112     119.987 -33.039  16.462  1.00 11.41           O  
ATOM   8502  CB  ASN C 112     122.280 -31.802  17.839  1.00 11.81           C  
ATOM   8503  CG  ASN C 112     122.959 -31.081  16.673  1.00 13.02           C  
ATOM   8504  OD1 ASN C 112     122.497 -31.044  15.571  1.00 16.18           O  
ATOM   8505  ND2 ASN C 112     124.033 -30.442  16.965  1.00 15.00           N  
ATOM   8506  N   PRO C 113     119.293 -30.964  16.149  1.00 12.38           N  
ATOM   8507  CA  PRO C 113     118.418 -31.327  15.048  1.00 12.61           C  
ATOM   8508  C   PRO C 113     119.131 -32.125  13.905  1.00 12.71           C  
ATOM   8509  O   PRO C 113     118.579 -33.068  13.320  1.00 14.09           O  
ATOM   8510  CB  PRO C 113     117.872 -29.930  14.596  1.00 11.98           C  
ATOM   8511  CG  PRO C 113     117.971 -29.137  15.778  1.00 11.42           C  
ATOM   8512  CD  PRO C 113     119.284 -29.500  16.373  1.00 12.14           C  
ATOM   8513  N   MET C 114     120.343 -31.734  13.564  1.00 13.08           N  
ATOM   8514  CA  MET C 114     121.056 -32.346  12.459  1.00 13.30           C  
ATOM   8515  C   MET C 114     121.447 -33.761  12.843  1.00 12.71           C  
ATOM   8516  O   MET C 114     121.334 -34.671  12.063  1.00 11.53           O  
ATOM   8517  CB  MET C 114     122.260 -31.480  12.084  1.00 13.43           C  
ATOM   8518  CG  MET C 114     121.907 -29.874  11.952  1.00 16.95           C  
ATOM   8519  SD  MET C 114     120.939 -29.439  10.247  1.00 26.87           S  
ATOM   8520  CE  MET C 114     122.313 -29.810   9.033  1.00 19.35           C  
ATOM   8521  N   ASP C 115     121.841 -33.969  14.090  1.00 11.87           N  
ATOM   8522  CA  ASP C 115     122.005 -35.362  14.547  1.00 12.51           C  
ATOM   8523  C   ASP C 115     120.696 -36.233  14.531  1.00 11.99           C  
ATOM   8524  O   ASP C 115     120.742 -37.383  14.110  1.00 11.86           O  
ATOM   8525  CB  ASP C 115     122.734 -35.416  15.872  1.00 11.37           C  
ATOM   8526  CG  ASP C 115     124.173 -35.036  15.734  1.00 14.30           C  
ATOM   8527  OD1 ASP C 115     124.801 -35.485  14.731  1.00 13.66           O  
ATOM   8528  OD2 ASP C 115     124.778 -34.278  16.576  1.00 15.21           O  
ATOM   8529  N   LEU C 116     119.558 -35.647  14.915  1.00 11.64           N  
ATOM   8530  CA  LEU C 116     118.258 -36.351  14.915  1.00 11.47           C  
ATOM   8531  C   LEU C 116     117.940 -36.770  13.555  1.00 11.80           C  
ATOM   8532  O   LEU C 116     117.588 -37.932  13.338  1.00 10.59           O  
ATOM   8533  CB  LEU C 116     117.104 -35.477  15.442  1.00 11.52           C  
ATOM   8534  CG  LEU C 116     117.248 -35.202  16.925  1.00 12.08           C  
ATOM   8535  CD1 LEU C 116     116.354 -33.997  17.344  1.00 10.79           C  
ATOM   8536  CD2 LEU C 116     116.983 -36.492  17.785  1.00 10.30           C  
ATOM   8537  N   LYS C 117     118.122 -35.837  12.608  1.00 11.62           N  
ATOM   8538  CA  LYS C 117     117.881 -36.183  11.213  1.00 11.69           C  
ATOM   8539  C   LYS C 117     118.798 -37.286  10.701  1.00 12.81           C  
ATOM   8540  O   LYS C 117     118.353 -38.210   9.990  1.00 13.10           O  
ATOM   8541  CB  LYS C 117     117.998 -34.923  10.336  1.00 11.34           C  
ATOM   8542  CG  LYS C 117     117.928 -35.166   8.838  1.00 11.43           C  
ATOM   8543  CD  LYS C 117     117.774 -33.899   8.183  1.00 13.59           C  
ATOM   8544  CE  LYS C 117     117.852 -33.916   6.646  1.00 15.95           C  
ATOM   8545  NZ  LYS C 117     118.427 -35.186   6.125  1.00 16.35           N  
ATOM   8546  N   ARG C 118     120.089 -37.190  11.045  1.00 12.20           N  
ATOM   8547  CA  ARG C 118     121.021 -38.195  10.595  1.00 12.67           C  
ATOM   8548  C   ARG C 118     120.655 -39.570  11.140  1.00 11.99           C  
ATOM   8549  O   ARG C 118     120.692 -40.540  10.411  1.00 11.68           O  
ATOM   8550  CB  ARG C 118     122.464 -37.791  10.932  1.00 12.49           C  
ATOM   8551  CG  ARG C 118     123.478 -38.703  10.345  1.00 16.28           C  
ATOM   8552  CD  ARG C 118     124.833 -38.040  10.005  1.00 20.64           C  
ATOM   8553  NE  ARG C 118     124.710 -36.560   9.687  1.00 23.27           N  
ATOM   8554  CZ  ARG C 118     125.785 -35.694   9.593  1.00 21.29           C  
ATOM   8555  NH1 ARG C 118     127.045 -36.102   9.812  1.00 20.54           N  
ATOM   8556  NH2 ARG C 118     125.602 -34.420   9.278  1.00 21.86           N  
ATOM   8557  N   GLY C 119     120.235 -39.640  12.393  1.00 11.32           N  
ATOM   8558  CA  GLY C 119     119.744 -40.884  12.972  1.00 11.49           C  
ATOM   8559  C   GLY C 119     118.534 -41.439  12.273  1.00 11.99           C  
ATOM   8560  O   GLY C 119     118.518 -42.618  11.930  1.00 11.96           O  
ATOM   8561  N   ILE C 120     117.549 -40.563  12.012  1.00 12.04           N  
ATOM   8562  CA  ILE C 120     116.360 -40.948  11.314  1.00 11.97           C  
ATOM   8563  C   ILE C 120     116.770 -41.527   9.965  1.00 11.50           C  
ATOM   8564  O   ILE C 120     116.277 -42.574   9.614  1.00 11.36           O  
ATOM   8565  CB  ILE C 120     115.325 -39.791  11.156  1.00 11.56           C  
ATOM   8566  CG1 ILE C 120     114.679 -39.504  12.516  1.00 11.31           C  
ATOM   8567  CG2 ILE C 120     114.277 -40.156  10.155  1.00  8.62           C  
ATOM   8568  CD1 ILE C 120     114.194 -38.083  12.627  1.00  9.53           C  
ATOM   8569  N   ASP C 121     117.642 -40.823   9.251  1.00 10.80           N  
ATOM   8570  CA  ASP C 121     117.979 -41.198   7.892  1.00 12.60           C  
ATOM   8571  C   ASP C 121     118.723 -42.548   7.897  1.00 12.63           C  
