USER MOD reduce.3.24.130724 H: found=0, std=0, add=2109, rem=0, adj=90 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE/HYDROLASE INHIBITOR 01-MAR-06 2G81 TITLE CRYSTAL STRUCTURE OF THE BOWMAN-BIRK INHIBITOR FROM VIGNA TITLE 2 UNGUICULATA SEEDS IN COMPLEX WITH BETA-TRYPSIN AT 1.55 TITLE 3 ANGSTRONS RESOLUTION COMPND MOL_ID: 1; COMPND 2 MOLECULE: CATIONIC TRYPSIN; COMPND 3 CHAIN: E; COMPND 4 SYNONYM: BETA-TRYPSIN; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: BOWMAN-BIRK TYPE SEED TRYPSIN AND CHYMOTRYPSIN COMPND 7 INHIBITOR; COMPND 8 CHAIN: I; COMPND 9 SYNONYM: BTCI SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; SOURCE 3 ORGANISM_COMMON: CATTLE; SOURCE 4 ORGANISM_TAXID: 9913; SOURCE 5 MOL_ID: 2; SOURCE 6 ORGANISM_SCIENTIFIC: VIGNA UNGUICULATA; SOURCE 7 ORGANISM_COMMON: COWPEA; SOURCE 8 ORGANISM_TAXID: 3917 KEYWDS PROTEINASE INHIBITOR, VIGNA UNGUICULATA, PROTEIN STRUCTURE, KEYWDS 2 BOWMAN-BIRK INHIBITOR, SERINE PROTEINASE, PROTEIN SELF- KEYWDS 3 ASSOCIATION, PROTEIN INTERACTION, HYDROLASE/HYDROLASE KEYWDS 4 INHIBITOR COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR S.M.FREITAS,J.A.R.G.BARBOSA,L.S.PAULINO,R.C.L.TELES, AUTHOR 2 G.F.ESTEVES,M.M.VENTURA REVDAT 3 24-FEB-09 2G81 1 VERSN REVDAT 2 27-FEB-07 2G81 1 JRNL REVDAT 1 02-JAN-07 2G81 0 JRNL AUTH J.A.R.G.BARBOSA,L.P.SILVA,R.C.L.TELES,G.F.ESTEVES, JRNL AUTH 2 R.B.AZEVEDO,M.M.VENTURA,S.M.FREITAS JRNL TITL CRYSTAL STRUCTURE OF THE BOWMAN-BIRK INHIBITOR JRNL TITL 2 FROM VIGNA UNGUICULATA SEEDS IN COMPLEX WITH JRNL TITL 3 {BETA}-TRYPSIN AT 1.55 A RESOLUTION AND ITS JRNL TITL 4 STRUCTURAL PROPERTIES IN ASSOCIATION WITH JRNL TITL 5 PROTEINASES JRNL REF BIOPHYS.J. V. 92 1638 2007 JRNL REFN ISSN 0006-3495 JRNL PMID 17142290 JRNL DOI 10.1529/BIOPHYSJ.106.090555 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.55 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.2.0019 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.55 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 30.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.5 REMARK 3 NUMBER OF REFLECTIONS : 40965 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.155 REMARK 3 R VALUE (WORKING SET) : 0.154 REMARK 3 FREE R VALUE : 0.169 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.000 REMARK 3 FREE R VALUE TEST SET COUNT : 2145 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.55 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.59 REMARK 3 REFLECTION IN BIN (WORKING SET) : 2934 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 97.82 REMARK 3 BIN R VALUE (WORKING SET) : 0.2450 REMARK 3 BIN FREE R VALUE SET COUNT : 164 REMARK 3 BIN FREE R VALUE : 0.2810 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2101 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 54 REMARK 3 SOLVENT ATOMS : 331 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 17.80 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 20.53 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 0.60000 REMARK 3 B22 (A**2) : -0.60000 REMARK 3 B33 (A**2) : 0.00000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.069 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.066 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.041 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.111 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.969 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.969 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2217 ; 0.011 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3013 ; 1.483 ; 1.968 REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 297 ; 6.162 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 78 ;36.527 ;25.513 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 359 ;10.612 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 5 ;15.689 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 328 ; 0.091 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1631 ; 0.006 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 1227 ; 0.206 ; 0.200 REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1604 ; 0.315 ; 0.200 REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 348 ; 0.116 ; 0.200 REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): 5 ; 0.132 ; 0.200 REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 66 ; 0.202 ; 0.200 REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 31 ; 0.130 ; 0.200 REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL 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): 1440 ; 0.755 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2300 ; 1.290 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 863 ; 1.786 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 705 ; 2.827 ; 4.500 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 : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH 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: HYDROGENS HAVE BEEN ADDED IN THE REMARK 3 RIDING POSITIONS REMARK 4 REMARK 4 2G81 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-MAR-06. REMARK 100 THE RCSB ID CODE IS RCSB036804. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 28-JUL-03 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : LNLS REMARK 200 BEAMLINE : D03B-MX1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.431 REMARK 200 MONOCHROMATOR : SI CRYSTAL REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 43170 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.550 REMARK 200 RESOLUTION RANGE LOW (A) : 40.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.5 REMARK 200 DATA REDUNDANCY : 6.300 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.06000 REMARK 200 FOR THE DATA SET : 30.5000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.55 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.61 REMARK 200 COMPLETENESS FOR SHELL (%) : 98.6 REMARK 200 DATA REDUNDANCY IN SHELL : 6.00 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.35300 REMARK 200 FOR SHELL : 4.900 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: CNS REMARK 200 STARTING MODEL: PDB ENTRY 1TAB REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 46.00 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.30 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M HEPES-NA BUFFER PH 7.5, 5% (V/ REMARK 280 V) PEG 400, 2.0M AMMONIUM SULFATE, VAPOR DIFFUSION, HANGING REMARK 280 DROP, TEMPERATURE 294K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-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 30.24850 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 39.63200 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 30.55450 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 39.63200 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 30.24850 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 30.55450 REMARK 290 SMTRY3 4 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: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: E, I 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 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 SER I 1 REMARK 465 GLY I 2 REMARK 465 HIS I 3 REMARK 465 HIS I 4 REMARK 465 GLU I 5 REMARK 465 ASP I 6 REMARK 465 SER I 7 REMARK 465 THR I 8 REMARK 465 ASP I 9 REMARK 465 GLU I 10 REMARK 465 ALA I 11 REMARK 465 SER I 12 REMARK 465 GLU I 13 REMARK 465 SER I 14 REMARK 465 SER I 15 REMARK 465 LYS I 16 REMARK 465 LYS I 73 REMARK 465 SER I 74 REMARK 465 SER I 75 REMARK 465 HIS I 76 REMARK 465 SER I 77 REMARK 465 ASP I 78 REMARK 465 ASP I 79 REMARK 465 ASP I 80 REMARK 465 ASP I 81 REMARK 465 TRP I 82 REMARK 465 ASN I 83 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 ASP E 71 -73.25 -124.27 REMARK 500 SER E 214 -67.40 -124.06 REMARK 500 ASN I 40 -12.20 70.32 REMARK 500 PHE I 53 51.82 -110.78 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 CA E 401 CA REMARK 620 N RES CSSEQI ATOM REMARK 620 1 GLU E 70 OE1 REMARK 620 2 ASN E 72 O 90.0 REMARK 620 3 VAL E 75 O 158.7 77.1 REMARK 620 4 GLU E 80 OE2 105.8 161.5 90.3 REMARK 620 5 HOH E 746 O 78.4 111.8 90.6 81.4 REMARK 620 6 HOH E 742 O 87.1 93.6 110.3 77.9 150.5 REMARK 620 N 1 2 3 4 5 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA E 401 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 E 501 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 E 502 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 E 503 REMARK 800 SITE_IDENTIFIER: AC5 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 E 504 REMARK 800 SITE_IDENTIFIER: AC6 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE P6G I 701 REMARK 800 SITE_IDENTIFIER: AC7 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PGE E 702 REMARK 800 SITE_IDENTIFIER: AC8 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO E 703 REMARK 800 SITE_IDENTIFIER: AC9 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACY E 601 REMARK 800 SITE_IDENTIFIER: BC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACY E 602 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1TAB RELATED DB: PDB REMARK 900 B-TRYPSIN IN COMPLEX WITH PHASEOLUS ANGULARIS BOWMAN-BIRK REMARK 900 INHIBITOR DBREF 2G81 E 16 245 UNP P00760 TRY1_BOVIN 21 243 DBREF 2G81 I 1 83 UNP P17734 IBB_VIGUN 1 83 SEQADV 2G81 ASP I 20 UNP P17734 ARG 20 SEE REMARK 999 SEQADV 2G81 ARG I 21 UNP P17734 GLU 21 SEE REMARK 999 SEQADV 2G81 GLU I 23 UNP P17734 ALA 23 SEE REMARK 999 SEQADV 2G81 ASP I 36 UNP P17734 GLU 36 SEE REMARK 999 SEQRES 1 E 223 ILE VAL GLY GLY TYR THR CYS GLY ALA ASN THR VAL PRO SEQRES 2 E 223 TYR GLN VAL SER LEU ASN SER GLY TYR HIS PHE CYS GLY SEQRES 3 E 223 GLY SER LEU ILE ASN SER GLN TRP VAL VAL SER ALA ALA SEQRES 4 E 223 HIS CYS TYR LYS SER GLY ILE GLN VAL ARG LEU GLY GLU SEQRES 5 E 223 ASP ASN ILE ASN VAL VAL GLU GLY ASN GLU GLN PHE ILE SEQRES 6 E 223 SER ALA SER LYS SER ILE VAL HIS PRO SER TYR ASN SER SEQRES 7 E 223 ASN THR LEU ASN ASN ASP ILE MET LEU ILE LYS LEU LYS SEQRES 8 E 223 SER ALA ALA SER LEU ASN SER ARG VAL ALA SER ILE SER SEQRES 9 E 223 LEU PRO THR SER CYS ALA SER ALA GLY THR GLN CYS LEU SEQRES 10 E 223 ILE SER GLY TRP GLY ASN THR LYS SER SER GLY THR SER SEQRES 11 E 223 TYR PRO ASP VAL LEU LYS CYS LEU LYS ALA PRO ILE LEU SEQRES 12 E 223 SER ASP SER SER CYS LYS SER ALA TYR PRO GLY GLN ILE SEQRES 13 E 223 THR SER ASN MET PHE CYS ALA GLY TYR LEU GLU GLY GLY SEQRES 14 E 223 LYS ASP SER CYS GLN GLY ASP SER GLY GLY PRO VAL VAL SEQRES 15 E 223 CYS SER GLY LYS LEU GLN GLY ILE VAL SER TRP GLY SER SEQRES 16 E 223 GLY CYS ALA GLN LYS ASN LYS PRO GLY VAL TYR THR LYS SEQRES 17 E 223 VAL CYS ASN TYR VAL SER TRP ILE LYS GLN THR ILE ALA SEQRES 18 E 223 SER ASN SEQRES 1 I 83 SER GLY HIS HIS GLU ASP SER THR ASP GLU ALA SER GLU SEQRES 2 I 83 SER SER LYS PRO CYS CYS ASP ARG CYS GLU CYS THR LYS SEQRES 3 I 83 SER ILE PRO PRO GLN CYS ARG CYS SER ASP VAL ARG LEU SEQRES 4 I 83 ASN