ATOM   8572  O   ASP C 121     118.536 -43.346   6.987  1.00 12.57           O  
ATOM   8573  CB  ASP C 121     118.861 -40.169   7.211  1.00 11.27           C  
ATOM   8574  CG  ASP C 121     118.089 -38.929   6.824  1.00 17.25           C  
ATOM   8575  OD1 ASP C 121     116.799 -39.003   6.804  1.00 21.15           O  
ATOM   8576  OD2 ASP C 121     118.674 -37.824   6.498  1.00 18.88           O  
ATOM   8577  N   LYS C 122     119.478 -42.811   8.952  1.00 11.81           N  
ATOM   8578  CA  LYS C 122     120.215 -44.061   9.001  1.00 12.42           C  
ATOM   8579  C   LYS C 122     119.250 -45.202   9.216  1.00 12.08           C  
ATOM   8580  O   LYS C 122     119.341 -46.218   8.519  1.00 12.41           O  
ATOM   8581  CB  LYS C 122     121.385 -44.040   9.977  1.00 10.99           C  
ATOM   8582  CG  LYS C 122     122.078 -45.378  10.097  1.00 12.84           C  
ATOM   8583  CD  LYS C 122     123.314 -45.300  11.026  1.00 13.84           C  
ATOM   8584  CE  LYS C 122     124.224 -46.521  10.851  1.00 13.29           C  
ATOM   8585  NZ  LYS C 122     125.207 -46.370  11.903  1.00 12.91           N  
ATOM   8586  N   ALA C 123     118.294 -45.044  10.115  1.00 12.34           N  
ATOM   8587  CA  ALA C 123     117.271 -46.079  10.352  1.00 12.48           C  
ATOM   8588  C   ALA C 123     116.513 -46.373   9.074  1.00 12.92           C  
ATOM   8589  O   ALA C 123     116.259 -47.491   8.735  1.00 12.65           O  
ATOM   8590  CB  ALA C 123     116.305 -45.670  11.372  1.00 12.19           C  
ATOM   8591  N   VAL C 124     116.184 -45.337   8.338  1.00 13.09           N  
ATOM   8592  CA  VAL C 124     115.391 -45.549   7.158  1.00 13.40           C  
ATOM   8593  C   VAL C 124     116.176 -46.291   6.116  1.00 13.01           C  
ATOM   8594  O   VAL C 124     115.665 -47.212   5.534  1.00 14.65           O  
ATOM   8595  CB  VAL C 124     114.770 -44.225   6.622  1.00 12.85           C  
ATOM   8596  CG1 VAL C 124     114.220 -44.428   5.194  1.00  9.65           C  
ATOM   8597  CG2 VAL C 124     113.664 -43.812   7.577  1.00 11.27           C  
ATOM   8598  N   THR C 125     117.410 -45.878   5.895  1.00 13.44           N  
ATOM   8599  CA  THR C 125     118.333 -46.596   5.001  1.00 13.19           C  
ATOM   8600  C   THR C 125     118.420 -48.060   5.324  1.00 12.64           C  
ATOM   8601  O   THR C 125     118.288 -48.869   4.443  1.00 12.25           O  
ATOM   8602  CB  THR C 125     119.760 -45.982   5.010  1.00 13.95           C  
ATOM   8603  OG1 THR C 125     119.717 -44.688   4.436  1.00 14.16           O  
ATOM   8604  CG2 THR C 125     120.697 -46.766   4.073  1.00 11.56           C  
ATOM   8605  N   VAL C 126     118.622 -48.409   6.576  1.00 11.99           N  
ATOM   8606  CA  VAL C 126     118.748 -49.822   6.926  1.00 12.37           C  
ATOM   8607  C   VAL C 126     117.375 -50.530   6.872  1.00 12.33           C  
ATOM   8608  O   VAL C 126     117.262 -51.676   6.457  1.00 12.77           O  
ATOM   8609  CB  VAL C 126     119.487 -49.986   8.318  1.00 13.23           C  
ATOM   8610  CG1 VAL C 126     119.405 -51.443   8.860  1.00 12.09           C  
ATOM   8611  CG2 VAL C 126     120.993 -49.407   8.264  1.00 10.99           C  
ATOM   8612  N   ALA C 127     116.321 -49.818   7.253  1.00 13.03           N  
ATOM   8613  CA  ALA C 127     114.956 -50.349   7.216  1.00 12.69           C  
ATOM   8614  C   ALA C 127     114.601 -50.726   5.828  1.00 12.89           C  
ATOM   8615  O   ALA C 127     113.963 -51.736   5.623  1.00 13.97           O  
ATOM   8616  CB  ALA C 127     113.942 -49.349   7.745  1.00 12.25           C  
ATOM   8617  N   VAL C 128     115.019 -49.946   4.855  1.00 12.91           N  
ATOM   8618  CA  VAL C 128     114.659 -50.249   3.472  1.00 13.16           C  
ATOM   8619  C   VAL C 128     115.453 -51.487   2.972  1.00 13.47           C  
ATOM   8620  O   VAL C 128     114.891 -52.347   2.378  1.00 14.52           O  
ATOM   8621  CB  VAL C 128     114.815 -48.972   2.620  1.00 12.86           C  
ATOM   8622  CG1 VAL C 128     114.909 -49.254   1.142  1.00 12.31           C  
ATOM   8623  CG2 VAL C 128     113.607 -48.062   2.900  1.00 12.81           C  
ATOM   8624  N   GLU C 129     116.747 -51.593   3.236  1.00 13.69           N  
ATOM   8625  CA  GLU C 129     117.495 -52.819   2.904  1.00 13.98           C  
ATOM   8626  C   GLU C 129     116.719 -53.988   3.541  1.00 13.85           C  
ATOM   8627  O   GLU C 129     116.522 -55.027   2.930  1.00 12.81           O  
ATOM   8628  CB  GLU C 129     118.927 -52.794   3.438  1.00 14.41           C  
ATOM   8629  CG  GLU C 129     119.811 -51.657   2.885  1.00 17.34           C  
ATOM   8630  CD  GLU C 129     121.099 -51.307   3.704  1.00 22.46           C  
ATOM   8631  OE1 GLU C 129     121.740 -50.236   3.363  1.00 22.19           O  
ATOM   8632  OE2 GLU C 129     121.513 -52.074   4.649  1.00 22.63           O  
ATOM   8633  N   GLU C 130     116.223 -53.791   4.747  1.00 13.10           N  
ATOM   8634  CA  GLU C 130     115.659 -54.917   5.431  1.00 13.76           C  
ATOM   8635  C   GLU C 130     114.259 -55.293   4.846  1.00 14.04           C  
ATOM   8636  O   GLU C 130     113.848 -56.473   4.819  1.00 14.58           O  
ATOM   8637  CB  GLU C 130     115.596 -54.573   6.924  1.00 13.91           C  
ATOM   8638  CG  GLU C 130     115.036 -55.672   7.768  1.00 15.72           C  
ATOM   8639  CD  GLU C 130     115.908 -56.923   7.719  1.00 19.58           C  
ATOM   8640  OE1 GLU C 130     117.181 -56.814   7.873  1.00 19.65           O  
ATOM   8641  OE2 GLU C 130     115.289 -58.028   7.500  1.00 20.96           O  
ATOM   8642  N   LEU C 131     113.527 -54.297   4.373  1.00 13.28           N  
ATOM   8643  CA  LEU C 131     112.268 -54.553   3.685  1.00 13.40           C  
ATOM   8644  C   LEU C 131     112.514 -55.395   2.403  1.00 13.75           C  
ATOM   8645  O   LEU C 131     111.733 -56.277   2.006  1.00 13.38           O  
ATOM   8646  CB  LEU C 131     111.670 -53.218   3.314  1.00 12.95           C  
ATOM   8647  CG  LEU C 131     110.196 -52.880   3.368  1.00 16.26           C  
ATOM   8648  CD1 LEU C 131     109.438 -53.464   4.521  1.00 15.36           C  
ATOM   8649  CD2 LEU C 131     110.048 -51.338   3.513  1.00 16.21           C  
ATOM   8650  N   LYS C 132     113.596 -55.096   1.722  1.00 13.49           N  
ATOM   8651  CA  LYS C 132     113.961 -55.865   0.552  1.00 14.39           C  
ATOM   8652  C   LYS C 132     114.234 -57.327   0.864  1.00 14.24           C  
ATOM   8653  O   LYS C 132     113.917 -58.209   0.054  1.00 13.60           O  
ATOM   8654  CB  LYS C 132     115.188 -55.290  -0.176  1.00 14.36           C  
ATOM   8655  CG  LYS C 132     114.849 -53.991  -0.824  1.00 17.13           C  
ATOM   8656  CD  LYS C 132     115.986 -53.284  -1.659  1.00 17.31           C  
ATOM   8657  CE  LYS C 132     115.304 -51.971  -2.205  1.00 17.71           C  
ATOM   8658  NZ  LYS C 132     116.189 -50.836  -2.363  1.00 20.01           N  
ATOM   8659  N   ALA C 133     114.826 -57.567   2.023  1.00 14.20           N  
ATOM   8660  CA  ALA C 133     115.174 -58.922   2.386  1.00 14.11           C  
ATOM   8661  C   ALA C 133     113.912 -59.691   2.752  1.00 13.73           C  
ATOM   8662  O   ALA C 133     113.869 -60.871   2.457  1.00 13.99           O  
ATOM   8663  CB  ALA C 133     116.208 -58.938   3.500  1.00 13.52           C  
ATOM   8664  N   LEU C 134     112.908 -59.034   3.323  1.00 13.51           N  
ATOM   8665  CA  LEU C 134     111.616 -59.661   3.659  1.00 14.38           C  
ATOM   8666  C   LEU C 134     110.640 -59.817   2.494  1.00 14.77           C  
ATOM   8667  O   LEU C 134     109.595 -60.471   2.644  1.00 15.53           O  
ATOM   8668  CB  LEU C 134     110.815 -58.798   4.647  1.00 14.73           C  
ATOM   8669  CG  LEU C 134     111.364 -58.596   6.043  1.00 17.26           C  
ATOM   8670  CD1 LEU C 134     110.338 -57.923   6.858  1.00 16.37           C  
ATOM   8671  CD2 LEU C 134     111.674 -60.002   6.639  1.00 18.43           C  
ATOM   8672  N   SER C 135     110.909 -59.119   1.389  1.00 14.58           N  
ATOM   8673  CA  SER C 135     109.989 -59.054   0.249  1.00 14.45           C  
ATOM   8674  C   SER C 135     109.828 -60.406  -0.427  1.00 13.86           C  
ATOM   8675  O   SER C 135     110.820 -61.084  -0.632  1.00 15.02           O  
ATOM   8676  CB  SER C 135     110.611 -58.128  -0.762  1.00 14.05           C  
ATOM   8677  OG  SER C 135     109.621 -57.598  -1.570  1.00 16.46           O  
ATOM   8678  N   VAL C 136     108.590 -60.805  -0.771  1.00 13.75           N  
ATOM   8679  CA  VAL C 136     108.277 -62.081  -1.478  1.00 13.09           C  
ATOM   8680  C   VAL C 136     108.045 -61.690  -2.956  1.00 13.07           C  
ATOM   8681  O   VAL C 136     107.230 -60.805  -3.276  1.00 12.44           O  
ATOM   8682  CB  VAL C 136     106.990 -62.751  -0.907  1.00 13.07           C  
ATOM   8683  CG1 VAL C 136     106.330 -63.710  -1.890  1.00 13.27           C  
ATOM   8684  CG2 VAL C 136     107.250 -63.415   0.474  1.00 13.61           C  
ATOM   8685  N   PRO C 137     108.766 -62.311  -3.875  1.00 13.39           N  
ATOM   8686  CA  PRO C 137     108.612 -61.961  -5.295  1.00 12.90           C  
ATOM   8687  C   PRO C 137     107.246 -62.314  -5.851  1.00 12.56           C  
ATOM   8688  O   PRO C 137     106.559 -63.191  -5.337  1.00 12.39           O  
ATOM   8689  CB  PRO C 137     109.748 -62.748  -5.991  1.00 12.59           C  
ATOM   8690  CG  PRO C 137     110.673 -63.144  -4.883  1.00 12.91           C  
ATOM   8691  CD  PRO C 137     109.792 -63.360  -3.671  1.00 13.48           C  
ATOM   8692  N   CYS C 138     106.858 -61.570  -6.869  1.00 13.08           N  
ATOM   8693  CA  CYS C 138     105.628 -61.797  -7.571  1.00 14.08           C  
ATOM   8694  C   CYS C 138     106.015 -61.857  -9.072  1.00 14.32           C  
ATOM   8695  O   CYS C 138     105.921 -60.840  -9.797  1.00 14.46           O  
ATOM   8696  CB  CYS C 138     104.702 -60.651  -7.254  1.00 13.82           C  
ATOM   8697  SG  CYS C 138     103.154 -60.708  -8.125  1.00 18.47           S  
ATOM   8698  N   SER C 139     106.496 -63.044  -9.488  1.00 14.21           N  
ATOM   8699  CA  SER C 139     107.144 -63.250 -10.783  1.00 14.84           C  
ATOM   8700  C   SER C 139     106.365 -64.080 -11.790  1.00 15.06           C  
ATOM   8701  O   SER C 139     106.402 -63.753 -12.971  1.00 16.13           O  
ATOM   8702  CB  SER C 139     108.506 -63.948 -10.643  1.00 14.58           C  
ATOM   8703  OG  SER C 139     109.483 -63.051 -10.169  1.00 17.13           O  
ATOM   8704  N   ASP C 140     105.749 -65.191 -11.363  1.00 14.63           N  
ATOM   8705  CA  ASP C 140     105.063 -66.056 -12.315  1.00 14.12           C  
ATOM   8706  C   ASP C 140     103.626 -65.616 -12.397  1.00 13.94           C  
ATOM   8707  O   ASP C 140     103.158 -64.772 -11.577  1.00 13.84           O  
ATOM   8708  CB  ASP C 140     105.183 -67.530 -11.932  1.00 14.35           C  
ATOM   8709  CG  ASP C 140     104.798 -67.803 -10.486  1.00 15.33           C  
ATOM   8710  OD1 ASP C 140     105.633 -68.434  -9.801  1.00 15.96           O  
ATOM   8711  OD2 ASP C 140     103.705 -67.446  -9.957  1.00 15.72           O  
ATOM   8712  N   SER C 141     102.920 -66.153 -13.384  1.00 13.64           N  
ATOM   8713  CA  SER C 141     101.579 -65.665 -13.645  1.00 13.64           C  