SER CYS HIS SER ALA CYS LYS SER CYS ALA CYS THR SEQRES 5 I 83 PHE SER ILE PRO ALA GLN CYS PHE CYS GLY ASP ILE ASN SEQRES 6 I 83 ASP PHE CYS TYR LYS PRO CYS LYS SER SER HIS SER ASP SEQRES 7 I 83 ASP ASP ASP TRP ASN HET CA E 401 1 HET SO4 E 501 5 HET SO4 E 502 5 HET SO4 E 503 5 HET SO4 E 504 5 HET P6G I 701 19 HET PGE E 702 10 HET EDO E 703 4 HET ACY E 601 4 HET ACY E 602 4 HETNAM CA CALCIUM ION HETNAM SO4 SULFATE ION HETNAM P6G HEXAETHYLENE GLYCOL HETNAM PGE TRIETHYLENE GLYCOL HETNAM EDO 1,2-ETHANEDIOL HETNAM ACY ACETIC ACID HETSYN P6G POLYETHYLENE GLYCOL PEG400 HETSYN EDO ETHYLENE GLYCOL FORMUL 3 CA CA 2+ FORMUL 4 SO4 4(O4 S 2-) FORMUL 8 P6G C12 H26 O7 FORMUL 9 PGE C6 H14 O4 FORMUL 10 EDO C2 H6 O2 FORMUL 11 ACY 2(C2 H4 O2) FORMUL 13 HOH *323(H2 O) HELIX 1 1 ALA E 55 TYR E 59 5 5 HELIX 2 2 SER E 164 TYR E 172 1 9 HELIX 3 3 TYR E 234 ASN E 245 1 12 SHEET 1 A 7 TYR E 20 THR E 21 0 SHEET 2 A 7 LYS E 156 PRO E 161 -1 O CYS E 157 N TYR E 20 SHEET 3 A 7 GLN E 135 GLY E 140 -1 N ILE E 138 O LEU E 158 SHEET 4 A 7 PRO E 198 CYS E 201 -1 O VAL E 200 N LEU E 137 SHEET 5 A 7 LYS E 204 GLY E 216 -1 O LYS E 204 N CYS E 201 SHEET 6 A 7 GLY E 226 LYS E 230 -1 O VAL E 227 N TRP E 215 SHEET 7 A 7 MET E 180 ALA E 183 -1 N PHE E 181 O TYR E 228 SHEET 1 B 7 TYR E 20 THR E 21 0 SHEET 2 B 7 LYS E 156 PRO E 161 -1 O CYS E 157 N TYR E 20 SHEET 3 B 7 GLN E 135 GLY E 140 -1 N ILE E 138 O LEU E 158 SHEET 4 B 7 PRO E 198 CYS E 201 -1 O VAL E 200 N LEU E 137 SHEET 5 B 7 LYS E 204 GLY E 216 -1 O LYS E 204 N CYS E 201 SHEET 6 B 7 CYS I 22 THR I 25 -1 O CYS I 24 N GLY E 216 SHEET 7 B 7 CYS I 32 CYS I 34 -1 O ARG I 33 N GLU I 23 SHEET 1 C 7 GLN E 30 ASN E 34 0 SHEET 2 C 7 HIS E 40 ASN E 48 -1 O CYS E 42 N LEU E 33 SHEET 3 C 7 TRP E 51 SER E 54 -1 O VAL E 53 N SER E 45 SHEET 4 C 7 MET E 104 LEU E 108 -1 O ILE E 106 N VAL E 52 SHEET 5 C 7 GLN E 81 VAL E 90 -1 N SER E 86 O LYS E 107 SHEET 6 C 7 GLN E 64 LEU E 67 -1 N LEU E 67 O GLN E 81 SHEET 7 C 7 GLN E 30 ASN E 34 -1 N SER E 32 O ARG E 66 SHEET 1 D 3 VAL I 37 LEU I 39 0 SHEET 2 D 3 GLN I 58 CYS I 61 -1 O CYS I 59 N ARG I 38 SHEET 3 D 3 CYS I 49 CYS I 51 -1 N ALA I 50 O PHE I 60 SSBOND *** CYS E 22 CYS E 157 1555 1555 2.04 SSBOND *** CYS E 42 CYS E 58 1555 1555 2.03 SSBOND *** CYS E 128 CYS E 232 1555 1555 2.03 SSBOND *** CYS E 136 CYS E 201 1555 1555 2.03 SSBOND *** CYS E 168 CYS E 182 1555 1555 2.02 SSBOND *** CYS E 191 CYS E 220 1555 1555 2.03 SSBOND *** CYS I 18 CYS I 72 1555 1555 2.03 SSBOND *** CYS I 19 CYS I 34 1555 1555 2.04 SSBOND *** CYS I 22 CYS I 68 1555 1555 2.02 SSBOND *** CYS I 24 CYS I 32 1555 1555 2.03 SSBOND *** CYS I 42 CYS I 49 1555 1555 2.02 SSBOND *** CYS I 46 CYS I 61 1555 1555 2.04 SSBOND *** CYS I 51 CYS I 59 1555 1555 2.03 LINK CA CA E 401 OE1 GLU E 70 1555 1555 2.24 LINK CA CA E 401 O ASN E 72 1555 1555 2.33 LINK CA CA E 401 O VAL E 75 1555 1555 2.25 LINK CA CA E 401 OE2 GLU E 80 1555 1555 2.29 LINK CA CA E 401 O HOH E 746 1555 1555 2.50 LINK CA CA E 401 O HOH E 742 1555 1555 2.40 CISPEP 1 ILE I 28 PRO I 29 0 -3.87 CISPEP 2 ILE I 55 PRO I 56 0 -4.30 SITE *** AC1 6 GLU E 70 ASN E 72 VAL E 75 GLU E 80 SITE *** AC1 6 HOH E 742 HOH E 746 SITE *** AC2 6 ASN E 95 THR E 98 ASN E 100 HOH E 857 SITE *** AC2 6 HOH E 883 HOH E 913 SITE *** AC3 6 ARG E 66 HOH E 760 HOH E 802 ASP I 20 SITE *** AC3 6 ARG I 21 HOH I 753 SITE *** AC4 4 LYS E 87 ASN E 95 ASN E 97 LYS E 107 SITE *** AC5 7 SER E 150 TYR E 151 LYS E 169 GLY E 174 SITE *** AC5 7 HOH E 722 HOH E 782 HOH E 858 SITE *** AC6 14 SER E 96 ASN E 97 THR E 98 LEU E 99 SITE *** AC6 14 PRO E 173 GLN E 175 TRP E 215 HOH E 761 SITE *** AC6 14 GLU I 23 THR I 25 GLN I 31 ARG I 33 SITE *** AC6 14 HOH I 725 HOH I 766 SITE *** AC7 7 GLY E 18 TYR E 184 GLU E 186 GLY E 187 SITE *** AC7 7 LYS E 188 GLY E 188A HOH E 884 SITE *** AC8 3 TYR E 20 CYS E 22 THR E 26 SITE *** AC9 4 LYS E 145 SER E 146 SER E 147 HOH E 867 SITE *** BC1 4 GLY E 148 THR E 149 HOH E 759 HOH E 848 CRYST1 60.497 61.109 79.264 90.00 90.00 90.00 P 21 21 21 4 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 0.016530 0.000000 0.000000 0.00000 SCALE2 0.000000 0.016364 0.000000 0.00000 SCALE3 0.000000 0.000000 0.012616 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: E 601 ACY HXT : E 601 ACY OXT : E 601 ACY C :(short bond) USER MOD NoAdj-H: E 602 ACY HXT : E 602 ACY OXT : E 602 ACY C :(short bond) USER MOD Set 1.1: I 52 THR OG1 : rot 138:sc= 1.78 USER MOD Set 1.2: I 54 SER OG A: rot 72:sc= 1.72 USER MOD Set 2.1: I 31 GLN : amide:sc= 2.24 K(o=4.5,f=0.55) USER MOD Set 2.2: I 701 P6G O19 : rot 63:sc= 2.28 USER MOD Set 3.1: E 190 SER OG : rot -101:sc= 1.66 USER MOD Set 3.2: E 228 TYR OH : rot 153:sc= 2.74 USER MOD Set 3.3: I 26 LYS NZ :NH3+ -171:sc= 2.3 (180deg=2.17) USER MOD Set 4.1: E 57 HIS : no HE2:sc= 0.467 K(o=1.4,f=-13!) USER MOD Set 4.2: E 195 SER OG : rot -147:sc= -1.88! USER MOD Set 4.3: I 25 THR OG1 : rot 120:sc= 1.18 USER MOD Set 4.4: I 27 SER OG : rot 67:sc= 1.6 USER MOD Set 5.1: E 240 GLN : amide:sc= 0.304 X(o=1.7,f=1.3) USER MOD Set 5.2: E 244 SER OG : rot -157:sc= 1.42 USER MOD Set 6.1: E 101 ASN : amide:sc= 1.89 K(o=-0.72,f=1.1) USER MOD Set 6.2: E 234 TYR OH : rot -143:sc= -2.61! USER MOD Set 7.1: E 146 SER OG A: rot 65:sc= 1.25 USER MOD Set 7.2: E 221 GLN B: amide:sc= -0.0681 K(o=1.2,f=1.7) USER MOD Set 8.1: E 217 SER OG : rot 63:sc= 0.727 USER MOD Set 8.2: E 221 GLN A: amide:sc= 0.505 K(o=-4.5,f=-5.7) USER MOD Set 8.3: E 224 LYS NZ B:NH3+ 144:sc= -5.76! (180deg=0.234) USER MOD Set 9.1: E 188 LYS NZ :NH3+ -123:sc= -1.26 (180deg=-2.9!) USER MOD Set 9.2: E 702 PGE O1 : rot 88:sc= 0.535 USER MOD Set 9.3: E 702 PGE O4 : rot 180:sc= 0 USER MOD Set10.1: E 100 ASN : amide:sc= -5.54! K(o=-6.6!,f=7.8) USER MOD Set10.2: E 177 THR OG1 : rot -81:sc= -0.342 USER MOD Set10.3: E 179 ASN : amide:sc= -2.4! K(o=-6.6!,f=4.3) USER MOD Set10.4: E 180 MET CE :methyl -113:sc= 0 (180deg=-0.127) USER MOD Set10.5: E 233 ASN : amide:sc= 1.68 K(o=-6.6,f=5.5!) USER MOD Set11.1: E 175 GLN : amide:sc= -1.58 K(o=0.54,f=3.3) USER MOD Set11.2: I 35 SER OG B: rot 162:sc= 2.12 USER MOD Set12.1: E 21 THR OG1 : rot 176:sc= 2.3 USER MOD Set12.2: E 156 LYS NZ :NH3+ -178:sc= 1.19 (180deg=0) USER MOD Set13.1: E 122 SER OG B: rot 160:sc=-0.00159 USER MOD Set13.2: E 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set14.1: E 39 TYR OH : rot 30:sc= -0.0113 USER MOD Set14.2: E 60 LYS NZ A:NH3+ -139:sc= 0.975 (180deg=0.101) USER MOD Set14.3: E 60 LYS NZ B:NH3+ -132:sc= 0.739 (180deg=-0.65) USER MOD Set15.1: E 32 SER OG : rot 60:sc= 2.41 USER MOD Set15.2: E 40 HIS : no HD1:sc= 1.37 K(o=3.8,f=-7.7!) USER MOD Set16.1: E 30 GLN : amide:sc= -2! K(o=-1.9!,f=2.5) USER MOD Set16.2: E 139 SER OG : rot -94:sc= 0.117 USER MOD Set17.1: E 20 TYR OH : rot -1:sc= 1.17 USER MOD Set17.2: E 703 EDO O2 : rot 175:sc= 1.01 USER MOD Single : E 25 ASN : amide:sc= -2.95! K(o=-2.9!,f=2.5) USER MOD Single : E 26 THR OG1 : rot -82:sc= 0.943 USER MOD Single : E 29 TYR OH : rot -18:sc= 2.18 USER MOD Single : E 34 ASN : amide:sc= 1.31 X(o=1.3,f=1.5) USER MOD Single : E 37 SER OG : rot 160:sc= 1.27 USER MOD Single : E 45 SER OG : rot 98:sc= -0.16 USER MOD Single : E 48 ASN : amide:sc= -9.64! K(o=-9.6!,f=-0.41) USER MOD Single : E 49 SER OG : rot 174:sc= 1.28 USER MOD Single : E 50 GLN : amide:sc= 0.372 K(o=0.37,f=-0.55) USER MOD Single : E 54 SER OG : rot 96:sc= 1.03 USER MOD Single : E 59 TYR OH : rot 180:sc= 0 USER MOD Single : E 61 SER OG : rot -79:sc= 0 USER MOD Single : E 64 GLN : amide:sc= -4.05! K(o=-4!,f=1.6) USER MOD Single : E 72 ASN : amide:sc= 0.263 K(o=0.26,f=-7.4!) USER MOD Single : E 74 ASN : amide:sc= 1.44 K(o=1.4,f=2.1) USER MOD Single : E 79 ASN : amide:sc= 0.485 X(o=0.48,f=0.29) USER MOD Single : E 81 GLN : amide:sc= 3.48 K(o=3.5,f=-5!) USER MOD Single : E 84 SER OG : rot 28:sc= 0.726 USER MOD Single : E 86 SER OG A: rot 180:sc= 0 USER MOD Single : E 86 SER OG B: rot -37:sc= 0.0579 USER MOD Single : E 87 LYS NZ :NH3+ -174:sc= 2.5 (180deg=2.47) USER MOD Single : E 88 SER OG : rot 89:sc= 0.462 USER MOD Single : E 91 HIS : no HD1:sc= 0.655 K(o=0.66,f=-8.8!) USER MOD Single : E 93 SER OG : rot 180:sc= 0 USER MOD Single : E 94 TYR OH : rot -4:sc= 1.24 USER MOD Single : E 95 ASN : amide:sc= 1.85 K(o=1.9,f=-7.5!) USER MOD Single : E 96 SER OG : rot 180:sc= 0 USER MOD Single : E 97 ASN : amide:sc= 0.803 K(o=0.8,f=-0.82) USER MOD Single : E 98 THR OG1 : rot -171:sc= 1.34 USER MOD Single : E 104 MET CE :methyl 134:sc= -0.628 (180deg=-2.32) USER MOD Single : E 107 LYS NZ :NH3+ -162:sc= 1.75 (180deg=1.36) USER MOD Single : E 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 110 SER OG : rot -107:sc= 2.33 USER MOD Single : E 113 SER OG A: rot 180:sc= 0 USER MOD Single : E 113 SER OG B: rot 180:sc= 0 USER MOD Single : E 115 ASN A: amide:sc= 0.286 K(o=0.29,f=-4.9!) USER MOD Single : E 115 ASN B: amide:sc= -2.12! K(o=-2.1!,f=-0.16) USER MOD Single : E 116 SER OG : rot 180:sc= 0 USER MOD Single : E 120 SER OG : rot -147:sc= 0.885 USER MOD Single : E 122 SER OG A: rot 82:sc= 0.313 USER MOD Single : E 125 THR OG1 : rot 30:sc= 0.173 USER MOD Single : E 127 SER OG : rot 180:sc= 0 USER MOD Single : E 130 SER OG : rot 104:sc= 1.03 USER MOD Single : E 134 THR OG1 : rot 76:sc= 0.709 USER MOD Single : E 135 GLN : amide:sc= -0.072 K(o=-0.072,f=-0.74) USER MOD Single : E 143 ASN : amide:sc= 1.84 K(o=1.8,f=-7.3!) USER MOD Single : E 144 THR OG1 : rot 111:sc= 2.05 USER MOD Single : E 145 LYS NZ :NH3+ -112:sc= -0.12 (180deg=-0.494) USER MOD Single : E 146 SER OG B: rot -11:sc= 0.812 USER MOD Single : E 147 SER OG : rot 180:sc= 0 USER MOD Single : E 149 THR OG1 : rot -104:sc= 1.27 USER MOD Single : E 150 SER OG : rot -84:sc= 1.05 USER MOD Single : E 151 TYR OH : rot 180:sc= -0.0206 USER MOD Single : E 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 164 SER OG : rot 170:sc= 0.0576 USER MOD Single : E 166 SER OG : rot 122:sc= 1.29 USER MOD Single : E 167 SER OG : rot 180:sc= 0 USER MOD Single : E 169 LYS NZ :NH3+ 180:sc= 0.992 (180deg=0.992) USER MOD Single : E 170 SER OG : rot 84:sc= 0.985 USER MOD Single : E 172 TYR OH : rot 1:sc= 1.57 USER MOD Single : E 178 SER OG : rot 113:sc= 1.25 USER MOD Single : E 184 TYR OH : rot -5:sc= 1.9 USER MOD Single : E 192 GLN : amide:sc= 0.0598 K(o=0.06,f=2.3) USER MOD Single : E 202 SER OG : rot 96:sc= 1.4 USER MOD Single : E 210 GLN : amide:sc= -0.567 K(o=-0.57,f=1.5) USER MOD Single : E 214 SER OG : rot 70:sc= 1.11 USER MOD Single : E 222 LYS NZ :NH3+ 142:sc= 1.01 (180deg=0.0829) USER MOD Single : E 223 ASN : amide:sc= 0.146 X(o=0.15,f=0.083) USER MOD Single : E 224 LYS NZ A:NH3+ -134:sc= 1.21 (180deg=-0.16) USER MOD Single : E 229 THR OG1 : rot -174:sc= 0.792 USER MOD Single : E 230 LYS NZ :NH3+ 172:sc= 0.777 (180deg=0.732) USER MOD Single : E 236 SER OG : rot 180:sc= 0 USER MOD Single : E 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 