ATOM   8714  C   SER C 141     100.565 -66.129 -12.591  1.00 13.48           C  
ATOM   8715  O   SER C 141      99.552 -65.445 -12.394  1.00 13.44           O  
ATOM   8716  CB  SER C 141     101.155 -65.983 -15.066  1.00 13.44           C  
ATOM   8717  OG  SER C 141     100.986 -67.363 -15.188  1.00 13.77           O  
ATOM   8718  N   LYS C 142     100.854 -67.231 -11.886  1.00 13.25           N  
ATOM   8719  CA  LYS C 142     100.064 -67.601 -10.703  1.00 13.43           C  
ATOM   8720  C   LYS C 142     100.064 -66.512  -9.621  1.00 13.76           C  
ATOM   8721  O   LYS C 142      98.983 -66.046  -9.175  1.00 13.86           O  
ATOM   8722  CB  LYS C 142     100.547 -68.891 -10.075  1.00 13.56           C  
ATOM   8723  CG  LYS C 142      99.518 -69.428  -9.086  1.00 14.12           C  
ATOM   8724  CD  LYS C 142     100.051 -70.505  -8.140  1.00 14.73           C  
ATOM   8725  CE  LYS C 142      98.960 -70.849  -7.140  1.00 14.61           C  
ATOM   8726  NZ  LYS C 142      99.321 -72.018  -6.354  1.00 15.03           N  
ATOM   8727  N   ALA C 143     101.274 -66.111  -9.204  1.00 13.49           N  
ATOM   8728  CA  ALA C 143     101.460 -64.990  -8.285  1.00 13.16           C  
ATOM   8729  C   ALA C 143     100.786 -63.710  -8.804  1.00 13.02           C  
ATOM   8730  O   ALA C 143     100.056 -63.065  -8.085  1.00 13.07           O  
ATOM   8731  CB  ALA C 143     102.945 -64.783  -7.986  1.00 12.61           C  
ATOM   8732  N   ILE C 144     100.997 -63.359 -10.060  1.00 13.06           N  
ATOM   8733  CA  ILE C 144     100.362 -62.183 -10.617  1.00 12.89           C  
ATOM   8734  C   ILE C 144      98.857 -62.296 -10.482  1.00 13.12           C  
ATOM   8735  O   ILE C 144      98.203 -61.314 -10.149  1.00 13.38           O  
ATOM   8736  CB  ILE C 144     100.812 -61.965 -12.108  1.00 13.12           C  
ATOM   8737  CG1 ILE C 144     102.302 -61.592 -12.144  1.00 13.28           C  
ATOM   8738  CG2 ILE C 144      99.978 -60.896 -12.793  1.00 12.57           C  
ATOM   8739  CD1 ILE C 144     103.010 -61.727 -13.446  1.00 12.17           C  
ATOM   8740  N   ALA C 145      98.300 -63.492 -10.717  1.00 13.12           N  
ATOM   8741  CA  ALA C 145      96.843 -63.655 -10.683  1.00 13.40           C  
ATOM   8742  C   ALA C 145      96.328 -63.562  -9.254  1.00 13.49           C  
ATOM   8743  O   ALA C 145      95.261 -62.995  -9.007  1.00 13.26           O  
ATOM   8744  CB  ALA C 145      96.396 -64.962 -11.331  1.00 13.11           C  
ATOM   8745  N   GLN C 146      97.091 -64.140  -8.332  1.00 13.16           N  
ATOM   8746  CA  GLN C 146      96.771 -64.041  -6.917  1.00 13.48           C  
ATOM   8747  C   GLN C 146      96.715 -62.579  -6.442  1.00 13.70           C  
ATOM   8748  O   GLN C 146      95.749 -62.187  -5.736  1.00 14.27           O  
ATOM   8749  CB  GLN C 146      97.796 -64.802  -6.086  1.00 13.37           C  
ATOM   8750  CG  GLN C 146      97.333 -66.159  -5.626  1.00 13.90           C  
ATOM   8751  CD  GLN C 146      98.448 -67.026  -5.050  1.00 14.87           C  
ATOM   8752  OE1 GLN C 146      98.191 -68.139  -4.538  1.00 15.38           O  
ATOM   8753  NE2 GLN C 146      99.683 -66.555  -5.150  1.00 14.80           N  
ATOM   8754  N   VAL C 147      97.711 -61.771  -6.835  1.00 13.18           N  
ATOM   8755  CA  VAL C 147      97.787 -60.397  -6.366  1.00 13.26           C  
ATOM   8756  C   VAL C 147      96.662 -59.617  -7.020  1.00 13.20           C  
ATOM   8757  O   VAL C 147      95.952 -58.821  -6.366  1.00 13.48           O  
ATOM   8758  CB  VAL C 147      99.168 -59.730  -6.625  1.00 13.38           C  
ATOM   8759  CG1 VAL C 147      99.130 -58.227  -6.304  1.00 12.99           C  
ATOM   8760  CG2 VAL C 147     100.238 -60.410  -5.810  1.00 13.07           C  
ATOM   8761  N   GLY C 148      96.448 -59.854  -8.288  1.00 12.99           N  
ATOM   8762  CA  GLY C 148      95.402 -59.091  -8.949  1.00 13.05           C  
ATOM   8763  C   GLY C 148      94.039 -59.371  -8.333  1.00 12.94           C  
ATOM   8764  O   GLY C 148      93.223 -58.478  -8.120  1.00 12.72           O  
ATOM   8765  N   THR C 149      93.810 -60.637  -8.021  1.00 12.84           N  
ATOM   8766  CA  THR C 149      92.561 -61.094  -7.433  1.00 13.33           C  
ATOM   8767  C   THR C 149      92.328 -60.360  -6.137  1.00 13.61           C  
ATOM   8768  O   THR C 149      91.257 -59.768  -5.933  1.00 13.43           O  
ATOM   8769  CB  THR C 149      92.599 -62.631  -7.188  1.00 13.63           C  
ATOM   8770  OG1 THR C 149      92.660 -63.321  -8.452  1.00 13.69           O  
ATOM   8771  CG2 THR C 149      91.282 -63.121  -6.544  1.00 13.33           C  
ATOM   8772  N   ILE C 150      93.360 -60.395  -5.281  1.00 14.05           N  
ATOM   8773  CA  ILE C 150      93.303 -59.771  -3.956  1.00 13.98           C  
ATOM   8774  C   ILE C 150      93.074 -58.274  -4.105  1.00 14.11           C  
ATOM   8775  O   ILE C 150      92.241 -57.688  -3.422  1.00 14.54           O  
ATOM   8776  CB  ILE C 150      94.566 -60.100  -3.170  1.00 13.91           C  
ATOM   8777  CG1 ILE C 150      94.544 -61.572  -2.744  1.00 13.77           C  
ATOM   8778  CG2 ILE C 150      94.688 -59.201  -1.943  1.00 14.32           C  
ATOM   8779  CD1 ILE C 150      95.924 -62.117  -2.313  1.00 13.15           C  
ATOM   8780  N   SER C 151      93.755 -57.653  -5.050  1.00 14.15           N  
ATOM   8781  CA  SER C 151      93.575 -56.203  -5.213  1.00 14.29           C  
ATOM   8782  C   SER C 151      92.271 -55.832  -5.822  1.00 14.27           C  
ATOM   8783  O   SER C 151      91.947 -54.658  -5.844  1.00 15.05           O  
ATOM   8784  CB  SER C 151      94.665 -55.604  -6.054  1.00 14.15           C  
ATOM   8785  OG  SER C 151      95.837 -56.394  -5.886  1.00 16.10           O  
ATOM   8786  N   ALA C 152      91.539 -56.811  -6.348  1.00 14.31           N  
ATOM   8787  CA  ALA C 152      90.229 -56.547  -6.960  1.00 13.99           C  
ATOM   8788  C   ALA C 152      89.103 -57.039  -6.054  1.00 14.04           C  
ATOM   8789  O   ALA C 152      88.031 -57.425  -6.501  1.00 14.26           O  
ATOM   8790  CB  ALA C 152      90.147 -57.184  -8.313  1.00 13.88           C  
ATOM   8791  N   ASN C 153      89.348 -57.027  -4.759  1.00 14.19           N  
ATOM   8792  CA  ASN C 153      88.303 -57.432  -3.834  1.00 14.20           C  
ATOM   8793  C   ASN C 153      87.885 -58.901  -4.022  1.00 14.01           C  
ATOM   8794  O   ASN C 153      86.709 -59.226  -3.905  1.00 13.75           O  
ATOM   8795  CB  ASN C 153      87.086 -56.488  -3.946  1.00 13.83           C  
ATOM   8796  CG  ASN C 153      86.122 -56.655  -2.794  1.00 14.93           C  
ATOM   8797  OD1 ASN C 153      86.535 -56.782  -1.631  1.00 15.92           O  
ATOM   8798  ND2 ASN C 153      84.824 -56.686  -3.103  1.00 14.61           N  
ATOM   8799  N   SER C 154      88.875 -59.766  -4.303  1.00 14.07           N  
ATOM   8800  CA  SER C 154      88.700 -61.224  -4.437  1.00 14.14           C  
ATOM   8801  C   SER C 154      87.941 -61.643  -5.695  1.00 14.27           C  
ATOM   8802  O   SER C 154      87.282 -62.682  -5.725  1.00 14.51           O  
ATOM   8803  CB  SER C 154      88.025 -61.807  -3.192  1.00 14.05           C  
ATOM   8804  OG  SER C 154      88.859 -61.597  -2.074  1.00 14.67           O  
ATOM   8805  N   ASP C 155      88.034 -60.814  -6.730  1.00 14.36           N  
ATOM   8806  CA  ASP C 155      87.429 -61.108  -8.037  1.00 14.26           C  
ATOM   8807  C   ASP C 155      88.440 -61.859  -8.948  1.00 14.18           C  
ATOM   8808  O   ASP C 155      89.302 -61.250  -9.597  1.00 14.39           O  
ATOM   8809  CB  ASP C 155      86.972 -59.789  -8.663  1.00 14.03           C  
ATOM   8810  CG  ASP C 155      86.141 -59.986  -9.916  1.00 14.74           C  
ATOM   8811  OD1 ASP C 155      86.095 -61.131 -10.422  1.00 15.03           O  
ATOM   8812  OD2 ASP C 155      85.504 -59.044 -10.477  1.00 15.59           O  
ATOM   8813  N   GLU C 156      88.345 -63.182  -8.974  1.00 14.12           N  
ATOM   8814  CA  GLU C 156      89.319 -64.007  -9.680  1.00 14.10           C  
ATOM   8815  C   GLU C 156      89.377 -63.709 -11.160  1.00 14.15           C  
ATOM   8816  O   GLU C 156      90.422 -63.896 -11.790  1.00 14.54           O  
ATOM   8817  CB  GLU C 156      89.009 -65.474  -9.469  1.00 14.09           C  
ATOM   8818  CG  GLU C 156      89.246 -65.886  -8.029  1.00 14.75           C  
ATOM   8819  CD  GLU C 156      89.091 -67.381  -7.802  1.00 15.38           C  
ATOM   8820  OE1 GLU C 156      88.010 -67.956  -8.135  1.00 14.79           O  
ATOM   8821  OE2 GLU C 156      90.066 -67.982  -7.279  1.00 16.24           O  
ATOM   8822  N   THR C 157      88.249 -63.256 -11.701  1.00 13.87           N  
ATOM   8823  CA  THR C 157      88.157 -62.752 -13.068  1.00 13.86           C  
ATOM   8824  C   THR C 157      89.211 -61.688 -13.341  1.00 13.97           C  
ATOM   8825  O   THR C 157      89.948 -61.799 -14.327  1.00 14.24           O  
ATOM   8826  CB  THR C 157      86.768 -62.155 -13.302  1.00 13.60           C  
ATOM   8827  OG1 THR C 157      85.809 -63.207 -13.251  1.00 13.69           O  
ATOM   8828  CG2 THR C 157      86.624 -61.632 -14.710  1.00 14.26           C  
ATOM   8829  N   VAL C 158      89.288 -60.669 -12.474  1.00 13.66           N  
ATOM   8830  CA  VAL C 158      90.195 -59.553 -12.713  1.00 13.34           C  
ATOM   8831  C   VAL C 158      91.642 -60.044 -12.639  1.00 13.22           C  
ATOM   8832  O   VAL C 158      92.529 -59.556 -13.330  1.00 13.38           O  
ATOM   8833  CB  VAL C 158      89.928 -58.418 -11.738  1.00 13.44           C  
ATOM   8834  CG1 VAL C 158      90.902 -57.242 -11.984  1.00 12.73           C  
ATOM   8835  CG2 VAL C 158      88.477 -57.979 -11.870  1.00 13.16           C  
ATOM   8836  N   GLY C 159      91.847 -61.053 -11.814  1.00 13.16           N  
ATOM   8837  CA  GLY C 159      93.159 -61.597 -11.597  1.00 13.36           C  
ATOM   8838  C   GLY C 159      93.644 -62.222 -12.869  1.00 13.71           C  
ATOM   8839  O   GLY C 159      94.730 -61.885 -13.361  1.00 13.71           O  
ATOM   8840  N   LYS C 160      92.817 -63.127 -13.394  1.00 13.74           N  
ATOM   8841  CA  LYS C 160      93.081 -63.834 -14.652  1.00 13.64           C  
ATOM   8842  C   LYS C 160      93.381 -62.832 -15.772  1.00 13.46           C  
ATOM   8843  O   LYS C 160      94.373 -63.002 -16.474  1.00 13.49           O  
ATOM   8844  CB  LYS C 160      91.926 -64.781 -15.020  1.00 13.59           C  
ATOM   8845  CG  LYS C 160      92.228 -65.738 -16.172  1.00 14.42           C  
ATOM   8846  CD  LYS C 160      90.940 -66.351 -16.851  1.00 15.51           C  
ATOM   8847  CE  LYS C 160      90.755 -67.893 -16.564  1.00 15.43           C  
ATOM   8848  NZ  LYS C 160      91.214 -68.207 -15.148  1.00 16.37           N  
ATOM   8849  N   LEU C 161      92.572 -61.774 -15.885  1.00 13.14           N  
ATOM   8850  CA  LEU C 161      92.752 -60.738 -16.904  1.00 13.12           C  
ATOM   8851  C   LEU C 161      94.108 -60.080 -16.859  1.00 13.10           C  
ATOM   8852  O   LEU C 161      94.754 -59.939 -17.880  1.00 13.11           O  
ATOM   8853  CB  LEU C 161      91.716 -59.632 -16.742  1.00 13.14           C  
ATOM   8854  CG  LEU C 161      90.409 -59.671 -17.527  1.00 13.71           C  
ATOM   8855  CD1 LEU C 161      89.648 -58.388 -17.230  1.00 14.03           C  