241 THR OG1 : rot 84:sc= 1.82 USER MOD Single : E 245 ASN : amide:sc= 1.81 K(o=1.8,f=0.92) USER MOD Single : E 703 EDO O1 : rot 30:sc= 0.037 USER MOD Single : I 35 SER OG A: rot -114:sc= 0.718 USER MOD Single : I 40 ASN : amide:sc= 0.218 K(o=0.22,f=-2.8) USER MOD Single : I 41 SER OG : rot 180:sc= 0 USER MOD Single : I 43 HIS : no HD1:sc= 0.649 K(o=0.65,f=-6.8!) USER MOD Single : I 44 SER OG : rot 180:sc= 0 USER MOD Single : I 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : I 48 SER OG : rot 46:sc= 1.15 USER MOD Single : I 54 SER OG B: rot 180:sc= 0 USER MOD Single : I 58 GLN : amide:sc= 1.05 K(o=1,f=-0.077) USER MOD Single : I 65 ASN : amide:sc= 2.7 K(o=2.7,f=1.8) USER MOD Single : I 69 TYR OH : rot 8:sc= 1.34 USER MOD Single : I 70 LYS NZ B:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : I 701 P6G O1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE E 16 37.119 -15.849 -26.465 1.00 13.19 N ATOM 2 CA ILE E 16 37.259 -14.515 -27.102 1.00 13.83 C ATOM 3 C ILE E 16 36.380 -14.520 -28.326 1.00 14.06 C ATOM 4 O ILE E 16 36.537 -15.377 -29.194 1.00 13.90 O ATOM 5 CB ILE E 16 38.712 -14.270 -27.556 1.00 13.39 C ATOM 6 CG1 ILE E 16 39.664 -14.336 -26.354 1.00 14.05 C ATOM 7 CG2 ILE E 16 38.841 -12.930 -28.275 1.00 14.64 C ATOM 8 CD1 ILE E 16 39.562 -13.134 -25.408 1.00 14.65 C ATOM 0 HA ILE E 16 37.012 -13.822 -26.470 1.00 13.83 H new ATOM 0 HB ILE E 16 38.957 -14.969 -28.183 1.00 13.39 H new ATOM 0 HG12 ILE E 16 39.481 -15.146 -25.853 1.00 14.05 H new ATOM 0 HG13 ILE E 16 40.575 -14.403 -26.679 1.00 14.05 H new ATOM 0 HG21 ILE E 16 39.762 -12.798 -28.551 1.00 14.64 H new ATOM 0 HG22 ILE E 16 38.266 -12.925 -29.056 1.00 14.64 H new ATOM 0 HG23 ILE E 16 38.578 -12.214 -27.676 1.00 14.64 H new ATOM 0 HD11 ILE E 16 40.189 -13.244 -24.676 1.00 14.65 H new ATOM 0 HD12 ILE E 16 39.772 -12.321 -25.894 1.00 14.65 H new ATOM 0 HD13 ILE E 16 38.660 -13.076 -25.055 1.00 14.65 H new ATOM 9 N VAL E 17 35.477 -13.550 -28.391 1.00 14.18 N ATOM 10 CA VAL E 17 34.582 -13.405 -29.537 1.00 14.66 C ATOM 11 C VAL E 17 35.126 -12.275 -30.372 1.00 14.78 C ATOM 12 O VAL E 17 35.487 -11.228 -29.844 1.00 15.13 O ATOM 13 CB VAL E 17 33.167 -13.026 -29.102 1.00 14.49 C ATOM 14 CG1 VAL E 17 32.273 -12.821 -30.337 1.00 15.38 C ATOM 15 CG2 VAL E 17 32.595 -14.092 -28.150 1.00 15.12 C ATOM 0 H VAL E 17 35.364 -12.959 -27.777 1.00 14.18 H new ATOM 0 HA VAL E 17 34.538 -14.246 -30.019 1.00 14.66 H new ATOM 0 HB VAL E 17 33.195 -12.188 -28.615 1.00 14.49 H new ATOM 0 HG11 VAL E 17 31.377 -12.581 -30.052 1.00 15.38 H new ATOM 0 HG12 VAL E 17 32.638 -12.110 -30.887 1.00 15.38 H new ATOM 0 HG13 VAL E 17 32.239 -13.642 -30.852 1.00 15.38 H new ATOM 0 HG21 VAL E 17 31.698 -13.839 -27.882 1.00 15.12 H new ATOM 0 HG22 VAL E 17 32.567 -14.949 -28.603 1.00 15.12 H new ATOM 0 HG23 VAL E 17 33.159 -14.160 -27.364 1.00 15.12 H new ATOM 16 N GLY E 18 35.230 -12.516 -31.674 1.00 15.31 N ATOM 17 CA GLY E 18 35.581 -11.451 -32.610 1.00 15.70 C ATOM 18 C GLY E 18 37.065 -11.179 -32.620 1.00 15.84 C ATOM 19 O GLY E 18 37.498 -10.137 -33.125 1.00 17.16 O ATOM 0 H GLY E 18 35.102 -13.286 -32.036 1.00 15.31 H new ATOM 0 HA2 GLY E 18 35.291 -11.697 -33.503 1.00 15.70 H new ATOM 0 HA3 GLY E 18 35.105 -10.640 -32.370 1.00 15.70 H new ATOM 20 N GLY E 19 37.850 -12.108 -32.068 1.00 16.01 N ATOM 21 CA GLY E 19 39.294 -11.946 -32.025 1.00 15.93 C ATOM 22 C GLY E 19 39.962 -12.672 -33.164 1.00 16.87 C ATOM 23 O GLY E 19 39.335 -12.978 -34.197 1.00 18.07 O ATOM 0 H GLY E 19 37.561 -12.837 -31.715 1.00 16.01 H new ATOM 0 HA2 GLY E 19 39.517 -11.003 -32.065 1.00 15.93 H new ATOM 0 HA3 GLY E 19 39.634 -12.282 -31.181 1.00 15.93 H new ATOM 24 N TYR E 20 41.247 -12.919 -32.989 1.00 16.43 N ATOM 25 CA TYR E 20 42.008 -13.564 -34.029 1.00 16.56 C ATOM 26 C TYR E 20 42.908 -14.573 -33.386 1.00 16.94 C ATOM 27 O TYR E 20 43.194 -14.507 -32.191 1.00 15.92 O ATOM 28 CB TYR E 20 42.819 -12.529 -34.810 1.00 16.73 C ATOM 29 CG TYR E 20 43.770 -11.725 -33.954 1.00 16.51 C ATOM 30 CD1 TYR E 20 45.107 -12.110 -33.820 1.00 16.59 C ATOM 31 CD2 TYR E 20 43.337 -10.579 -33.287 1.00 18.22 C ATOM 32 CE1 TYR E 20 45.985 -11.376 -33.047 1.00 17.33 C ATOM 33 CE2 TYR E 20 44.198 -9.846 -32.490 1.00 18.22 C ATOM 34 CZ TYR E 20 45.511 -10.244 -32.379 1.00 18.42 C ATOM 35 OH TYR E 20 46.364 -9.516 -31.597 1.00 20.67 O ATOM 0 H TYR E 20 41.692 -12.722 -32.280 1.00 16.43 H new ATOM 0 HA TYR E 20 41.416 -14.006 -34.657 1.00 16.56 H new ATOM 0 HB2 TYR E 20 43.325 -12.983 -35.502 1.00 16.73 H new ATOM 0 HB3 TYR E 20 42.208 -11.922 -35.257 1.00 16.73 H new ATOM 0 HD1 TYR E 20 45.410 -12.872 -34.258 1.00 16.59 H new ATOM 0 HD2 TYR E 20 42.454 -10.303 -33.380 1.00 18.22 H new ATOM 0 HE1 TYR E 20 46.876 -11.631 -32.972 1.00 17.33 H new ATOM 0 HE2 TYR E 20 43.894 -9.094 -32.035 1.00 18.22 H new ATOM 0 HH TYR E 20 47.123 -9.875 -31.601 1.00 20.67 H new ATOM 36 N THR E 21 43.339 -15.545 -34.181 1.00 16.89 N ATOM 37 CA THR E 21 44.313 -16.513 -33.696 1.00 16.97 C ATOM 38 C THR E 21 45.613 -15.805 -33.381 1.00 17.17 C ATOM 39 O THR E 21 46.232 -15.207 -34.266 1.00 17.54 O ATOM 40 CB THR E 21 44.540 -17.560 -34.774 1.00 17.41 C ATOM 41 OG1 THR E 21 43.320 -18.284 -34.922 1.00 19.34 O ATOM 42 CG2 THR E 21 45.675 -18.506 -34.410 1.00 18.36 C ATOM 0 H THR E 21 43.084 -15.661 -34.994 1.00 16.89 H new ATOM 0 HA THR E 21 43.985 -16.942 -32.890 1.00 16.97 H new ATOM 0 HB THR E 21 44.794 -17.127 -35.604 1.00 17.41 H new ATOM 0 HG1 THR E 21 43.395 -18.833 -35.553 1.00 19.34 H new ATOM 0 HG21 THR E 21 45.792 -19.159 -35.118 1.00 18.36 H new ATOM 0 HG22 THR E 21 46.495 -18.000 -34.299 1.00 18.36 H new ATOM 0 HG23 THR E 21 45.463 -18.963 -33.581 1.00 18.36 H new ATOM 43 N CYS E 22 46.027 -15.858 -32.119 1.00 16.92 N ATOM 44 CA CYS E 22 47.218 -15.123 -31.688 1.00 16.57 C ATOM 45 C CYS E 22 48.437 -15.543 -32.469 1.00 17.39 C ATOM 46 O CYS E 22 49.229 -14.698 -32.892 1.00 18.62 O ATOM 47 CB CYS E 22 47.526 -15.395 -30.222 1.00 16.82 C ATOM 48 SG CYS E 22 46.170 -14.980 -29.127 1.00 16.15 S ATOM 0 H CYS E 22 45.638 -16.309 -31.499 1.00 16.92 H new ATOM 0 HA CYS E 22 47.024 -14.184 -31.835 1.00 16.57 H new ATOM 0 HB2 CYS E 22 47.747 -16.333 -30.113 1.00 16.82 H new ATOM 0 HB3 CYS E 22 48.311 -14.887 -29.963 1.00 16.82 H new ATOM 49 N GLY E 23 48.596 -16.853 -32.615 1.00 17.04 N ATOM 50 CA GLY E 23 49.838 -17.425 -33.105 1.00 17.75 C ATOM 51 C GLY E 23 50.513 -18.125 -31.956 1.00 17.80 C ATOM 52 O GLY E 23 50.527 -17.626 -30.837 1.00 18.42 O ATOM 0 H GLY E 23 47.987 -17.432 -32.433 1.00 17.04 H new ATOM 0 HA2 GLY E 23 49.662 -18.049 -33.826 1.00 17.75 H new ATOM 0 HA3 GLY E 23 50.413 -16.731 -33.464 1.00 17.75 H new ATOM 53 N ALA E 24 51.068 -19.298 -32.218 1.00 18.00 N ATOM 54 CA ALA E 24 51.599 -20.097 -31.137 1.00 18.56 C ATOM 55 C ALA E 24 52.602 -19.363 -30.282 1.00 18.77 C ATOM 56 O ALA E 24 53.611 -18.845 -30.782 1.00 19.24 O ATOM 57 CB ALA E 24 52.209 -21.384 -31.666 1.00 18.85 C ATOM 0 H ALA E 24 51.145 -19.642 -33.002 1.00 18.00 H new ATOM 0 HA ALA E 24 50.844 -20.305 -30.565 1.00 18.56 H new ATOM 0 HB1 ALA E 24 52.559 -21.905 -30.926 1.00 18.85 H new ATOM 0 HB2 ALA E 24 51.529 -21.898 -32.129 1.00 18.85 H new ATOM 0 HB3 ALA E 24 52.929 -21.172 -32.281 1.00 18.85 H new ATOM 58 N ASN E 25 52.308 -19.322 -28.985 1.00 18.35 N ATOM 59 CA ASN E 25 53.211 -18.781 -27.972 1.00 18.73 C ATOM 60 C ASN E 25 53.556 -17.320 -28.151 1.00 18.53 C ATOM 61 O ASN E 25 54.572 -16.852 -27.641 1.00 19.99 O ATOM 62 CB ASN E 25 54.472 -19.647 -27.886 1.00 19.18 C ATOM 63 CG ASN E 25 54.141 -21.102 -27.704 1.00 20.46 C ATOM 64 OD1 ASN E 25 53.517 -21.492 -26.705 1.00 21.72 O ATOM 65 ND2 ASN E 25 54.517 -21.914 -28.671 1.00 19.22 N ATOM 0 H ASN E 25 51.565 -19.613 -28.663 1.00 18.35 H new ATOM 0 HA ASN E 25 52.729 -18.815 -27.131 1.00 18.73 H new ATOM 0 HB2 ASN E 25 54.997 -19.534 -28.693 1.00 19.18 H new ATOM 0 HB3 ASN E 25 55.021 -19.345 -27.145 1.00 19.18 H new ATOM 0 HD21 ASN E 25 54.331 -22.752 -28.625 1.00 19.22 H new ATOM 0 HD22 ASN E 25 54.948 -21.606 -29.348 1.00 19.22 H new ATOM 66 N THR E 26 52.691 -16.598 -28.855 1.00 18.01 N ATOM 67 CA THR E 26 52.888 -15.167 -29.046 1.00 17.56 C ATOM 68 C THR E 26 52.425 -14.387 -27.808 1.00 16.95 C ATOM 69 O THR E 26 52.668 -13.172 -27.686 1.00 18.01 O ATOM 70 CB THR E 26 52.120 -14.656 -30.245 1.00 17.72 C ATOM 71 OG1 THR E 26 50.743 -15.054 -30.116 1.00 18.41 O ATOM 72 CG2 THR E 26 52.706 -15.246 -31.521 1.00 19.40 C ATOM 0 H THR E 26 51.985 -16.917 -29.229 1.00 18.01 H new ATOM 0 HA THR E 26 53.837 -15.030 -29.192 1.00 17.56 H new ATOM 0 HB THR E 26 52.182 -13.689 -30.288 1.00 17.72 H new ATOM 0 HG1 THR E 26 50.654 -15.847 -30.379 1.00 18.41 H new ATOM 0 HG21 THR E 26 52.211 -14.916 -32.287 1.00 19.40 H new ATOM 0 HG22 THR E 26 53.637 -14.985 -31.601 1.00 19.40 H new ATOM 0 HG23 THR E 26 52.644 -16.213 -31.489 1.00 19.40 H new ATOM 73 N VAL E 27 51.743 -15.076 -26.890 1.00 15.96 N ATOM 74 CA VAL E 27 51.294 -14.458 -25.635 1.00 15.25 C ATOM 75 C VAL E 27 51.866 -15.333 -24.533 1.00 15.42 C ATOM 76 O VAL E 27 51.169 -16.136 -23.925 1.00 15.42 O ATOM 77 CB VAL E 27 49.744 -14.422 -25.570 1.00 15.67 C ATOM 78 CG1 VAL E 27 49.298 -13.666 -24.344 1.00 14.91 C ATOM 79 CG2 VAL E 27 49.210 -13.755 -26.828 1.00 16.52 C ATOM 0 H VAL E 27 51.529 -15.905 -26.974 1.00 15.96 H new ATOM 0 HA VAL E 27 51.593 -13.539 -25.553 1.00 15.25 H new ATOM 0 HB VAL E 27 49.397 -15.326 -25.515 1.00 15.67 H new ATOM 0 HG11 VAL E 27 48.329 -13.647 -24.310 1.00 14.91 H new ATOM 0 HG12 VAL E 27 49.641 -14.105 -23.550 1.00 14.91 H new ATOM 0 HG13 VAL E 27 49.637 -12.758 -24.382 1.00 14.91 H new ATOM 0 HG21 VAL E 27 48.241 -13.729 -26.794 1.00 16.52 H new ATOM 0 HG22 VAL E 27 49.555 -12.851 -26.886 1.00 16.52 H new ATOM 0 HG23 VAL E 27 49.493 -14.260 -27.607 1.00 16.52 H new ATOM 80 N PRO E 28 53.178 -15.236 -24.321 1.00 15.15 N ATOM 81 CA PRO E 28 53.853 -16.269 -23.548 1.00 15.75 C ATOM 82 C PRO E 28 53.537 -16.296 -22.061 1.00 15.82 C ATOM 83 O PRO E 28 53.925 -17.240 -21.371 1.00 15.69 O ATOM 84 CB PRO E 28 55.342 -15.974 -23.801 1.00 16.29 C ATOM 85 CG PRO E 28 55.388 -14.546 -24.188 1.00 16.00 C ATOM 86 CD PRO E 28 54.117 -14.247 -24.895 1.00 16.15 C ATOM 0 HA PRO E 28 53.558 -17.149 -23.830 1.00 15.75 H new ATOM 0 HB2 PRO E 28 55.873 -16.140 -23.006 1.00 16.29 H new ATOM 0 HB3 PRO E 28 55.698 -16.540 -24.504 1.00 16.29 H new ATOM 0 HG2 PRO E 28 55.487 -13.981 -23.405 1.00 16.00 H new ATOM 0 HG3 PRO E 28 56.150 -14.370 -24.762 1.00 16.00 H new ATOM 0 HD2 PRO E 28 53.822 -13.337 -24.735 1.00 16.15 H new ATOM 0 HD3 PRO E 28 54.207 -14.352 -25.855 1.00 16.15 H new ATOM 87 N TYR E 29 52.837 -15.263 -21.592 1.00 15.11 N ATOM 88 CA TYR E 29 52.447 -15.150 -20.192 1.00 14.85 C ATOM 89 C TYR E 29 51.053 -15.725 -19.992 1.00 14.56 C ATOM 90 O TYR E 29 50.612 -15.860 -18.858 1.00 14.66 O ATOM 91 CB TYR E 29 52.450 -13.695 -19.738 1.00 15.41 C ATOM 92 CG TYR E 29 51.720 -12.802 -20.686 1.00 15.14 C ATOM 93 CD1 TYR E 29 50.351 -12.596 -20.548 1.00 14.45 C ATOM 94 CD2 TYR E 29 52.382 -12.162 -21.722 1.00 15.14 C ATOM 95 CE1 TYR E 29 49.665 -11.781 -21.416 1.00 13.94 C ATOM 96 CE2 TYR E 29 51.697 -11.348 -22.627 1.00 15.35 C ATOM 97 CZ TYR E 29 50.333 -11.164 -22.460 1.00 14.47 C ATOM 98 OH TYR E 29 49.643 -10.357 -23.324 1.00 15.67 O ATOM 0 H TYR E 29 52.575 -14.606 -22.082 1.00 15.11 H new ATOM 0 HA TYR E 29 53.091 -15.647 -19.663 1.00 14.85 H new ATOM 0 HB2 TYR E 29 52.043 -13.632 -18.860 1.00 15.41 H new ATOM 0 HB3 TYR E 29 53.366 -13.388 -19.649 1.00 15.41 H new ATOM 0 HD1 TYR E 29 49.893 -13.017 -19.857 1.00 14.45 H new ATOM 0 HD2 TYR E 29 53.300 -12.277 -21.816 1.00 15.14 H new ATOM 0 HE1 TYR E 29 48.752 -11.644 -21.302 1.00 13.94 H new ATOM 0 HE2 TYR E 29 52.148 -10.937 -23.329 1.00 15.35 H new ATOM 0 HH TYR E 29 48.821 -10.518 -23.262 1.00 15.67 H new ATOM 99 N GLN E 30 50.368 -16.058 -21.087 1.00 13.71 N ATOM 100 CA GLN E 30 49.025 -16.646 -20.953 1.00 13.87 C ATOM 101 C GLN E 30 49.131 -18.082 -20.505 1.00 13.79 C ATOM 102 O GLN E 30 49.832 -18.885 -21.135 1.00 14.55 O ATOM 103 CB GLN E 30 48.298 -16.618 -22.298 1.00 14.17 C ATOM 104 CG GLN E 30 47.007 -17.439 -22.321 1.00 14.28 C ATOM 105 CD GLN E 30 45.814 -16.684 -21.779 1.00 13.20 C ATOM 106 OE1 GLN E 30 45.053 -17.173 -20.919 1.00 17.11 O ATOM 107 NE2 GLN E 30 45.621 -15.507 -22.285 1.00 11.38 N ATOM 0 H GLN E 30 50.648 -15.958 -21.894 1.00 13.71 H new ATOM 0 HA GLN E 30 48.532 -16.127 -20.299 1.00 13.87 H new ATOM 0 HB2 GLN E 30 48.090 -15.698 -22.524 1.00 14.17 H new ATOM 0 HB3 GLN E 30 48.895 -16.951 -22.986 1.00 14.17 H new ATOM 0 HG2 GLN E 30 46.822 -17.715 -23.232 1.00 14.28 H new ATOM 0 HG3 GLN E 30 47.135 -18.247 -21.801 1.00 14.28 H new ATOM 0 HE21 GLN E 30 46.164 -15.199 -22.876 1.00 11.38 H new ATOM 0 HE22 GLN E 30 44.950 -15.034 -22.030 1.00 11.38 H new ATOM 108 N VAL E 31 48.420 -18.422 -19.440 1.00 13.36 N ATOM 109 CA VAL E 31 48.340 -19.815 -19.053 1.00 13.73 C ATOM 110 C VAL E 31 46.899 -20.285 -19.108 1.00 13.92 C ATOM 111 O VAL E 31 45.955 -19.477 -19.099 1.00 13.84 O ATOM 112 CB VAL E 31 48.937 -20.101 -17.645 1.00 15.11 C ATOM 113 CG1 VAL E 31 50.345 -19.541 -17.565 1.00 16.41 C ATOM 114 CG2 VAL E 31 48.069 -19.511 -16.565 1.00 16.76 C ATOM 0 H VAL E 31 47.986 -17.874 -18.939 1.00 13.36 H new ATOM 0 HA VAL E 31 48.880 -20.310 -19.689 1.00 13.73 H new ATOM 0 HB VAL E 31 48.970 -21.061 -17.508 1.00 15.11 H new ATOM 0 HG11 VAL E 31 50.715 -19.720 -16.687 1.00 16.41 H new ATOM 0 HG12 VAL E 31 50.899 -19.961 -18.241 1.00 16.41 H new ATOM 0 HG13 VAL E 31 50.322 -18.583 -17.716 1.00 16.41 H new ATOM 0 HG21 VAL E 31 48.458 -19.700 -15.697 1.00 16.76 H new ATOM 0 HG22 VAL E 31 48.006 -18.551 -16.688 1.00 16.76 H new ATOM 0 HG23 VAL E 31 47.182 -19.901 -16.613 1.00 16.76 H new ATOM 115 N SER E 32 46.759 -21.602 -19.194 1.00 13.67 N ATOM 116 CA SER E 32 45.470 -22.246 -19.087 1.00 13.35 C ATOM 117 C SER E 32 45.405 -22.897 -17.719 1.00 14.20 C ATOM 118 O SER E 32 46.337 -23.586 -17.309 1.00 15.11 O ATOM 119 CB SER E 32 45.369 -23.331 -20.164 1.00 14.32 C ATOM 120 OG SER E 32 44.286 -24.207 -19.882 1.00 13.96 O ATOM 0 H SER E 32 47.415 -22.145 -19.317 1.00 13.67 H new ATOM 0 HA SER E 32 44.748 -21.608 -19.202 1.00 13.35 H new ATOM 0 HB2 SER E 32 45.243 -22.921 -21.034 1.00 14.32 H new ATOM 0 HB3 SER E 32 46.198 -23.834 -20.204 1.00 14.32 H new ATOM 0 HG SER E 32 43.570 -23.769 -19.860 1.00 13.96 H new ATOM 121 N LEU E 33 44.301 -22.675 -17.019 1.00 13.50 N ATOM 122 CA LEU E 33 44.055 -23.383 -15.770 1.00 13.84 C ATOM 123 C LEU E 33 43.200 -24.572 -16.091 1.00 14.53 C ATOM 124 O LEU E 33 42.127 -24.445 -16.675 1.00 14.02 O ATOM 125 CB LEU E 33 43.328 -22.476 -14.765 1.00 13.69 C ATOM 126 CG LEU E 33 44.066 -21.181 -14.450 1.00 14.38 C ATOM 127 CD1 LEU E 33 43.365 -20.513 -13.304 1.00 14.90 C ATOM 128 CD2 LEU E 33 45.536 -21.451 -14.106 1.00 16.47 C ATOM 0 H LEU E 33 43.684 -22.121 -17.248 1.00 13.50 H new ATOM 0 HA LEU E 33 44.895 -23.655 -15.369 1.00 13.84 H new ATOM 0 HB2 LEU E 33 42.450 -22.260 -15.116 1.00 13.69 H new ATOM 0 HB3 LEU E 33 43.191 -22.968 -13.940 1.00 13.69 H new ATOM 0 HG LEU E 33 44.059 -20.602 -15.228 1.00 14.38 H new ATOM 0 HD11 LEU E 33 43.819 -19.684 -13.086 1.00 14.90 H new ATOM 0 HD12 LEU E 33 42.447 -20.323 -13.553 1.00 14.90 H new ATOM 0 HD13 LEU E 33 43.375 -21.100 -12.532 1.00 14.90 H new ATOM 0 HD21 LEU E 33 45.982 -20.612 -13.910 1.00 16.47 H new ATOM 0 HD22 LEU E 33 45.586 -22.032 -13.331 1.00 16.47 H new ATOM 0 HD23 LEU E 33 45.971 -21.880 -14.859 1.00 16.47 H new ATOM 129 N ASN E 34 43.685 -25.741 -15.711 1.00 15.25 N ATOM 130 CA ASN E 34 43.067 -26.964 -16.149 1.00 16.30 C ATOM 131 C ASN E 34 42.758 -27.803 -14.935 1.00 16.78 C ATOM 132 O ASN E 34 43.635 -28.064 -14.136 1.00 16.42 O ATOM 133 CB ASN E 34 43.997 -27.702 -17.106 1.00 16.24 C ATOM 134 CG ASN E 34 43.321 -28.866 -17.775 1.00 17.38 C ATOM 135 OD1 ASN E 34 43.031 -28.839 -18.990 1.00 19.92 O ATOM 136 ND2 ASN E 34 43.026 -29.877 -17.000 1.00 18.72 N ATOM 0 H ASN E 34 44.370 -25.843 -15.201 1.00 15.25 H new ATOM 0 HA ASN E 34 42.243 -26.776 -16.625 1.00 16.30 H new ATOM 0 HB2 ASN E 34 44.318 -27.085 -17.782 1.00 16.24 H new ATOM 0 HB3 ASN E 34 44.774 -28.018 -16.619 1.00 16.24 H new ATOM 0 HD21 ASN E 34 42.615 -30.560 -17.322 1.00 18.72 H new ATOM 0 HD22 ASN E 34 43.243 -29.858 -16.168 1.00 18.72 H new ATOM 137 N SER E 37 41.489 -28.155 -14.773 1.00 16.64 N ATOM 138 CA SER E 37 41.103 -29.055 -13.708 1.00 18.24 C ATOM 139 C SER E 37 40.023 -29.879 -14.348 1.00 19.14 C ATOM 140 O SER E 37 38.847 -29.460 -14.406 1.00 21.24 O ATOM 141 CB SER E 37 40.563 -28.295 -12.509 1.00 18.89 C ATOM 142 OG SER E 37 40.176 -29.210 -11.498 1.00 21.94 O ATOM 0 H SER E 37 40.841 -27.883 -15.269 1.00 16.64 H new ATOM 0 HA SER E 37 41.843 -29.581 -13.366 1.00 18.24 H new ATOM 0 HB2 SER E 37 41.239 -27.689 -12.168 1.00 18.89 H new ATOM 0 HB3 SER E 37 39.804 -27.752 -12.774 1.00 18.89 H new ATOM 0 HG SER E 37 40.144 -28.813 -10.758 1.00 21.94 H new ATOM 143 N GLY E 38 40.456 -30.975 -14.947 1.00 19.33 N ATOM 144 CA GLY E 38 39.584 -31.798 -15.762 1.00 20.34 C ATOM 145 C GLY E 38 39.562 -31.245 -17.163 1.00 20.00 C ATOM 146 O GLY E 38 39.807 -31.967 -18.120 1.00 22.77 O ATOM 0 H GLY E 38 41.265 -31.263 -14.892 1.00 19.33 H new ATOM 0 HA2 GLY E 38 39.898 -32.716 -15.768 1.00 20.34 H new ATOM 0 HA3 GLY E 38 38.688 -31.807 -15.391 1.00 20.34 H new ATOM 147 N TYR E 39 39.264 -29.949 -17.271 1.00 18.52 N ATOM 148 CA TYR E 39 39.208 -29.273 -18.550 1.00 17.08 C ATOM 149 C TYR E 39 39.750 -27.873 -18.354 1.00 16.03 C ATOM 150 O TYR E 39 39.975 -27.427 -17.230 1.00 15.11 O ATOM 151 CB TYR E 39 37.769 -29.206 -19.079 1.00 18.26 C ATOM 152 CG TYR E 39 36.744 -28.829 -18.060 1.00 19.11 C ATOM 153 CD1 TYR E 39 35.928 -29.797 -17.483 1.00 20.95 C ATOM 154 CD2 TYR E 39 36.569 -27.505 -17.672 1.00 20.56 C ATOM 155 CE1 TYR E 39 34.981 -29.459 -16.554 1.00 22.69 C ATOM 156 CE2 TYR E 39 35.621 -27.154 -16.718 1.00 21.84 C ATOM 157 CZ TYR E 39 34.825 -28.140 -16.168 1.00 21.99 C ATOM 158 OH TYR E 39 33.869 -27.840 -15.218 1.00 23.70 O ATOM 0 H TYR E 39 39.089 -29.443 -16.598 1.00 18.52 H new ATOM 0 HA TYR E 39 39.735 -29.762 -19.201 1.00 17.08 H new ATOM 0 HB2 TYR E 39 37.735 -28.565 -19.806 1.00 18.26 H new ATOM 0 HB3 TYR E 39 37.534 -30.070 -19.451 1.00 18.26 H new ATOM 0 HD1 TYR E 39 36.027 -30.687 -17.732 1.00 20.95 H new ATOM 0 HD2 TYR E 39 37.096 -26.843 -18.058 1.00 20.56 H new ATOM 0 HE1 TYR E 39 34.441 -30.118 -16.181 1.00 22.69 H new ATOM 0 HE2 TYR E 39 35.524 -26.268 -16.454 1.00 21.84 H new ATOM 0 HH TYR E 39 33.773 -28.495 -14.701 1.00 23.70 H new ATOM 159 N HIS E 40 39.957 -27.179 -19.453 1.00 15.57 N ATOM 160 CA HIS E 40 40.333 -25.793 -19.365 1.00 14.71 C ATOM 161 C HIS E 40 39.130 -25.007 -18.874 1.00 14.35 C ATOM 162 O HIS E 40 38.060 -25.075 -19.463 1.00 14.88 O ATOM 163 CB HIS E 40 40.713 -25.274 -20.736 1.00 14.79 C ATOM 164 CG HIS E 40 40.768 -23.789 -20.772 1.00 14.59 C ATOM 165 ND1 HIS E 40 41.924 -23.086 -20.507 1.00 13.81 N ATOM 166 CD2 HIS E 40 39.797 -22.867 -20.975 1.00 14.83 C ATOM 167 CE1 HIS E 40 41.665 -21.793 -20.548 1.00 13.96 C ATOM 168 NE2 HIS E 40 40.383 -21.630 -20.843 1.00 14.12 N ATOM 0 H HIS E 40 39.885 -27.490 -20.252 1.00 15.57 H new ATOM 0 HA HIS E 40 41.086 -25.696 -18.761 1.00 14.71 H new ATOM 0 HB2 HIS E 40 41.577 -25.635 -20.990 1.00 14.79 H new ATOM 0 HB3 HIS E 40 40.070 -25.589 -21.390 1.00 14.79 H new ATOM 0 HD2 HIS E 40 38.903 -23.038 -21.167 1.00 14.83 H new ATOM 0 HE1 HIS E 40 42.278 -21.111 -20.396 1.00 13.96 H new ATOM 0 HE2 HIS E 40 39.983 -20.874 -20.937 1.00 14.12 H new ATOM 169 N PHE E 41 39.303 -24.254 -17.793 1.00 13.58 N ATOM 170 CA PHE E 41 38.137 -23.582 -17.234 1.00 13.82 C ATOM 171 C PHE E 41 38.327 -22.093 -16.974 1.00 13.86 C ATOM 172 O PHE E 41 37.369 -21.386 -16.687 1.00 14.49 O ATOM 173 CB PHE E 41 37.686 -24.286 -15.942 1.00 13.79 C ATOM 174 CG PHE E 41 38.631 -24.095 -14.820 1.00 14.63 C ATOM 175 CD1 PHE E 41 38.489 -23.006 -13.962 1.00 16.35 C ATOM 176 CD2 PHE E 41 39.707 -24.946 -14.656 1.00 15.10 C ATOM 177 CE1 PHE E 41 39.389 -22.797 -12.931 1.00 15.53 C ATOM 178 CE2 PHE E 41 40.614 -24.732 -13.624 1.00 14.14 C ATOM 179 CZ PHE E 41 40.459 -23.651 -12.764 1.00 15.52 C ATOM 0 H PHE E 41 40.048 -24.123 -17.385 1.00 13.58 H new ATOM 0 HA PHE E 41 37.450 -23.646 -17.916 1.00 13.82 H new ATOM 0 HB2 PHE E 41 36.813 -23.950 -15.684 1.00 13.79 H new ATOM 0 HB3 PHE E 41 37.585 -25.235 -16.115 1.00 13.79 H new ATOM 0 HD1 PHE E 41 37.782 -22.414 -14.083 1.00 16.35 H new ATOM 0 HD2 PHE E 41 39.825 -25.663 -15.237 1.00 15.10 H new ATOM 0 HE1 PHE E 41 39.272 -22.080 -12.350 1.00 15.53 H new ATOM 0 HE2 PHE E 41 41.329 -25.316 -13.508 1.00 14.14 H new ATOM 0 HZ PHE E 41 41.073 -23.505 -12.081 1.00 15.52 H new ATOM 180 N CYS E 42 39.572 -21.642 -17.062 1.00 13.40 N ATOM 181 CA CYS E 42 39.931 -20.243 -16.817 1.00 12.91 C ATOM 182 C CYS E 42 41.328 -20.059 -17.366 1.00 12.90 C ATOM 183 O CYS E 42 42.062 -21.035 -17.576 1.00 13.84 O ATOM 184 CB CYS E 42 40.006 -19.926 -15.331 1.00 12.92 C ATOM 185 SG CYS E 42 38.437 -19.462 -14.596 1.00 13.74 S ATOM 0 H CYS E 42 40.241 -22.141 -17.267 1.00 13.40 H new ATOM 0 HA CYS E 42 39.264 -19.670 -17.226 1.00 12.91 H new ATOM 0 HB2 CYS E 42 40.354 -20.701 -14.863 1.00 12.92 H new ATOM 0 HB3 CYS E 42 40.640 -19.205 -15.196 1.00 12.92 H new ATOM 186 N GLY E 43 41.680 -18.807 -17.566 1.00 12.16 N ATOM 187 CA GLY E 43 43.056 -18.475 -17.919 1.00 12.19 C ATOM 188 C GLY E 43 43.739 -17.846 -16.717 1.00 12.07 C ATOM 189 O GLY E 43 43.180 -17.759 -15.622 1.00 12.65 O ATOM 0 H GLY E 43 41.148 -18.134 -17.505 1.00 12.16 H new ATOM 0 HA2 GLY E 43 43.533 -19.273 -18.195 1.00 12.19 H new ATOM 0 HA3 GLY E 43 43.070 -17.862 -18.671 1.00 12.19 H new ATOM 190 N GLY E 44 44.973 -17.418 -16.950 1.00 12.76 N ATOM 191 CA GLY E 44 45.738 -16.718 -15.947 1.00 12.68 C ATOM 192 C GLY E 44 46.934 -16.104 -16.631 1.00 12.92 C ATOM 193 O GLY E 44 47.177 -16.328 -17.819 1.00 13.53 O ATOM 0 H GLY E 44 45.385 -17.528 -17.697 1.00 12.76 H new ATOM 0 HA2 GLY E 44 45.198 -16.032 -15.524 1.00 12.68 H new ATOM 0 HA3 GLY E 44 46.021 -17.328 -15.248 1.00 12.68 H new ATOM 194 N SER E 45 47.661 -15.310 -15.870 1.00 13.61 N ATOM 195 CA SER E 45 48.820 -14.625 -16.409 1.00 14.00 C ATOM 196 C SER E 45 50.000 -14.929 -15.546 1.00 13.92 C ATOM 197 O SER E 45 49.932 -14.778 -14.343 1.00 14.50 O ATOM 198 CB SER E 45 48.590 -13.130 -16.381 1.00 14.93 C ATOM 199 OG SER E 45 47.472 -12.828 -17.186 1.00 15.26 O ATOM 0 H SER E 45 47.502 -15.153 -15.039 1.00 13.61 H new ATOM 0 HA SER E 45 48.972 -14.919 -17.321 1.00 14.00 H new ATOM 0 HB2 SER E 45 48.440 -12.830 -15.471 1.00 14.93 H new ATOM 0 HB3 SER E 45 49.375 -12.663 -16.707 1.00 14.93 H new ATOM 0 HG SER E 45 46.792 -12.741 -16.700 1.00 15.26 H new ATOM 200 N LEU E 46 51.083 -15.367 -16.175 1.00 13.98 N ATOM 201 CA LEU E 46 52.301 -15.640 -15.429 1.00 14.95 C ATOM 202 C LEU E 46 52.972 -14.332 -15.069 1.00 15.52 C ATOM 203 O LEU E 46 53.252 -13.533 -15.959 1.00 15.61 O ATOM 204 CB LEU E 46 53.217 -16.463 -16.302 1.00 14.99 C ATOM 205 CG LEU E 46 54.462 -17.014 -15.635 1.00 16.39 C ATOM 206 CD1 LEU E 46 54.084 -18.047 -14.592 1.00 17.76 C ATOM 207 CD2 LEU E 46 55.353 -17.597 -16.738 1.00 18.16 C ATOM 0 H LEU E 46 51.133 -15.511 -17.021 1.00 13.98 H new ATOM 0 HA LEU E 46 52.098 -16.124 -14.613 1.00 14.95 H new ATOM 0 HB2 LEU E 46 52.709 -17.207 -16.661 1.00 14.99 H new ATOM 0 HB3 LEU E 46 53.491 -15.917 -17.056 1.00 14.99 H new ATOM 0 HG LEU E 46 54.949 -16.319 -15.166 1.00 16.39 H new ATOM 0 HD11 LEU E 46 54.887 -18.392 -14.172 1.00 17.76 H new ATOM 0 HD12 LEU E 46 53.519 -17.636 -13.919 1.00 17.76 H new ATOM 0 HD13 LEU E 46 53.603 -18.775 -15.016 1.00 17.76 H new ATOM 0 HD21 LEU E 46 56.162 -17.959 -16.343 1.00 18.16 H new ATOM 0 HD22 LEU E 46 54.875 -18.303 -17.201 1.00 18.16 H new ATOM 0 HD23 LEU E 46 55.587 -16.898 -17.369 1.00 18.16 H new ATOM 208 N ILE E 47 53.227 -14.109 -13.781 1.00 15.54 N ATOM 209 CA ILE E 47 53.862 -12.855 -13.398 1.00 16.98 C ATOM 210 C ILE E 47 55.285 -13.019 -12.881 1.00 18.07 C ATOM 211 O ILE E 47 56.030 -12.058 -12.830 1.00 18.70 O ATOM 212 CB ILE E 47 53.008 -12.022 -12.452 1.00 17.91 C ATOM 213 CG1 ILE E 47 52.650 -12.810 -11.196 1.00 18.47 C ATOM 214 CG2 ILE E 47 51.734 -11.586 -13.176 1.00 18.06 C ATOM 215 CD1 ILE E 47 52.283 -11.898 -10.029 1.00 19.06 C ATOM 0 H ILE E 47 53.048 -14.649 -13.137 1.00 15.54 H new ATOM 0 HA ILE E 47 53.936 -12.355 -14.226 1.00 16.98 H new ATOM 0 HB ILE E 47 53.516 -11.242 -12.180 1.00 17.91 H new ATOM 0 HG12 ILE E 47 51.906 -13.402 -11.388 1.00 18.47 H new ATOM 0 HG13 ILE E 47 53.400 -13.371 -10.943 1.00 18.47 H new ATOM 0 HG21 ILE E 47 51.187 -11.055 -12.577 1.00 18.06 H new ATOM 0 HG22 ILE E 47 51.969 -11.056 -13.954 1.00 18.06 H new ATOM 0 HG23 ILE E 47 51.237 -12.370 -13.457 1.00 18.06 H new ATOM 0 HD11 ILE E 47 52.063 -12.437 -9.253 1.00 19.06 H new ATOM 0 HD12 ILE E 47 53.035 -11.322 -9.819 1.00 19.06 H new ATOM 0 HD13 ILE E 47 51.517 -11.354 -10.272 1.00 19.06 H new ATOM 216 N ASN E 48 55.642 -14.230 -12.499 1.00 18.60 N ATOM 217 CA ASN E 48 57.063 -14.596 -12.412 1.00 19.57 C ATOM 218 C ASN E 48 57.161 -16.103 -12.537 1.00 19.72 C ATOM 219 O ASN E 48 56.154 -16.758 -12.806 1.00 19.29 O ATOM 220 CB ASN E 48 57.750 -14.029 -11.159 1.00 20.31 C ATOM 221 CG ASN E 48 57.192 -14.576 -9.864 1.00 22.49 C ATOM 222 OD1 ASN E 48 57.218 -13.887 -8.837 1.00 29.94 O ATOM 223 ND2 ASN E 48 56.729 -15.801 -9.875 1.00 20.10 N ATOM 0 H ASN E 48 55.092 -14.856 -12.286 1.00 18.60 H new ATOM 0 HA ASN E 48 57.556 -14.188 -13.141 1.00 19.57 H new ATOM 0 HB2 ASN E 48 58.699 -14.226 -11.202 1.00 20.31 H new ATOM 0 HB3 ASN E 48 57.660 -13.063 -11.159 1.00 20.31 H new ATOM 0 HD21 ASN E 48 56.429 -16.154 -9.150 1.00 20.10 H new ATOM 0 HD22 ASN E 48 56.725 -16.253 -10.607 1.00 20.10 H new ATOM 224 N SER E 49 58.340 -16.678 -12.345 1.00 19.64 N ATOM 225 CA SER E 49 58.469 -18.101 -12.618 1.00 20.07 C ATOM 226 C SER E 49 57.604 -18.991 -11.740 1.00 19.14 C ATOM 227 O SER E 49 57.368 -20.145 -12.091 1.00 19.83 O ATOM 228 CB SER E 49 59.928 -18.539 -12.487 1.00 20.05 C ATOM 229 OG SER E 49 60.351 -18.420 -11.160 1.00 22.92 O ATOM 0 H SER E 49 59.051 -16.282 -12.068 1.00 19.64 H new ATOM 0 HA SER E 49 58.152 -18.215 -13.528 1.00 20.07 H new ATOM 0 HB2 SER E 49 60.025 -19.458 -12.783 1.00 20.05 H new ATOM 0 HB3 SER E 49 60.489 -17.995 -13.062 1.00 20.05 H new ATOM 0 HG SER E 49 61.123 -18.742 -11.082 1.00 22.92 H new ATOM 230 N GLN E 50 57.129 -18.482 -10.607 1.00 19.42 N ATOM 231 CA GLN E 50 56.375 -19.346 -9.713 1.00 19.00 C ATOM 232 C GLN E 50 54.969 -18.858 -9.413 1.00 17.88 C ATOM 233 O GLN E 50 54.248 -19.471 -8.639 1.00 18.07 O ATOM 234 CB GLN E 50 57.144 -19.649 -8.421 1.00 20.74 C ATOM 235 CG GLN E 50 56.708 -20.978 -7.807 0.50 20.38 C ATOM 236 CD GLN E 50 57.725 -21.602 -6.873 0.50 22.40 C ATOM 237 OE1 GLN E 50 58.681 -20.951 -6.427 0.50 23.30 O ATOM 238 NE2 GLN E 50 57.515 -22.879 -6.558 0.50 21.32 N ATOM 0 H GLN E 50 57.228 -17.669 -10.346 1.00 19.42 H new ATOM 0 HA GLN E 50 56.267 -20.175 -10.204 1.00 19.00 H new ATOM 0 HB2 GLN E 50 58.095 -19.675 -8.608 1.00 20.74 H new ATOM 0 HB3 GLN E 50 57.000 -18.934 -7.782 1.00 20.74 H new ATOM 0 HG2 GLN E 50 55.880 -20.840 -7.320 0.50 20.38 H new ATOM 0 HG3 GLN E 50 56.516 -21.604 -8.522 0.50 20.38 H new ATOM 0 HE21 GLN E 50 56.840 -23.298 -6.888 0.50 21.32 H new ATOM 0 HE22 GLN E 50 58.054 -23.285 -6.025 0.50 21.32 H new ATOM 239 N TRP E 51 54.569 -17.762 -10.049 1.00 16.78 N ATOM 240 CA TRP E 51 53.279 -17.177 -9.689 1.00 15.90 C ATOM 241 C TRP E 51 52.450 -16.780 -10.884 1.00 15.58 C ATOM 242 O TRP E 51 52.935 -16.164 -11.829 1.00 15.81 O ATOM 243 CB TRP E 51 53.466 -15.934 -8.848 1.00 15.90 C ATOM 244 CG TRP E 51 53.961 -16.229 -7.466 1.00 17.35 C ATOM 245 CD1 TRP E 51 55.270 -16.266 -7.057 1.00 18.70 C ATOM 246 CD2 TRP E 51 53.164 -16.496 -6.312 1.00 16.24 C ATOM 247 NE1 TRP E 51 55.326 -16.560 -5.717 1.00 17.87 N ATOM 248 CE2 TRP E 51 54.051 -16.695 -5.232 1.00 17.85 C ATOM 249 CE3 TRP E 51 51.786 -16.591 -6.081 1.00 16.43 C ATOM 250 CZ2 TRP E 51 53.605 -16.980 -3.947 1.00 17.29 C ATOM 251 CZ3 TRP E 51 51.341 -16.887 -4.821 1.00 17.14 C ATOM 252 CH2 TRP E 51 52.252 -17.070 -3.749 1.00 17.93 C ATOM 0 H TRP E 51 55.007 -17.354 -10.667 1.00 16.78 H new ATOM 0 HA TRP E 51 52.815 -17.873 -9.198 1.00 15.90 H new ATOM 0 HB2 TRP E 51 54.094 -15.342 -9.291 1.00 15.90 H new ATOM 0 HB3 TRP E 51 52.622 -15.460 -8.789 1.00 15.90 H new ATOM 0 HD1 TRP E 51 56.007 -16.115 -7.604 1.00 18.70 H new ATOM 0 HE1 TRP E 51 56.046 -16.646 -5.255 1.00 17.87 H new ATOM 0 HE3 TRP E 51 51.181 -16.455 -6.774 1.00 16.43 H new ATOM 0 HZ2 TRP E 51 54.204 -17.105 -3.246 1.00 17.29 H new ATOM 0 HZ3 TRP E 51 50.428 -16.969 -4.665 1.00 17.14 H new ATOM 0 HH2 TRP E 51 51.926 -17.254 -2.898 1.00 17.93 H new ATOM 253 N VAL E 52 51.168 -17.098 -10.769 1.00 14.63 N ATOM 254 CA VAL E 52 50.190 -16.756 -11.778 1.00 14.68 C ATOM 255 C VAL E 52 49.120 -15.907 -11.130 1.00 14.47 C ATOM 256 O VAL E 52 48.738 -16.154 -9.994 1.00 15.39 O ATOM 257 CB VAL E 52 49.535 -18.052 -12.301 1.00 14.39 C ATOM 258 CG1 VAL E 52 48.277 -17.750 -13.111 1.00 15.70 C ATOM 259 CG2 VAL E 52 50.538 -18.839 -13.127 1.00 15.65 C ATOM 0 H VAL E 52 50.842 -17.522 -10.095 1.00 14.63 H new ATOM 0 HA VAL E 52 50.613 -16.278 -12.509 1.00 14.68 H new ATOM 0 HB VAL E 52 49.265 -18.590 -11.540 1.00 14.39 H new ATOM 0 HG11 VAL E 52 47.888 -18.581 -13.426 1.00 15.70 H new ATOM 0 HG12 VAL E 52 47.636 -17.285 -12.552 1.00 15.70 H new ATOM 0 HG13 VAL E 52 48.507 -17.193 -13.871 1.00 15.70 H new ATOM 0 HG21 VAL E 52 50.122 -19.652 -13.453 1.00 15.65 H new ATOM 0 HG22 VAL E 52 50.830 -18.301 -13.880 1.00 15.65 H new ATOM 0 HG23 VAL E 52 51.303 -19.067 -12.576 1.00 15.65 H new ATOM 260 N VAL E 53 48.665 -14.899 -11.865 1.00 13.91 N ATOM 261 CA AVAL E 53 47.511 -14.084 -11.468 0.50 13.30 C ATOM 262 CA BVAL E 53 47.501 -14.153 -11.410 0.50 14.38 C ATOM 263 C VAL E 53 46.290 -14.584 -12.218 1.00 13.51 C ATOM 264 O VAL E 53 46.346 -14.754 -13.437 1.00 14.18 O ATOM 265 CB AVAL E 53 47.732 -12.594 -11.839 0.50 13.33 C ATOM 266 CB BVAL E 53 47.719 -12.630 -11.486 0.50 14.92 C ATOM 267 CG1AVAL E 53 46.421 -11.827 -11.884 0.50 13.14 C ATOM 268 CG1BVAL E 53 48.146 -12.228 -12.874 0.50 16.27 C ATOM 269 CG2AVAL E 53 48.712 -11.941 -10.871 0.50 11.42 C ATOM 270 CG2BVAL E 53 46.478 -11.884 -11.052 0.50 16.89 C ATOM 0 H AVAL E 53 49.016 -14.663 -12.614 0.50 13.91 H new ATOM 0 H BVAL E 53 49.005 -14.637 -12.610 0.50 13.91 H new ATOM 0 HA AVAL E 53 47.392 -14.156 -10.508 0.50 14.38 H new ATOM 0 HA BVAL E 53 47.351 -14.354 -10.473 0.50 14.38 H new ATOM 0 HB AVAL E 53 48.114 -12.565 -12.730 0.50 14.92 H new ATOM 0 HB BVAL E 53 48.431 -12.390 -10.873 0.50 14.92 H new ATOM 0 HG11AVAL E 53 46.595 -10.902 -12.118 0.50 16.27 H new ATOM 0 HG11BVAL E 53 48.279 -11.268 -12.906 0.50 16.27 H new ATOM 0 HG12AVAL E 53 45.836 -12.224 -12.549 0.50 16.27 H new ATOM 0 HG12BVAL E 53 48.976 -12.677 -13.100 0.50 16.27 H new ATOM 0 HG13AVAL E 53 45.994 -11.865 -11.014 0.50 16.27 H new ATOM 0 HG13BVAL E 53 47.458 -12.480 -13.510 0.50 16.27 H new ATOM 0 HG21AVAL E 53 48.839 -11.011 -11.117 0.50 16.89 H new ATOM 0 HG21BVAL E 53 46.638 -10.929 -11.108 0.50 16.89 H new ATOM 0 HG22AVAL E 53 48.358 -11.991 -9.969 0.50 16.89 H new ATOM 0 HG22BVAL E 53 45.738 -12.122 -11.632 0.50 16.89 H new ATOM 0 HG23AVAL E 53 49.563 -12.404 -10.910 0.50 16.89 H new ATOM 0 HG23BVAL E 53 46.261 -12.122 -10.137 0.50 16.89 H new ATOM 271 N SER E 54 45.195 -14.785 -11.502 1.00 12.73 N ATOM 272 CA SER E 54 43.958 -15.153 -12.175 1.00 12.51 C ATOM 273 C SER E 54 42.826 -14.485 -11.424 1.00 12.29 C ATOM 274 O SER E 54 43.053 -13.604 -10.596 1.00 13.35 O ATOM 275 CB SER E 54 43.821 -16.675 -12.205 1.00 12.88 C ATOM 276 OG SER E 54 42.714 -17.068 -13.011 1.00 12.77 O ATOM 0 H SER E 54 45.144 -14.716 -10.646 1.00 12.73 H new ATOM 0 HA SER E 54 43.946 -14.856 -13.098 1.00 12.51 H new ATOM 0 HB2 SER E 54 44.636 -17.070 -12.552 1.00 12.88 H new ATOM 0 HB3 SER E 54 43.705 -17.011 -11.303 1.00 12.88 H new ATOM 0 HG SER E 54 42.982 -17.253 -13.785 1.00 12.77 H new ATOM 277 N ALA E 55 41.593 -14.861 -11.748 1.00 12.14 N ATOM 278 CA ALA E 55 40.443 -14.324 -11.029 1.00 11.54 C ATOM 279 C ALA E 55 40.159 -15.176 -9.819 1.00 12.47 C ATOM 280 O ALA E 55 40.355 -16.399 -9.856 1.00 13.30 O ATOM 281 CB ALA E 55 39.233 -14.329 -11.929 1.00 12.63 C ATOM 0 H ALA E 55 41.402 -15.419 -12.374 1.00 12.14 H new ATOM 0 HA ALA E 55 40.639 -13.416 -10.751 1.00 11.54 H new ATOM 0 HB1 ALA E 55 38.470 -13.971 -11.448 1.00 12.63 H new ATOM 0 HB2 ALA E 55 39.408 -13.781 -12.710 1.00 12.63 H new ATOM 0 HB3 ALA E 55 39.041 -15.238 -12.209 1.00 12.63 H new ATOM 282 N ALA E 56 39.667 -14.546 -8.753 1.00 12.25 N ATOM 283 CA ALA E 56 39.274 -15.297 -7.558 1.00 12.86 C ATOM 284 C ALA E 56 38.192 -16.283 -7.867 1.00 13.54 C ATOM 285 O ALA E 56 38.150 -17.357 -7.289 1.00 14.26 O ATOM 286 CB ALA E 56 38.804 -14.350 -6.468 1.00 13.18 C ATOM 0 H ALA E 56 39.553 -13.695 -8.700 1.00 12.25 H new ATOM 0 HA ALA E 56 40.054 -15.784 -7.248 1.00 12.86 H new ATOM 0 HB1 ALA E 56 38.547 -14.860 -5.684 1.00 13.18 H new ATOM 0 HB2 ALA E 56 39.523 -13.741 -6.236 1.00 13.18 H new ATOM 0 HB3 ALA E 56 38.041 -13.843 -6.787 1.00 13.18 H new ATOM 287 N HIS E 57 37.303 -15.929 -8.795 1.00 13.25 N ATOM 288 CA HIS E 57 36.202 -16.849 -9.090 1.00 13.30 C ATOM 289 C HIS E 57 36.682 -18.066 -9.873 1.00 13.89 C ATOM 290 O HIS E 57 35.900 -18.999 -10.098 1.00 14.75 O ATOM 291 CB HIS E 57 35.031 -16.148 -9.787 1.00 13.09 C ATOM 292 CG HIS E 57 35.279 -15.862 -11.236 1.00 12.88 C ATOM 293 ND1 HIS E 57 35.718 -14.631 -11.684 1.00 12.88 N ATOM 294 CD2 HIS E 57 35.153 -16.643 -12.334 1.00 12.92 C ATOM 295 CE1 HIS E 57 35.840 -14.671 -13.001 1.00 13.66 C ATOM 296 NE2 HIS E 57 35.506 -15.874 -13.416 1.00 12.24 N ATOM 0 H HIS E 57 37.314 -15.197 -9.247 1.00 13.25 H new ATOM 0 HA HIS E 57 35.866 -17.168 -8.238 1.00 13.30 H new ATOM 0 HB2 HIS E 57 34.238 -16.701 -9.705 1.00 13.09 H new ATOM 0 HB3 HIS E 57 34.844 -15.314 -9.328 1.00 13.09 H new ATOM 0 HD1 HIS E 57 35.885 -13.949 -11.187 1.00 12.88 H new ATOM 0 HD2 HIS E 57 34.879 -17.532 -12.352 1.00 12.92 H new ATOM 0 HE1 HIS E 57 36.116 -13.967 -13.542 1.00 13.66 H new ATOM 297 N CYS E 58 37.964 -18.066 -10.259 1.00 13.88 N ATOM 298 CA CYS E 58 38.536 -19.215 -10.943 1.00 14.75 C ATOM 299 C CYS E 58 39.119 -20.210 -9.948 1.00 15.97 C ATOM 300 O CYS E 58 39.716 -21.194 -10.363 1.00 16.40 O ATOM 301 CB CYS E 58 39.640 -18.803 -11.895 1.00 14.82 C ATOM 302 SG CYS E 58 38.996 -17.955 -13.351 1.00 14.28 S ATOM 0 H CYS E 58 38.509 -17.413 -10.132 1.00 13.88 H new ATOM 0 HA CYS E 58 37.813 -19.627 -11.442 1.00 14.75 H new ATOM 0 HB2 CYS E 58 40.264 -18.222 -11.433 1.00 14.82 H new ATOM 0 HB3 CYS E 58 40.136 -19.589 -12.173 1.00 14.82 H new ATOM 303 N TYR E 59 38.991 -19.938 -8.655 1.00 16.93 N ATOM 304 CA TYR E 59 39.460 -20.941 -7.713 1.00 17.64 C ATOM 305 C TYR E 59 38.707 -22.256 -7.956 1.00 18.31 C ATOM 306 O TYR E 59 37.476 -22.275 -8.044 1.00 18.30 O ATOM 307 CB TYR E 59 39.251 -20.506 -6.264 1.00 18.70 C ATOM 308 CG TYR E 59 39.679 -21.638 -5.356 1.00 19.67 C ATOM 309 CD1 TYR E 59 40.991 -21.734 -4.916 1.00 21.29 C ATOM 310 CD2 TYR E 59 38.781 -22.646 -4.999 1.00 21.81 C ATOM 311 CE1 TYR E 59 41.400 -22.799 -4.092 1.00 21.64 C ATOM 312 CE2 TYR E 59 39.183 -23.717 -4.188 1.00 21.54 C ATOM 313 CZ TYR E 59 40.490 -23.777 -3.746 1.00 21.90 C ATOM 314 OH TYR E 59 40.893 -24.822 -2.943 1.00 23.15 O ATOM 0 H TYR E 59 38.656 -19.222 -8.317 1.00 16.93 H new ATOM 0 HA TYR E 59 40.412 -21.059 -7.856 1.00 17.64 H new ATOM 0 HB2 TYR E 59 39.768 -19.708 -6.074 1.00 18.70 H new ATOM 0 HB3 TYR E 59 38.319 -20.284 -6.110 1.00 18.70 H new ATOM 0 HD1 TYR E 59 41.608 -21.086 -5.169 1.00 21.29 H new ATOM 0 HD2 TYR E 59 37.903 -22.606 -5.304 1.00 21.81 H new ATOM 0 HE1 TYR E 59 42.276 -22.843 -3.783 1.00 21.64 H new ATOM 0 HE2 TYR E 59 38.576 -24.380 -3.950 1.00 21.54 H new ATOM 0 HH TYR E 59 40.245 -25.340 -2.811 1.00 23.15 H new ATOM 315 N LYS E 60 39.457 -23.351 -8.064 1.00 18.33 N ATOM 316 CA ALYS E 60 38.879 -24.675 -8.257 0.50 18.66 C ATOM 317 CA BLYS E 60 38.888 -24.684 -8.268 0.50 19.03 C ATOM 318 C LYS E 60 39.847 -25.676 -7.658 1.00 18.90 C ATOM 319 O LYS E 60 41.040 -25.420 -7.602 1.00 18.77 O ATOM 320 CB ALYS E 60 38.683 -24.966 -9.753 0.50 18.69 C ATOM 321 CB BLYS E 60 38.739 -25.008 -9.761 0.50 19.19 C ATOM 322 CG ALYS E 60 37.839 -26.192 -10.034 0.50 18.17 C ATOM 323 CG BLYS E 60 37.378 -24.681 -10.346 0.50 20.73 C ATOM 324 CD ALYS E 60 37.613 -26.404 -11.508 0.50 17.39 C ATOM 325 CD BLYS E 60 37.120 -25.473 -11.646 0.50 20.86 C ATOM 326 CE ALYS E 60 37.090 -27.816 -11.783 0.50 17.66 C ATOM 327 CE BLYS E 60 35.745 -25.161 -12.249 0.50 22.71 C ATOM 328 NZ ALYS E 60 36.778 -27.987 -13.217 0.50 17.19 N ATOM 329 NZ BLYS E 60 35.241 -26.043 -13.380 0.50 20.36 N ATOM 0 H ALYS E 60 40.316 -23.345 -8.027 0.50 18.33 H new ATOM 0 H BLYS E 60 40.316 -23.342 -8.021 0.50 18.33 H new ATOM 0 HA ALYS E 60 38.010 -24.731 -7.830 0.50 19.03 H new ATOM 0 HA BLYS E 60 38.008 -24.724 -7.861 0.50 19.03 H new ATOM 0 HB2ALYS E 60 38.268 -24.196 -10.172 0.50 19.19 H new ATOM 0 HB2BLYS E 60 39.416 -24.519 -10.255 0.50 19.19 H new ATOM 0 HB3ALYS E 60 39.552 -25.081 -10.168 0.50 19.19 H new ATOM 0 HB3BLYS E 60 38.917 -25.952 -9.894 0.50 19.19 H new ATOM 0 HG2ALYS E 60 38.274 -26.974 -9.660 0.50 20.73 H new ATOM 0 HG2BLYS E 60 36.687 -24.887 -9.697 0.50 20.73 H new ATOM 0 HG3ALYS E 60 36.983 -26.102 -9.587 0.50 20.73 H new ATOM 0 HG3BLYS E 60 37.322 -23.730 -10.528 0.50 20.73 H new ATOM 0 HD2ALYS E 60 36.978 -25.750 -11.839 0.50 20.86 H new ATOM 0 HD2BLYS E 60 37.811 -25.263 -12.294 0.50 20.86 H new ATOM 0 HD3ALYS E 60 38.443 -26.263 -11.990 0.50 20.86 H new ATOM 0 HD3BLYS E 60 37.183 -26.423 -11.462 0.50 20.86 H new ATOM 0 HE2ALYS E 60 37.753 -28.470 -11.511 0.50 22.71 H new ATOM 0 HE2BLYS E 60 35.092 -25.196 -11.532 0.50 22.71 H new ATOM 0 HE3ALYS E 60 36.295 -27.980 -11.252 0.50 22.71 H new ATOM 0 HE3BLYS E 60 35.763 -24.246 -12.572 0.50 22.71 H new ATOM 0 HZ1ALYS E 60 36.020 -28.445 -13.304 0.50 20.36 H new ATOM 0 HZ1BLYS E 60 34.940 -25.532 -14.043 0.50 20.36 H new ATOM 0 HZ2ALYS E 60 36.687 -27.188 -13.598 0.50 20.36 H new ATOM 0 HZ2BLYS E 60 35.906 -26.553 -13.678 0.50 20.36 H new ATOM 0 HZ3ALYS E 60 37.439 -28.431 -13.614 0.50 20.36 H new ATOM 0 HZ3BLYS E 60 34.581 -26.561 -13.082 0.50 20.36 H new ATOM 330 N SER E 61 39.330 -26.808 -7.208 1.00 19.80 N ATOM 331 CA SER E 61 40.224 -27.872 -6.773 1.00 20.90 C ATOM 332 C SER E 61 41.000 -28.432 -7.951 1.00 20.54 C ATOM 333 O SER E 61 40.540 -28.395 -9.101 1.00 20.88 O ATOM 334 CB SER E 61 39.430 -28.998 -6.135 1.00 22.56 C ATOM 335 OG SER E 61 38.577 -29.562 -7.109 1.00 26.16 O ATOM 0 H SER E 61 38.490 -26.980 -7.146 1.00 19.80 H new ATOM 0 HA SER E 61 40.842 -27.497 -6.126 1.00 20.90 H new ATOM 0 HB2 SER E 61 40.030 -29.674 -5.782 1.00 22.56 H new ATOM 0 HB3 SER E 61 38.911 -28.661 -5.388 1.00 22.56 H new ATOM 0 HG SER E 61 37.901 -29.073 -7.207 1.00 26.16 H new ATOM 336 N GLY E 62 42.188 -28.945 -7.659 1.00 19.93 N ATOM 337 CA GLY E 62 42.954 -29.724 -8.610 1.00 19.60 C ATOM 338 C GLY E 62 43.488 -28.969 -9.803 1.00 19.44 C ATOM 339 O GLY E 62 43.604 -29.534 -10.891 1.00 20.57 O ATOM 0 H GLY E 62 42.573 -28.848 -6.896 1.00 19.93 H new ATOM 0 HA2 GLY E 62 43.702 -30.127 -8.143 1.00 19.60 H new ATOM 0 HA3 GLY E 62 42.396 -30.449 -8.932 1.00 19.60 H new ATOM 340 N ILE E 63 43.831 -27.705 -9.610 1.00 18.83 N ATOM 341 CA ILE E 63 44.279 -26.918 -10.748 1.00 18.11 C ATOM 342 C ILE E 63 45.671 -27.321 -11.174 1.00 17.38 C ATOM 343 O ILE E 63 46.600 -27.383 -10.371 1.00 18.21 O ATOM 344 CB ILE E 63 44.297 -25.412 -10.454 1.00 17.45 C ATOM 345 CG1 ILE E 63 42.864 -24.901 -10.278 1.00 18.54 C ATOM 346 CG2 ILE E 63 45.032 -24.652 -11.575 1.00 19.66 C ATOM 347 CD1 ILE E 63 42.771 -23.409 -9.932 1.00 18.25 C ATOM 0 H ILE E 63 43.814 -27.294 -8.855 1.00 18.83 H new ATOM 0 HA ILE E 63 43.640 -27.095 -11.456 1.00 18.11 H new ATOM 0 HB ILE E 63 44.780 -25.253 -9.628 1.00 17.45 H new ATOM 0 HG12 ILE E 63 42.369 -25.065 -11.096 1.00 18.54 H new ATOM 0 HG13 ILE E 63 42.432 -25.414 -9.577 1.00 18.54 H new ATOM 0 HG21 ILE E 63 45.035 -23.703 -11.375 1.00 19.66 H new ATOM 0 HG22 ILE E 63 45.946 -24.972 -11.638 1.00 19.66 H new ATOM 0 HG23 ILE E 63 44.579 -24.803 -12.419 1.00 19.66 H new ATOM 0 HD11 ILE E 63 41.839 -23.156 -9.836 1.00 18.25 H new ATOM 0 HD12 ILE E 63 43.239 -23.240 -9.099 1.00 18.25 H new ATOM 0 HD13 ILE E 63 43.176 -22.886 -10.642 1.00 18.25 H new ATOM 348 N GLN E 64 45.792 -27.582 -12.465 1.00 16.94 N ATOM 349 CA GLN E 64 47.066 -27.732 -13.083 1.00 16.30 C ATOM 350 C GLN E 64 47.220 -26.530 -13.987 1.00 16.54 C ATOM 351 O GLN E 64 46.327 -26.208 -14.801 1.00 16.60 O ATOM 352 CB GLN E 64 47.068 -28.994 -13.937 1.00 17.23 C ATOM 353 CG GLN E 64 48.403 -29.265 -14.573 1.00 17.62 C ATOM 354 CD GLN E 64 48.381 -30.540 -15.357 1.00 21.24 C ATOM 355 OE1 GLN E 64 49.098 -31.502 -15.040 1.00 24.49 O ATOM 356 NE2 GLN E 64 47.536 -30.585 -16.354 1.00 18.22 N ATOM 0 H GLN E 64 45.125 -27.675 -13.000 1.00 16.94 H new ATOM 0 HA GLN E 64 47.780 -27.797 -12.430 1.00 16.30 H new ATOM 0 HB2 GLN E 64 46.817 -29.752 -13.387 1.00 17.23 H new ATOM 0 HB3 GLN E 64 46.395 -28.911 -14.630 1.00 17.23 H new ATOM 0 HG2 GLN E 64 48.642 -28.528 -15.156 1.00 17.62 H new ATOM 0 HG3 GLN E 64 49.087 -29.316 -13.887 1.00 17.62 H new ATOM 0 HE21 GLN E 64 47.056 -29.897 -16.542 1.00 18.22 H new ATOM 0 HE22 GLN E 64 47.460 -31.303 -16.821 1.00 18.22 H new ATOM 357 N VAL E 65 48.353 -25.872 -13.853 1.00 15.26 N ATOM 358 CA VAL E 65 48.624 -24.726 -14.686 1.00 14.96 C ATOM 359 C VAL E 65 49.343 -25.210 -15.922 1.00 14.87 C ATOM 360 O VAL E 65 50.343 -25.947 -15.837 1.00 16.16 O ATOM 361 CB VAL E 65 49.457 -23.687 -13.950 1.00 14.81 C ATOM 362 CG1 VAL E 65 49.738 -22.505 -14.857 1.00 15.78 C ATOM 363 CG2 VAL E 65 48.717 -23.233 -12.698 1.00 16.45 C ATOM 0 H VAL E 65 48.973 -26.071 -13.291 1.00 15.26 H new ATOM 0 HA VAL E 65 47.790 -24.295 -14.928 1.00 14.96 H new ATOM 0 HB VAL E 65 50.304 -24.081 -13.690 1.00 14.81 H new ATOM 0 HG11 VAL E 65 50.269 -21.849 -14.379 1.00 15.78 H new ATOM 0 HG12 VAL E 65 50.225 -22.806 -15.640 1.00 15.78 H new ATOM 0 HG13 VAL E 65 48.900 -22.102 -15.133 1.00 15.78 H new ATOM 0 HG21 VAL E 65 49.249 -22.571 -12.230 1.00 16.45 H new ATOM 0 HG22 VAL E 65 47.865 -22.844 -12.949 1.00 16.45 H new ATOM 0 HG23 VAL E 65 48.566 -23.995 -12.117 1.00 16.45 H new ATOM 364 N ARG E 66 48.842 -24.797 -17.076 1.00 14.35 N ATOM 365 CA ARG E 66 49.429 -25.223 -18.327 1.00 14.22 C ATOM 366 C ARG E 66 49.991 -24.015 -19.018 1.00 15.11 C ATOM 367 O ARG E 66 49.257 -23.111 -19.412 1.00 14.74 O ATOM 368 CB ARG E 66 48.395 -25.938 -19.177 1.00 14.47 C ATOM 369 CG ARG E 66 47.893 -27.178 -18.480 1.00 14.63 C ATOM 370 CD ARG E 66 47.011 -28.007 -19.376 1.00 14.36 C ATOM 371 NE ARG E 66 46.766 -29.295 -18.739 1.00 15.68 N ATOM 372 CZ ARG E 66 46.154 -30.313 -19.331 1.00 17.50 C ATOM 373 NH1 ARG E 66 45.714 -30.194 -20.583 1.00 17.47 N ATOM 374 NH2 ARG E 66 45.984 -31.452 -18.650 1.00 18.08 N ATOM 0 H