ATOM   8856  CD2 LEU C 161      90.647 -59.812 -19.026  1.00 13.77           C  
ATOM   8857  N   ILE C 162      94.546 -59.677 -15.674  1.00 12.84           N  
ATOM   8858  CA  ILE C 162      95.811 -58.990 -15.549  1.00 12.77           C  
ATOM   8859  C   ILE C 162      96.930 -59.953 -15.857  1.00 12.81           C  
ATOM   8860  O   ILE C 162      97.869 -59.603 -16.551  1.00 13.09           O  
ATOM   8861  CB  ILE C 162      95.965 -58.379 -14.135  1.00 13.01           C  
ATOM   8862  CG1 ILE C 162      94.948 -57.256 -13.955  1.00 13.31           C  
ATOM   8863  CG2 ILE C 162      97.327 -57.794 -13.945  1.00 12.90           C  
ATOM   8864  CD1 ILE C 162      94.570 -56.988 -12.470  1.00 14.44           C  
ATOM   8865  N   ALA C 163      96.810 -61.185 -15.390  1.00 12.83           N  
ATOM   8866  CA  ALA C 163      97.826 -62.197 -15.679  1.00 13.30           C  
ATOM   8867  C   ALA C 163      97.971 -62.470 -17.193  1.00 13.38           C  
ATOM   8868  O   ALA C 163      99.084 -62.689 -17.714  1.00 13.14           O  
ATOM   8869  CB  ALA C 163      97.519 -63.493 -14.939  1.00 13.12           C  
ATOM   8870  N   GLU C 164      96.852 -62.427 -17.888  1.00 13.31           N  
ATOM   8871  CA  GLU C 164      96.834 -62.740 -19.323  1.00 13.51           C  
ATOM   8872  C   GLU C 164      97.469 -61.586 -20.106  1.00 13.44           C  
ATOM   8873  O   GLU C 164      98.293 -61.822 -20.974  1.00 13.65           O  
ATOM   8874  CB  GLU C 164      95.404 -63.045 -19.799  1.00 13.49           C  
ATOM   8875  CG  GLU C 164      94.840 -64.388 -19.312  1.00 14.12           C  
ATOM   8876  CD  GLU C 164      93.414 -64.693 -19.827  1.00 15.60           C  
ATOM   8877  OE1 GLU C 164      92.574 -63.748 -19.943  1.00 15.91           O  
ATOM   8878  OE2 GLU C 164      93.108 -65.890 -20.105  1.00 15.61           O  
ATOM   8879  N   ALA C 165      97.111 -60.345 -19.766  1.00 13.36           N  
ATOM   8880  CA  ALA C 165      97.698 -59.158 -20.387  1.00 13.11           C  
ATOM   8881  C   ALA C 165      99.219 -59.161 -20.207  1.00 13.26           C  
ATOM   8882  O   ALA C 165      99.961 -58.867 -21.139  1.00 12.98           O  
ATOM   8883  CB  ALA C 165      97.094 -57.894 -19.786  1.00 13.16           C  
ATOM   8884  N   MET C 166      99.673 -59.504 -18.997  1.00 13.48           N  
ATOM   8885  CA  MET C 166     101.111 -59.505 -18.676  1.00 13.75           C  
ATOM   8886  C   MET C 166     101.813 -60.639 -19.381  1.00 13.67           C  
ATOM   8887  O   MET C 166     103.015 -60.574 -19.676  1.00 13.76           O  
ATOM   8888  CB  MET C 166     101.355 -59.574 -17.164  1.00 13.68           C  
ATOM   8889  CG  MET C 166     101.079 -58.264 -16.500  1.00 14.09           C  
ATOM   8890  SD  MET C 166     101.673 -58.091 -14.804  1.00 19.29           S  
ATOM   8891  CE  MET C 166     102.252 -56.324 -14.881  1.00 16.47           C  
ATOM   8892  N   ASP C 167     101.042 -61.677 -19.656  1.00 13.57           N  
ATOM   8893  CA  ASP C 167     101.567 -62.789 -20.423  1.00 13.88           C  
ATOM   8894  C   ASP C 167     101.771 -62.398 -21.884  1.00 13.78           C  
ATOM   8895  O   ASP C 167     102.722 -62.864 -22.525  1.00 13.49           O  
ATOM   8896  CB  ASP C 167     100.663 -64.009 -20.299  1.00 13.73           C  
ATOM   8897  CG  ASP C 167     101.386 -65.270 -20.646  1.00 15.28           C  
ATOM   8898  OD1 ASP C 167     102.380 -65.588 -19.941  1.00 16.27           O  
ATOM   8899  OD2 ASP C 167     101.056 -65.989 -21.633  1.00 15.69           O  
ATOM   8900  N   LYS C 168     100.904 -61.521 -22.398  1.00 13.80           N  
ATOM   8901  CA  LYS C 168     101.021 -61.080 -23.801  1.00 13.66           C  
ATOM   8902  C   LYS C 168     102.186 -60.099 -24.004  1.00 13.48           C  
ATOM   8903  O   LYS C 168     103.032 -60.317 -24.836  1.00 13.55           O  
ATOM   8904  CB  LYS C 168      99.693 -60.498 -24.356  1.00 13.67           C  
ATOM   8905  CG  LYS C 168      98.550 -61.521 -24.624  1.00 13.58           C  
ATOM   8906  CD  LYS C 168      98.752 -62.308 -25.903  1.00 14.98           C  
ATOM   8907  CE  LYS C 168      97.468 -63.064 -26.405  1.00 15.97           C  
ATOM   8908  NZ  LYS C 168      96.641 -63.560 -25.238  1.00 16.20           N  
ATOM   8909  N   VAL C 169     102.256 -59.041 -23.207  1.00 13.49           N  
ATOM   8910  CA  VAL C 169     103.243 -57.991 -23.459  1.00 13.22           C  
ATOM   8911  C   VAL C 169     104.435 -58.014 -22.491  1.00 13.29           C  
ATOM   8912  O   VAL C 169     105.335 -57.192 -22.609  1.00 13.19           O  
ATOM   8913  CB  VAL C 169     102.584 -56.583 -23.449  1.00 13.22           C  
ATOM   8914  CG1 VAL C 169     101.572 -56.453 -24.576  1.00 12.67           C  
ATOM   8915  CG2 VAL C 169     101.911 -56.332 -22.123  1.00 12.26           C  
ATOM   8916  N   GLY C 170     104.428 -58.942 -21.531  1.00 13.39           N  
ATOM   8917  CA  GLY C 170     105.494 -59.062 -20.552  1.00 13.14           C  
ATOM   8918  C   GLY C 170     105.134 -58.267 -19.313  1.00 14.25           C  
ATOM   8919  O   GLY C 170     104.351 -57.307 -19.378  1.00 14.44           O  
ATOM   8920  N   LYS C 171     105.685 -58.627 -18.158  1.00 14.29           N  
ATOM   8921  CA  LYS C 171     105.250 -57.977 -16.941  1.00 14.68           C  
ATOM   8922  C   LYS C 171     105.662 -56.489 -16.831  1.00 14.93           C  
ATOM   8923  O   LYS C 171     105.046 -55.705 -16.086  1.00 15.10           O  
ATOM   8924  CB  LYS C 171     105.624 -58.800 -15.708  1.00 14.67           C  
ATOM   8925  CG  LYS C 171     106.978 -59.450 -15.751  1.00 14.69           C  
ATOM   8926  CD  LYS C 171     107.074 -60.482 -14.643  1.00 14.50           C  
ATOM   8927  CE  LYS C 171     108.335 -61.361 -14.832  1.00 15.90           C  
ATOM   8928  NZ  LYS C 171     109.482 -60.727 -14.126  1.00 15.43           N  
ATOM   8929  N   GLU C 172     106.626 -56.109 -17.663  1.00 15.28           N  
ATOM   8930  CA  GLU C 172     107.081 -54.716 -17.831  1.00 15.47           C  
ATOM   8931  C   GLU C 172     106.496 -54.046 -19.105  1.00 15.13           C  
ATOM   8932  O   GLU C 172     107.001 -53.008 -19.549  1.00 15.40           O  
ATOM   8933  CB  GLU C 172     108.645 -54.684 -17.891  1.00 15.90           C  
ATOM   8934  CG  GLU C 172     109.342 -55.406 -16.718  1.00 16.40           C  
ATOM   8935  CD  GLU C 172     109.596 -54.505 -15.480  1.00 18.94           C  
ATOM   8936  OE1 GLU C 172     110.359 -53.501 -15.651  1.00 19.67           O  
ATOM   8937  OE2 GLU C 172     109.090 -54.794 -14.322  1.00 17.64           O  
ATOM   8938  N   GLY C 173     105.451 -54.623 -19.697  1.00 14.46           N  
ATOM   8939  CA  GLY C 173     104.897 -54.090 -20.948  1.00 13.86           C  
ATOM   8940  C   GLY C 173     103.790 -53.086 -20.683  1.00 13.63           C  
ATOM   8941  O   GLY C 173     103.387 -52.932 -19.524  1.00 14.00           O  
ATOM   8942  N   VAL C 174     103.322 -52.397 -21.719  1.00 12.96           N  
ATOM   8943  CA  VAL C 174     102.282 -51.396 -21.559  1.00 12.93           C  
ATOM   8944  C   VAL C 174     100.891 -52.038 -21.543  1.00 13.17           C  
ATOM   8945  O   VAL C 174     100.563 -52.791 -22.446  1.00 12.90           O  
ATOM   8946  CB  VAL C 174     102.350 -50.351 -22.665  1.00 12.81           C  
ATOM   8947  CG1 VAL C 174     101.396 -49.229 -22.378  1.00 13.06           C  
ATOM   8948  CG2 VAL C 174     103.750 -49.821 -22.809  1.00 12.72           C  
ATOM   8949  N   ILE C 175     100.076 -51.741 -20.532  1.00 12.95           N  
ATOM   8950  CA  ILE C 175      98.708 -52.279 -20.430  1.00 13.08           C  
ATOM   8951  C   ILE C 175      97.684 -51.174 -20.129  1.00 13.37           C  
ATOM   8952  O   ILE C 175      97.833 -50.464 -19.138  1.00 14.14           O  
ATOM   8953  CB  ILE C 175      98.643 -53.364 -19.300  1.00 12.72           C  
ATOM   8954  CG1 ILE C 175      99.671 -54.475 -19.544  1.00 12.40           C  
ATOM   8955  CG2 ILE C 175      97.235 -53.946 -19.174  1.00 12.01           C  
ATOM   8956  CD1 ILE C 175      99.725 -55.519 -18.472  1.00 12.65           C  
ATOM   8957  N   THR C 176      96.645 -51.047 -20.932  1.00 13.21           N  
ATOM   8958  CA  THR C 176      95.564 -50.110 -20.660  1.00 13.71           C  
ATOM   8959  C   THR C 176      94.267 -50.843 -20.427  1.00 13.58           C  
ATOM   8960  O   THR C 176      94.140 -52.013 -20.719  1.00 13.70           O  
ATOM   8961  CB  THR C 176      95.314 -49.203 -21.865  1.00 14.23           C  
ATOM   8962  OG1 THR C 176      96.560 -48.838 -22.462  1.00 15.82           O  
ATOM   8963  CG2 THR C 176      94.719 -47.845 -21.425  1.00 15.13           C  
ATOM   8964  N   VAL C 177      93.280 -50.119 -19.931  1.00 13.42           N  
ATOM   8965  CA  VAL C 177      91.932 -50.642 -19.803  1.00 13.53           C  
ATOM   8966  C   VAL C 177      91.000 -49.613 -20.424  1.00 13.33           C  
ATOM   8967  O   VAL C 177      91.229 -48.407 -20.304  1.00 13.15           O  
ATOM   8968  CB  VAL C 177      91.548 -50.910 -18.333  1.00 13.75           C  
ATOM   8969  CG1 VAL C 177      92.646 -51.667 -17.613  1.00 13.10           C  
ATOM   8970  CG2 VAL C 177      91.330 -49.597 -17.615  1.00 15.20           C  
ATOM   8971  N   GLU C 178      89.978 -50.110 -21.121  1.00 13.47           N  
ATOM   8972  CA  GLU C 178      88.992 -49.282 -21.837  1.00 13.59           C  
ATOM   8973  C   GLU C 178      87.627 -49.870 -21.590  1.00 13.57           C  
ATOM   8974  O   GLU C 178      87.500 -51.027 -21.157  1.00 13.56           O  
ATOM   8975  CB  GLU C 178      89.202 -49.300 -23.369  1.00 13.45           C  
ATOM   8976  CG  GLU C 178      90.582 -48.884 -23.886  1.00 14.03           C  
ATOM   8977  CD  GLU C 178      90.661 -48.711 -25.424  1.00 15.15           C  
ATOM   8978  OE1 GLU C 178      89.964 -49.447 -26.174  1.00 15.38           O  
ATOM   8979  OE2 GLU C 178      91.430 -47.839 -25.908  1.00 15.61           O  
ATOM   8980  N   ASP C 179      86.607 -49.084 -21.904  1.00 13.36           N  
ATOM   8981  CA  ASP C 179      85.236 -49.548 -21.790  1.00 13.53           C  
ATOM   8982  C   ASP C 179      85.012 -50.737 -22.719  1.00 13.69           C  
ATOM   8983  O   ASP C 179      85.529 -50.773 -23.826  1.00 13.49           O  
ATOM   8984  CB  ASP C 179      84.268 -48.416 -22.142  1.00 13.35           C  
ATOM   8985  CG  ASP C 179      84.314 -47.262 -21.134  1.00 14.08           C  
ATOM   8986  OD1 ASP C 179      84.751 -47.458 -19.988  1.00 14.68           O  
ATOM   8987  OD2 ASP C 179      83.934 -46.113 -21.399  1.00 14.32           O  
ATOM   8988  N   GLY C 180      84.250 -51.721 -22.264  1.00 13.94           N  
ATOM   8989  CA  GLY C 180      83.932 -52.866 -23.096  1.00 13.66           C  
ATOM   8990  C   GLY C 180      82.819 -52.526 -24.070  1.00 14.00           C  
ATOM   8991  O   GLY C 180      82.121 -51.503 -23.938  1.00 14.05           O  
ATOM   8992  N   THR C 181      82.642 -53.366 -25.076  1.00 13.85           N  
ATOM   8993  CA  THR C 181      81.607 -53.103 -26.064  1.00 14.26           C  
ATOM   8994  C   THR C 181      80.313 -53.831 -25.683  1.00 14.10           C  
ATOM   8995  O   THR C 181      79.243 -53.470 -26.150  1.00 13.93           O  
ATOM   8996  CB  THR C 181      82.080 -53.528 -27.489  1.00 14.40           C  