ARG E 66 48.165 -24.272 -17.153 1.00 14.35 H new ATOM 0 HA ARG E 66 50.147 -25.856 -18.170 1.00 14.22 H new ATOM 0 HB2 ARG E 66 47.652 -25.342 -19.360 1.00 14.47 H new ATOM 0 HB3 ARG E 66 48.784 -26.178 -20.033 1.00 14.47 H new ATOM 0 HG2 ARG E 66 48.648 -27.712 -18.186 1.00 14.63 H new ATOM 0 HG3 ARG E 66 47.399 -26.924 -17.685 1.00 14.63 H new ATOM 0 HD2 ARG E 66 46.172 -27.548 -19.538 1.00 14.36 H new ATOM 0 HD3 ARG E 66 47.435 -28.135 -20.239 1.00 14.36 H new ATOM 0 HE ARG E 66 47.035 -29.402 -17.929 1.00 15.68 H new ATOM 0 HH11 ARG E 66 45.826 -29.456 -21.010 1.00 17.47 H new ATOM 0 HH12 ARG E 66 45.318 -30.855 -20.964 1.00 17.47 H new ATOM 0 HH21 ARG E 66 46.270 -31.516 -17.841 1.00 18.08 H new ATOM 0 HH22 ARG E 66 45.589 -32.120 -19.021 1.00 18.08 H new ATOM 375 N LEU E 67 51.315 -23.979 -19.075 1.00 15.28 N ATOM 376 CA LEU E 67 52.050 -22.878 -19.649 1.00 15.76 C ATOM 377 C LEU E 67 52.573 -23.300 -21.015 1.00 15.67 C ATOM 378 O LEU E 67 52.686 -24.486 -21.311 1.00 16.63 O ATOM 379 CB LEU E 67 53.249 -22.543 -18.765 1.00 16.38 C ATOM 380 CG LEU E 67 52.893 -22.247 -17.303 1.00 17.03 C ATOM 381 CD1 LEU E 67 53.098 -23.462 -16.387 1.00 20.00 C ATOM 382 CD2 LEU E 67 53.689 -21.070 -16.769 1.00 19.04 C ATOM 0 H LEU E 67 51.816 -24.609 -18.773 1.00 15.28 H new ATOM 0 HA LEU E 67 51.467 -22.106 -19.724 1.00 15.76 H new ATOM 0 HB2 LEU E 67 53.874 -23.285 -18.791 1.00 16.38 H new ATOM 0 HB3 LEU E 67 53.707 -21.773 -19.137 1.00 16.38 H new ATOM 0 HG LEU E 67 51.949 -22.025 -17.298 1.00 17.03 H new ATOM 0 HD11 LEU E 67 52.860 -23.225 -15.477 1.00 20.00 H new ATOM 0 HD12 LEU E 67 52.536 -24.193 -16.688 1.00 20.00 H new ATOM 0 HD13 LEU E 67 54.028 -23.737 -16.417 1.00 20.00 H new ATOM 0 HD21 LEU E 67 53.444 -20.906 -15.845 1.00 19.04 H new ATOM 0 HD22 LEU E 67 54.637 -21.270 -16.821 1.00 19.04 H new ATOM 0 HD23 LEU E 67 53.496 -20.281 -17.299 1.00 19.04 H new ATOM 383 N GLY E 69 52.890 -22.320 -21.842 1.00 15.52 N ATOM 384 CA GLY E 69 53.406 -22.603 -23.169 1.00 15.94 C ATOM 385 C GLY E 69 52.401 -23.253 -24.084 1.00 16.04 C ATOM 386 O GLY E 69 52.768 -23.877 -25.069 1.00 17.38 O ATOM 0 H GLY E 69 52.814 -21.484 -21.655 1.00 15.52 H new ATOM 0 HA2 GLY E 69 53.710 -21.775 -23.572 1.00 15.94 H new ATOM 0 HA3 GLY E 69 54.181 -23.181 -23.090 1.00 15.94 H new ATOM 387 N GLU E 70 51.119 -23.125 -23.762 1.00 15.24 N ATOM 388 CA GLU E 70 50.105 -23.717 -24.606 1.00 14.78 C ATOM 389 C GLU E 70 49.761 -22.864 -25.804 1.00 15.13 C ATOM 390 O GLU E 70 49.707 -21.639 -25.717 1.00 15.05 O ATOM 391 CB GLU E 70 48.811 -23.893 -23.820 1.00 15.07 C ATOM 392 CG GLU E 70 48.821 -25.028 -22.819 1.00 15.34 C ATOM 393 CD GLU E 70 48.614 -26.385 -23.463 1.00 15.82 C ATOM 394 OE1 GLU E 70 48.606 -26.469 -24.705 1.00 17.79 O ATOM 395 OE2 GLU E 70 48.447 -27.359 -22.713 1.00 17.91 O ATOM 0 H GLU E 70 50.824 -22.706 -23.071 1.00 15.24 H new ATOM 0 HA GLU E 70 50.474 -24.562 -24.907 1.00 14.78 H new ATOM 0 HB2 GLU E 70 48.619 -23.067 -23.350 1.00 15.07 H new ATOM 0 HB3 GLU E 70 48.085 -24.038 -24.447 1.00 15.07 H new ATOM 0 HG2 GLU E 70 49.667 -25.026 -22.344 1.00 15.34 H new ATOM 0 HG3 GLU E 70 48.125 -24.878 -22.160 1.00 15.34 H new ATOM 396 N ASP E 71 49.436 -23.546 -26.899 1.00 14.84 N ATOM 397 CA ASP E 71 48.695 -22.911 -27.967 1.00 14.96 C ATOM 398 C ASP E 71 47.454 -23.713 -28.234 1.00 15.66 C ATOM 399 O ASP E 71 46.363 -23.314 -27.847 1.00 14.82 O ATOM 400 CB ASP E 71 49.507 -22.737 -29.248 1.00 15.97 C ATOM 401 CG ASP E 71 48.767 -21.901 -30.252 1.00 17.05 C ATOM 402 OD1 ASP E 71 48.192 -20.860 -29.835 1.00 15.24 O ATOM 403 OD2 ASP E 71 48.712 -22.295 -31.429 1.00 17.48 O ATOM 0 H ASP E 71 49.636 -24.371 -27.037 1.00 14.84 H new ATOM 0 HA ASP E 71 48.468 -22.014 -27.676 1.00 14.96 H new ATOM 0 HB2 ASP E 71 50.358 -22.320 -29.040 1.00 15.97 H new ATOM 0 HB3 ASP E 71 49.703 -23.607 -29.630 1.00 15.97 H new ATOM 404 N ASN E 72 47.611 -24.875 -28.857 1.00 14.94 N ATOM 405 CA ASN E 72 46.488 -25.775 -29.006 1.00 14.79 C ATOM 406 C ASN E 72 46.323 -26.539 -27.712 1.00 14.80 C ATOM 407 O ASN E 72 47.114 -27.430 -27.403 1.00 14.99 O ATOM 408 CB ASN E 72 46.739 -26.755 -30.157 1.00 14.96 C ATOM 409 CG ASN E 72 45.538 -27.592 -30.454 1.00 16.16 C ATOM 410 OD1 ASN E 72 44.790 -27.967 -29.555 1.00 15.99 O ATOM 411 ND2 ASN E 72 45.325 -27.892 -31.746 1.00 17.88 N ATOM 0 H ASN E 72 48.351 -25.154 -29.195 1.00 14.94 H new ATOM 0 HA ASN E 72 45.685 -25.270 -29.207 1.00 14.79 H new ATOM 0 HB2 ASN E 72 46.992 -26.260 -30.952 1.00 14.96 H new ATOM 0 HB3 ASN E 72 47.486 -27.332 -29.932 1.00 14.96 H new ATOM 0 HD21 ASN E 72 44.643 -28.365 -31.971 1.00 17.88 H new ATOM 0 HD22 ASN E 72 45.871 -27.611 -32.348 1.00 17.88 H new ATOM 412 N ILE E 73 45.309 -26.200 -26.921 1.00 14.77 N ATOM 413 CA ILE E 73 45.195 -26.828 -25.612 1.00 14.29 C ATOM 414 C ILE E 73 44.730 -28.266 -25.664 1.00 13.92 C ATOM 415 O ILE E 73 44.676 -28.941 -24.622 1.00 15.36 O ATOM 416 CB ILE E 73 44.318 -25.991 -24.655 1.00 14.11 C ATOM 417 CG1 ILE E 73 42.963 -25.695 -25.307 1.00 14.53 C ATOM 418 CG2 ILE E 73 45.064 -24.739 -24.254 1.00 15.29 C ATOM 419 CD1 ILE E 73 41.964 -25.075 -24.340 1.00 14.82 C ATOM 0 H ILE E 73 44.696 -25.628 -27.115 1.00 14.77 H new ATOM 0 HA ILE E 73 46.097 -26.853 -25.257 1.00 14.29 H new ATOM 0 HB ILE E 73 44.134 -26.490 -23.844 1.00 14.11 H new ATOM 0 HG12 ILE E 73 43.095 -25.095 -26.058 1.00 14.53 H new ATOM 0 HG13 ILE E 73 42.594 -26.518 -25.663 1.00 14.53 H new ATOM 0 HG21 ILE E 73 44.514 -24.213 -23.653 1.00 15.29 H new ATOM 0 HG22 ILE E 73 45.889 -24.983 -23.806 1.00 15.29 H new ATOM 0 HG23 ILE E 73 45.269 -24.217 -25.045 1.00 15.29 H new ATOM 0 HD11 ILE E 73 41.127 -24.909 -24.801 1.00 14.82 H new ATOM 0 HD12 ILE E 73 41.809 -25.683 -23.600 1.00 14.82 H new ATOM 0 HD13 ILE E 73 42.318 -24.238 -24.001 1.00 14.82 H new ATOM 420 N ASN E 74 44.405 -28.746 -26.866 1.00 14.96 N ATOM 421 CA ASN E 74 43.945 -30.113 -27.041 1.00 15.30 C ATOM 422 C ASN E 74 44.973 -31.022 -27.670 1.00 16.41 C ATOM 423 O ASN E 74 44.684 -32.181 -27.910 1.00 16.60 O ATOM 424 CB ASN E 74 42.691 -30.129 -27.898 1.00 15.95 C ATOM 425 CG ASN E 74 41.570 -29.392 -27.247 1.00 15.97 C ATOM 426 OD1 ASN E 74 40.976 -28.481 -27.828 1.00 18.64 O ATOM 427 ND2 ASN E 74 41.294 -29.752 -26.034 1.00 13.32 N ATOM 0 H ASN E 74 44.446 -28.289 -27.593 1.00 14.96 H new ATOM 0 HA ASN E 74 43.767 -30.453 -26.150 1.00 15.30 H new ATOM 0 HB2 ASN E 74 42.883 -29.730 -28.761 1.00 15.95 H new ATOM 0 HB3 ASN E 74 42.423 -31.047 -28.063 1.00 15.95 H new ATOM 0 HD21 ASN E 74 40.672 -29.350 -25.597 1.00 13.32 H new ATOM 0 HD22 ASN E 74 41.733 -30.393 -25.665 1.00 13.32 H new ATOM 428 N VAL E 75 46.166 -30.492 -27.922 1.00 15.63 N ATOM 429 CA VAL E 75 47.235 -31.268 -28.549 1.00 16.86 C ATOM 430 C VAL E 75 48.535 -30.887 -27.874 1.00 17.43 C ATOM 431 O VAL E 75 48.837 -29.687 -27.721 1.00 16.91 O ATOM 432 CB VAL E 75 47.349 -30.940 -30.053 1.00 17.10 C ATOM 433 CG1 VAL E 75 48.423 -31.796 -30.713 1.00 17.72 C ATOM 434 CG2 VAL E 75 45.999 -31.149 -30.754 1.00 17.14 C ATOM 0 H VAL E 75 46.379 -29.680 -27.737 1.00 15.63 H new ATOM 0 HA VAL E 75 47.043 -32.214 -28.454 1.00 16.86 H new ATOM 0 HB VAL E 75 47.603 -30.008 -30.140 1.00 17.10 H new ATOM 0 HG11 VAL E 75 48.479 -31.575 -31.656 1.00 17.72 H new ATOM 0 HG12 VAL E 75 49.279 -31.625 -30.290 1.00 17.72 H new ATOM 0 HG13 VAL E 75 48.196 -32.734 -30.614 1.00 17.72 H new ATOM 0 HG21 VAL E 75 46.088 -30.939 -31.697 1.00 17.14 H new ATOM 0 HG22 VAL E 75 45.722 -32.073 -30.654 1.00 17.14 H new ATOM 0 HG23 VAL E 75 45.333 -30.567 -30.355 1.00 17.14 H new ATOM 435 N VAL E 76 49.328 -31.886 -27.504 1.00 17.62 N ATOM 436 CA VAL E 76 50.639 -31.615 -26.949 1.00 18.97 C ATOM 437 C VAL E 76 51.508 -31.249 -28.126 1.00 19.38 C ATOM 438 O VAL E 76 51.735 -32.069 -29.028 1.00 19.73 O ATOM 439 CB VAL E 76 51.220 -32.817 -26.190 1.00 19.05 C ATOM 440 CG1 VAL E 76 52.642 -32.516 -25.739 1.00 20.66 C ATOM 441 CG2 VAL E 76 50.349 -33.154 -24.980 1.00 18.66 C ATOM 0 H VAL E 76 49.125 -32.719 -27.567 1.00 17.62 H new ATOM 0 HA VAL E 76 50.590 -30.902 -26.293 1.00 18.97 H new ATOM 0 HB VAL E 76 51.234 -33.581 -26.787 1.00 19.05 H new ATOM 0 HG11 VAL E 76 52.999 -33.281 -25.261 1.00 20.66 H new ATOM 0 HG12 VAL E 76 53.196 -32.332 -26.514 1.00 20.66 H new ATOM 0 HG13 VAL E 76 52.639 -31.742 -25.154 1.00 20.66 H new ATOM 0 HG21 VAL E 76 50.727 -33.914 -24.511 1.00 18.66 H new ATOM 0 HG22 VAL E 76 50.315 -32.390 -24.383 1.00 18.66 H new ATOM 0 HG23 VAL E 76 49.452 -33.372 -25.277 1.00 18.66 H new ATOM 442 N GLU E 77 51.970 -30.011 -28.128 1.00 19.31 N ATOM 443 CA AGLU E 77 52.732 -29.508 -29.261 0.50 19.57 C ATOM 444 CA BGLU E 77 52.731 -29.480 -29.252 0.50 19.84 C ATOM 445 C GLU E 77 54.220 -29.455 -28.985 1.00 20.25 C ATOM 446 O GLU E 77 55.017 -29.327 -29.922 1.00 21.56 O ATOM 447 CB AGLU E 77 52.184 -28.165 -29.742 0.50 19.37 C ATOM 448 CB BGLU E 77 52.248 -28.084 -29.620 0.50 19.80 C ATOM 449 CG AGLU E 77 50.824 -28.308 -30.409 0.50 18.67 C ATOM 450 CG BGLU E 77 50.847 -28.051 -30.173 0.50 20.36 C ATOM 451 CD AGLU E 77 50.237 -26.983 -30.828 0.50 18.90 C ATOM 452 CD BGLU E 77 50.517 -26.693 -30.734 0.50 22.08 C ATOM 453 OE1AGLU E 77 50.102 -26.101 -29.948 0.50 17.24 O ATOM 454 OE1BGLU E 77 49.779 -25.941 -30.071 0.50 22.73 O ATOM 455 OE2AGLU E 77 49.914 -26.833 -32.028 0.50 18.47 O ATOM 456 OE2BGLU E 77 51.032 -26.366 -31.819 0.50 21.07 O ATOM 0 H AGLU E 77 51.856 -29.447 -27.489 0.50 19.31 H new ATOM 0 H BGLU E 77 51.854 -29.454 -27.483 0.50 19.31 H new ATOM 0 HA AGLU E 77 52.620 -30.144 -29.985 0.50 19.84 H new ATOM 0 HA BGLU E 77 52.578 -30.081 -29.998 0.50 19.84 H new ATOM 0 HB2AGLU E 77 52.111 -27.558 -28.989 0.50 19.80 H new ATOM 0 HB2BGLU E 77 52.289 -27.519 -28.833 0.50 19.80 H new ATOM 0 HB3AGLU E 77 52.810 -27.767 -30.368 0.50 19.80 H new ATOM 0 HB3BGLU E 77 52.854 -27.703 -30.275 0.50 19.80 H new ATOM 0 HG2AGLU E 77 50.909 -28.880 -31.188 0.50 20.36 H new ATOM 0 HG2BGLU E 77 50.754 -28.722 -30.867 0.50 20.36 H new ATOM 0 HG3AGLU E 77 50.213 -28.749 -29.798 0.50 20.36 H new ATOM 0 HG3BGLU E 77 50.215 -28.277 -29.473 0.50 20.36 H new ATOM 457 N GLY E 78 54.590 -29.567 -27.713 1.00 20.28 N ATOM 458 CA GLY E 78 56.001 -29.711 -27.366 1.00 21.37 C ATOM 459 C GLY E 78 56.618 -28.583 -26.581 1.00 22.18 C ATOM 460 O GLY E 78 57.743 -28.730 -26.094 1.00 23.17 O ATOM 0 H GLY E 78 54.049 -29.562 -27.044 1.00 20.28 H new ATOM 0 HA2 GLY E 78 56.106 -30.529 -26.856 1.00 21.37 H new ATOM 0 HA3 GLY E 78 56.506 -29.822 -28.187 1.00 21.37 H new ATOM 461 N ASN E 79 55.904 -27.467 -26.439 1.00 21.54 N ATOM 462 CA ASN E 79 56.432 -26.335 -25.671 1.00 21.66 C ATOM 463 C ASN E 79 55.722 -26.103 -24.345 1.00 20.71 C ATOM 464 O ASN E 79 56.009 -25.144 -23.626 1.00 20.55 O ATOM 465 CB ASN E 79 56.420 -25.077 -26.526 1.00 22.17 C ATOM 466 CG ASN