ATOM   8997  OG1 THR C 181      82.277 -54.951 -27.529  1.00 14.98           O  
ATOM   8998  CG2 THR C 181      83.483 -52.948 -27.800  1.00 14.75           C  
ATOM   8999  N   GLY C 182      80.428 -54.854 -24.834  1.00 14.00           N  
ATOM   9000  CA  GLY C 182      79.304 -55.699 -24.486  1.00 13.84           C  
ATOM   9001  C   GLY C 182      79.517 -56.394 -23.155  1.00 13.89           C  
ATOM   9002  O   GLY C 182      80.029 -55.807 -22.212  1.00 13.97           O  
ATOM   9003  N   LEU C 183      79.150 -57.667 -23.101  1.00 13.86           N  
ATOM   9004  CA  LEU C 183      79.059 -58.410 -21.855  1.00 13.85           C  
ATOM   9005  C   LEU C 183      80.386 -59.043 -21.446  1.00 13.93           C  
ATOM   9006  O   LEU C 183      80.718 -59.106 -20.249  1.00 13.90           O  
ATOM   9007  CB  LEU C 183      77.952 -59.479 -21.964  1.00 14.04           C  
ATOM   9008  CG  LEU C 183      77.424 -60.313 -20.779  1.00 14.41           C  
ATOM   9009  CD1 LEU C 183      78.209 -61.635 -20.590  1.00 14.79           C  
ATOM   9010  CD2 LEU C 183      77.366 -59.527 -19.485  1.00 14.27           C  
ATOM   9011  N   GLN C 184      81.146 -59.519 -22.425  1.00 13.82           N  
ATOM   9012  CA  GLN C 184      82.368 -60.255 -22.104  1.00 13.97           C  
ATOM   9013  C   GLN C 184      83.620 -59.392 -22.178  1.00 14.00           C  
ATOM   9014  O   GLN C 184      83.652 -58.385 -22.914  1.00 14.00           O  
ATOM   9015  CB  GLN C 184      82.522 -61.451 -23.031  1.00 13.79           C  
ATOM   9016  CG  GLN C 184      81.575 -62.565 -22.735  1.00 13.99           C  
ATOM   9017  CD  GLN C 184      81.444 -63.474 -23.922  1.00 15.06           C  
ATOM   9018  OE1 GLN C 184      82.413 -64.134 -24.300  1.00 16.10           O  
ATOM   9019  NE2 GLN C 184      80.262 -63.504 -24.540  1.00 14.41           N  
ATOM   9020  N   ASP C 185      84.645 -59.808 -21.433  1.00 13.82           N  
ATOM   9021  CA  ASP C 185      85.947 -59.141 -21.464  1.00 13.92           C  
ATOM   9022  C   ASP C 185      86.690 -59.413 -22.772  1.00 13.85           C  
ATOM   9023  O   ASP C 185      86.533 -60.476 -23.363  1.00 14.14           O  
ATOM   9024  CB  ASP C 185      86.789 -59.610 -20.289  1.00 13.84           C  
ATOM   9025  CG  ASP C 185      86.138 -59.322 -18.955  1.00 14.76           C  
ATOM   9026  OD1 ASP C 185      85.414 -58.299 -18.830  1.00 14.98           O  
ATOM   9027  OD2 ASP C 185      86.312 -60.067 -17.964  1.00 15.40           O  
ATOM   9028  N   GLU C 186      87.477 -58.443 -23.228  1.00 13.85           N  
ATOM   9029  CA  GLU C 186      88.325 -58.620 -24.411  1.00 13.75           C  
ATOM   9030  C   GLU C 186      89.768 -58.230 -24.098  1.00 13.71           C  
ATOM   9031  O   GLU C 186      90.028 -57.285 -23.359  1.00 13.67           O  
ATOM   9032  CB  GLU C 186      87.812 -57.779 -25.585  1.00 13.88           C  
ATOM   9033  CG  GLU C 186      86.438 -58.169 -26.096  1.00 14.39           C  
ATOM   9034  CD  GLU C 186      85.852 -57.137 -27.040  1.00 15.28           C  
ATOM   9035  OE1 GLU C 186      85.273 -56.125 -26.554  1.00 15.43           O  
ATOM   9036  OE2 GLU C 186      85.972 -57.351 -28.271  1.00 14.59           O  
ATOM   9037  N   LEU C 187      90.711 -58.957 -24.653  1.00 13.57           N  
ATOM   9038  CA  LEU C 187      92.092 -58.569 -24.497  1.00 13.45           C  
ATOM   9039  C   LEU C 187      92.725 -58.605 -25.879  1.00 13.43           C  
ATOM   9040  O   LEU C 187      92.859 -59.682 -26.444  1.00 13.58           O  
ATOM   9041  CB  LEU C 187      92.782 -59.562 -23.575  1.00 13.16           C  
ATOM   9042  CG  LEU C 187      94.295 -59.457 -23.565  1.00 13.83           C  
ATOM   9043  CD1 LEU C 187      94.712 -58.160 -22.877  1.00 13.48           C  
ATOM   9044  CD2 LEU C 187      94.881 -60.680 -22.877  1.00 14.07           C  
ATOM   9045  N   ASP C 188      93.086 -57.450 -26.436  1.00 13.42           N  
ATOM   9046  CA  ASP C 188      93.893 -57.437 -27.670  1.00 13.78           C  
ATOM   9047  C   ASP C 188      95.169 -56.599 -27.591  1.00 13.60           C  
ATOM   9048  O   ASP C 188      95.316 -55.770 -26.677  1.00 13.99           O  
ATOM   9049  CB  ASP C 188      93.062 -57.209 -28.977  1.00 14.40           C  
ATOM   9050  CG  ASP C 188      91.943 -56.147 -28.835  1.00 15.52           C  
ATOM   9051  OD1 ASP C 188      91.382 -55.982 -27.726  1.00 17.07           O  
ATOM   9052  OD2 ASP C 188      91.549 -55.438 -29.793  1.00 15.66           O  
ATOM   9053  N   VAL C 189      96.117 -56.880 -28.482  1.00 13.33           N  
ATOM   9054  CA  VAL C 189      97.394 -56.183 -28.530  1.00 13.11           C  
ATOM   9055  C   VAL C 189      97.424 -55.326 -29.778  1.00 13.08           C  
ATOM   9056  O   VAL C 189      97.329 -55.834 -30.853  1.00 12.84           O  
ATOM   9057  CB  VAL C 189      98.570 -57.173 -28.551  1.00 13.24           C  
ATOM   9058  CG1 VAL C 189      99.899 -56.440 -28.732  1.00 13.34           C  
ATOM   9059  CG2 VAL C 189      98.573 -58.020 -27.275  1.00 13.16           C  
ATOM   9060  N   VAL C 190      97.551 -54.022 -29.616  1.00 13.07           N  
ATOM   9061  CA  VAL C 190      97.591 -53.117 -30.744  1.00 13.02           C  
ATOM   9062  C   VAL C 190      98.977 -52.495 -30.856  1.00 13.30           C  
ATOM   9063  O   VAL C 190      99.806 -52.653 -29.991  1.00 13.14           O  
ATOM   9064  CB  VAL C 190      96.505 -52.025 -30.632  1.00 13.04           C  
ATOM   9065  CG1 VAL C 190      95.122 -52.654 -30.491  1.00 13.06           C  
ATOM   9066  CG2 VAL C 190      96.779 -51.095 -29.454  1.00 13.14           C  
ATOM   9067  N   GLU C 191      99.239 -51.812 -31.960  1.00 14.48           N  
ATOM   9068  CA  G