E 79 57.323 -25.216 -27.729 1.00 24.44 C ATOM 467 OD1 ASN E 79 58.528 -25.438 -27.574 1.00 29.04 O ATOM 468 ND2 ASN E 79 56.751 -25.127 -28.925 1.00 25.64 N ATOM 0 H ASN E 79 55.122 -27.344 -26.774 1.00 21.54 H new ATOM 0 HA ASN E 79 57.345 -26.562 -25.436 1.00 21.66 H new ATOM 0 HB2 ASN E 79 55.514 -24.893 -26.820 1.00 22.17 H new ATOM 0 HB3 ASN E 79 56.705 -24.319 -25.992 1.00 22.17 H new ATOM 0 HD21 ASN E 79 57.224 -25.225 -29.636 1.00 25.64 H new ATOM 0 HD22 ASN E 79 55.908 -24.971 -28.988 1.00 25.64 H new ATOM 469 N GLU E 80 54.801 -26.995 -24.010 1.00 19.43 N ATOM 470 CA GLU E 80 54.046 -26.837 -22.775 1.00 18.90 C ATOM 471 C GLU E 80 54.850 -27.148 -21.546 1.00 19.44 C ATOM 472 O GLU E 80 55.780 -27.951 -21.578 1.00 19.85 O ATOM 473 CB GLU E 80 52.850 -27.770 -22.753 1.00 18.65 C ATOM 474 CG GLU E 80 51.918 -27.557 -23.909 1.00 18.31 C ATOM 475 CD GLU E 80 52.195 -28.453 -25.098 1.00 18.84 C ATOM 476 OE1 GLU E 80 53.315 -28.995 -25.234 1.00 19.90 O ATOM 477 OE2 GLU E 80 51.268 -28.573 -25.932 1.00 17.55 O ATOM 0 H GLU E 80 54.599 -27.689 -24.475 1.00 19.43 H new ATOM 0 HA GLU E 80 53.780 -25.904 -22.760 1.00 18.90 H new ATOM 0 HB2 GLU E 80 53.162 -28.688 -22.761 1.00 18.65 H new ATOM 0 HB3 GLU E 80 52.363 -27.643 -21.924 1.00 18.65 H new ATOM 0 HG2 GLU E 80 51.007 -27.705 -23.610 1.00 18.31 H new ATOM 0 HG3 GLU E 80 51.976 -26.631 -24.193 1.00 18.31 H new ATOM 478 N GLN E 81 54.458 -26.526 -20.444 1.00 18.07 N ATOM 479 CA GLN E 81 54.896 -26.985 -19.144 1.00 17.79 C ATOM 480 C GLN E 81 53.647 -27.129 -18.332 1.00 18.08 C ATOM 481 O GLN E 81 52.839 -26.203 -18.305 1.00 17.66 O ATOM 482 CB GLN E 81 55.824 -25.949 -18.514 1.00 17.89 C ATOM 483 CG GLN E 81 57.109 -25.735 -19.321 1.00 18.58 C ATOM 484 CD GLN E 81 57.953 -24.601 -18.779 1.00 18.35 C ATOM 485 OE1 GLN E 81 58.144 -24.477 -17.574 1.00 21.80 O ATOM 486 NE2 GLN E 81 58.447 -23.760 -19.669 1.00 20.26 N ATOM 0 H GLN E 81 53.941 -25.839 -20.430 1.00 18.07 H new ATOM 0 HA GLN E 81 55.387 -27.820 -19.196 1.00 17.79 H new ATOM 0 HB2 GLN E 81 55.353 -25.105 -18.434 1.00 17.89 H new ATOM 0 HB3 GLN E 81 56.055 -26.231 -17.615 1.00 17.89 H new ATOM 0 HG2 GLN E 81 57.630 -26.553 -19.316 1.00 18.58 H new ATOM 0 HG3 GLN E 81 56.880 -25.550 -20.245 1.00 18.58 H new ATOM 0 HE21 GLN E 81 58.291 -23.880 -20.506 1.00 20.26 H new ATOM 0 HE22 GLN E 81 58.924 -23.093 -19.411 1.00 20.26 H new ATOM 487 N PHE E 82 53.459 -28.292 -17.725 1.00 17.82 N ATOM 488 CA PHE E 82 52.284 -28.560 -16.930 1.00 18.22 C ATOM 489 C PHE E 82 52.765 -28.571 -15.499 1.00 18.94 C ATOM 490 O PHE E 82 53.594 -29.405 -15.123 1.00 19.37 O ATOM 491 CB PHE E 82 51.719 -29.943 -17.265 1.00 18.24 C ATOM 492 CG PHE E 82 50.938 -30.028 -18.547 1.00 18.21 C ATOM 493 CD1 PHE E 82 50.146 -31.145 -18.770 1.00 19.52 C ATOM 494 CD2 PHE E 82 50.972 -29.026 -19.505 1.00 18.94 C ATOM 495 CE1 PHE E 82 49.403 -31.274 -19.947 1.00 19.98 C ATOM 496 CE2 PHE E 82 50.244 -29.141 -20.688 1.00 20.08 C ATOM 497 CZ PHE E 82 49.454 -30.265 -20.905 1.00 20.00 C ATOM 0 H PHE E 82 54.014 -28.947 -17.766 1.00 17.82 H new ATOM 0 HA PHE E 82 51.591 -27.901 -17.092 1.00 18.22 H new ATOM 0 HB2 PHE E 82 52.455 -30.574 -17.310 1.00 18.24 H new ATOM 0 HB3 PHE E 82 51.146 -30.227 -16.536 1.00 18.24 H new ATOM 0 HD1 PHE E 82 50.109 -31.817 -18.128 1.00 19.52 H new ATOM 0 HD2 PHE E 82 51.488 -28.267 -19.356 1.00 18.94 H new ATOM 0 HE1 PHE E 82 48.878 -32.029 -20.089 1.00 19.98 H new ATOM 0 HE2 PHE E 82 50.286 -28.469 -21.330 1.00 20.08 H new ATOM 0 HZ PHE E 82 48.960 -30.342 -21.689 1.00 20.00 H new ATOM 498 N ILE E 83 52.288 -27.630 -14.697 1.00 17.97 N ATOM 499 CA ILE E 83 52.754 -27.546 -13.329 1.00 18.10 C ATOM 500 C ILE E 83 51.573 -27.406 -12.408 1.00 18.09 C ATOM 501 O ILE E 83 50.704 -26.556 -12.624 1.00 17.52 O ATOM 502 CB ILE E 83 53.712 -26.360 -13.128 1.00 17.87 C ATOM 503 CG1 ILE E 83 54.888 -26.447 -14.104 1.00 18.45 C ATOM 504 CG2 ILE E 83 54.198 -26.311 -11.687 1.00 18.49 C ATOM 505 CD1 ILE E 83 55.704 -25.175 -14.152 1.00 19.95 C ATOM 0 H ILE E 83 51.704 -27.041 -14.923 1.00 17.97 H new ATOM 0 HA ILE E 83 53.242 -28.359 -13.125 1.00 18.10 H new ATOM 0 HB ILE E 83 53.232 -25.538 -13.313 1.00 17.87 H new ATOM 0 HG12 ILE E 83 55.462 -27.185 -13.847 1.00 18.45 H new ATOM 0 HG13 ILE E 83 54.552 -26.645 -14.992 1.00 18.45 H new ATOM 0 HG21 ILE E 83 54.801 -25.559 -11.574 1.00 18.49 H new ATOM 0 HG22 ILE E 83 53.438 -26.208 -11.092 1.00 18.49 H new ATOM 0 HG23 ILE E 83 54.665 -27.134 -11.475 1.00 18.49 H new ATOM 0 HD11 ILE E 83 56.433 -25.282 -14.782 1.00 19.95 H new ATOM 0 HD12 ILE E 83 55.139 -24.438 -14.434 1.00 19.95 H new ATOM 0 HD13 ILE E 83 56.064 -24.988 -13.271 1.00 19.95 H new ATOM 506 N SER E 84 51.520 -28.262 -11.398 1.00 18.51 N ATOM 507 CA SER E 84 50.402 -28.223 -10.472 1.00 18.72 C ATOM 508 C SER E 84 50.424 -26.934 -9.690 1.00 18.51 C ATOM 509 O SER E 84 51.480 -26.441 -9.318 1.00 19.04 O ATOM 510 CB SER E 84 50.491 -29.393 -9.500 1.00 19.05 C ATOM 511 OG SER E 84 50.279 -30.587 -10.217 1.00 21.96 O ATOM 0 H SER E 84 52.111 -28.864 -11.233 1.00 18.51 H new ATOM 0 HA SER E 84 49.578 -28.282 -10.980 1.00 18.72 H new ATOM 0 HB2 SER E 84 51.360 -29.408 -9.069 1.00 19.05 H new ATOM 0 HB3 SER E 84 49.828 -29.299 -8.798 1.00 19.05 H new ATOM 0 HG SER E 84 50.522 -30.482 -11.014 1.00 21.96 H new ATOM 512 N ALA E 85 49.249 -26.390 -9.432 1.00 18.91 N ATOM 513 CA ALA E 85 49.142 -25.243 -8.558 1.00 19.51 C ATOM 514 C ALA E 85 49.362 -25.773 -7.150 1.00 20.39 C ATOM 515 O ALA E 85 48.813 -26.818 -6.784 1.00 20.77 O ATOM 516 CB ALA E 85 47.756 -24.652 -8.683 1.00 20.35 C ATOM 0 H ALA E 85 48.502 -26.670 -9.753 1.00 18.91 H new ATOM 0 HA ALA E 85 49.785 -24.551 -8.778 1.00 19.51 H new ATOM 0 HB1 ALA E 85 47.679 -23.882 -8.098 1.00 20.35 H new ATOM 0 HB2 ALA E 85 47.603 -24.378 -9.601 1.00 20.35 H new ATOM 0 HB3 ALA E 85 47.096 -25.317 -8.430 1.00 20.35 H new ATOM 517 N SER E 86 50.165 -25.060 -6.366 1.00 20.43 N ATOM 518 CA SER E 86 50.419 -25.476 -4.999 1.00 20.95 C ATOM 519 C SER E 86 49.705 -24.628 -3.973 1.00 21.00 C ATOM 520 O SER E 86 49.270 -25.148 -2.949 1.00 22.32 O ATOM 521 CB ASER E 86 51.913 -25.449 -4.710 0.50 21.39 C ATOM 522 CB BSER E 86 51.920 -25.535 -4.688 0.50 21.32 C ATOM 523 OG ASER E 86 52.138 -25.705 -3.345 0.50 22.39 O ATOM 524 OG BSER E 86 52.518 -24.253 -4.726 0.50 21.58 O ATOM 0 H SER E 86 50.568 -24.339 -6.607 1.00 20.43 H new ATOM 0 HA SER E 86 50.071 -26.378 -4.923 1.00 20.95 H new ATOM 0 HB2ASER E 86 52.368 -26.113 -5.252 0.50 21.32 H new ATOM 0 HB2BSER E 86 52.053 -25.928 -3.811 0.50 21.32 H new ATOM 0 HB3ASER E 86 52.282 -24.585 -4.951 0.50 21.32 H new ATOM 0 HB3BSER E 86 52.360 -26.116 -5.328 0.50 21.32 H new ATOM 0 HG ASER E 86 52.963 -25.691 -3.189 0.50 21.58 H new ATOM 0 HG BSER E 86 52.172 -23.800 -5.343 0.50 21.58 H new ATOM 525 N LYS E 87 49.610 -23.322 -4.213 1.00 19.23 N ATOM 526 CA LYS E 87 48.907 -22.448 -3.265 1.00 19.03 C ATOM 527 C LYS E 87 47.963 -21.573 -4.024 1.00 18.23 C ATOM 528 O LYS E 87 48.340 -21.053 -5.058 1.00 17.98 O ATOM 529 CB LYS E 87 49.865 -21.493 -2.551 1.00 19.37 C ATOM 530 CG LYS E 87 50.993 -22.151 -1.832 1.00 21.07 C ATOM 531 CD LYS E 87 51.682 -21.125 -0.951 1.00 22.14 C ATOM 532 CE LYS E 87 52.788 -21.804 -0.149 1.00 25.46 C ATOM 533 NZ LYS E 87 53.657 -20.797 0.550 1.00 24.89 N ATOM 0 H LYS E 87 49.937 -22.925 -4.903 1.00 19.23 H new ATOM 0 HA LYS E 87 48.464 -23.024 -2.622 1.00 19.03 H new ATOM 0 HB2 LYS E 87 50.232 -20.876 -3.204 1.00 19.37 H new ATOM 0 HB3 LYS E 87 49.358 -20.964 -1.915 1.00 19.37 H new ATOM 0 HG2 LYS E 87 50.663 -22.887 -1.294 1.00 21.07 H new ATOM 0 HG3 LYS E 87 51.623 -22.524 -2.468 1.00 21.07 H new ATOM 0 HD2 LYS E 87 52.054 -20.414 -1.496 1.00 22.14 H new ATOM 0 HD3 LYS E 87 51.039 -20.715 -0.351 1.00 22.14 H new ATOM 0 HE2 LYS E 87 52.395 -22.403 0.505 1.00 25.46 H new ATOM 0 HE3 LYS E 87 53.332 -22.347 -0.741 1.00 25.46 H new ATOM 0 HZ1 LYS E 87 54.342 -21.213 0.937 1.00 24.89 H new ATOM 0 HZ2 LYS E 87 53.964 -20.208 -0.042 1.00 24.89 H new ATOM 0 HZ3 LYS E 87 53.180 -20.372 1.170 1.00 24.89 H new ATOM 534 N SER E 88 46.761 -21.396 -3.498 1.00 17.85 N ATOM 535 CA SER E 88 45.835 -20.388 -4.000 1.00 19.28 C ATOM 536 C SER E 88 45.793 -19.297 -2.961 1.00 19.45 C ATOM 537 O SER E 88 45.634 -19.576 -1.763 1.00 20.81 O ATOM 538 CB SER E 88 44.430 -20.976 -4.121 1.00 20.24 C ATOM 539 OG SER E 88 43.453 -19.950 -4.167 0.50 21.73 O ATOM 0 H SER E 88 46.456 -21.857 -2.839 1.00 17.85 H new ATOM 0 HA SER E 88 46.120 -20.067 -4.870 1.00 19.28 H new ATOM 0 HB2 SER E 88 44.371 -21.520 -4.922 1.00 20.24 H new ATOM 0 HB3 SER E 88 44.254 -21.561 -3.368 1.00 20.24 H new ATOM 0 HG SER E 88 43.325 -19.720 -4.965 0.50 21.73 H new ATOM 540 N ILE E 89 45.926 -18.049 -3.382 1.00 17.49 N ATOM 541 CA ILE E 89 45.735 -16.961 -2.454 1.00 16.81 C ATOM 542 C ILE E 89 44.719 -16.025 -3.071 1.00 16.37 C ATOM 543 O ILE E 89 45.030 -15.212 -3.941 1.00 17.20 O ATOM 544 CB ILE E 89 47.022 -16.233 -2.123 1.00 16.95 C ATOM 545 CG1 ILE E 89 48.041 -17.260 -1.591 1.00 18.66 C ATOM 546 CG2 ILE E 89 46.737 -15.132 -1.100 1.00 18.18 C ATOM 547 CD1 ILE E 89 49.364 -16.687 -1.280 1.00 21.44 C ATOM 0 H ILE E 89 46.123 -17.818 -4.187 1.00 17.49 H new ATOM 0 HA ILE E 89 45.419 -17.312 -1.607 1.00 16.81 H new ATOM 0 HB ILE E 89 47.394 -15.809 -2.912 1.00 16.95 H new ATOM 0 HG12 ILE E 89 47.682 -17.673 -0.790 1.00 18.66 H new ATOM 0 HG13 ILE E 89 48.150 -17.964 -2.249 1.00 18.66 H new ATOM 0 HG21 ILE E 89 47.561 -14.666 -0.888 1.00 18.18 H new ATOM 0 HG22 ILE E 89 46.097 -14.504 -1.470 1.00 18.18 H new ATOM 0 HG23 ILE E 89 46.372 -15.527 -0.292 1.00 18.18 H new ATOM 0 HD11 ILE E 89 49.951 -17.386 -0.952 1.00 21.44 H new ATOM 0 HD12 ILE E 89 49.744 -16.296 -2.082 1.00 21.44 H new ATOM 0 HD13 ILE E 89 49.268 -16.001 -0.601 1.00 21.44 H new ATOM 548 N VAL E 90 43.495 -16.197 -2.628 1.00 15.77 N ATOM 549 CA VAL E 90 42.411 -15.357 -3.100 1.00 15.74 C ATOM 550 C VAL E 90 42.490 -14.060 -2.335 1.00 15.84 C ATOM 551 O VAL E 90 42.810 -14.039 -1.134 1.00 16.49 O ATOM 552 CB VAL E 90 41.077 -16.024 -2.833 1.00 15.55 C ATOM 553 CG1 VAL E 90 39.923 -15.031 -3.026 1.00 16.14 C ATOM 554 CG2 VAL E 90 40.941 -17.249 -3.743 1.00 16.95 C ATOM 0 H VAL E 90 43.266 -16.794 -2.053 1.00 15.77 H new ATOM 0 HA VAL E 90 42.487 -15.206 -4.055 1.00 15.74 H new ATOM 0 HB VAL E 90 41.036 -16.320 -1.910 1.00 15.55 H new ATOM 0 HG11 VAL E 90 39.080 -15.477 -2.851 1.00 16.14 H new ATOM 0 HG12 VAL E 90 40.029 -14.288 -2.412 1.00 16.14 H new ATOM 0 HG13 VAL E 90 39.930 -14.700 -3.938 1.00 16.14 H new ATOM 0 HG21 VAL E 90 40.089 -17.682 -3.578 1.00 16.95 H new ATOM 0 HG22 VAL E 90 40.987 -16.970 -4.671 1.00 16.95 H new ATOM 0 HG23 VAL E 90 41.661 -17.872 -3.557 1.00 16.95 H new ATOM 555 N HIS E 91 42.226 -12.954 -3.020 1.00 15.89 N ATOM 556 CA HIS E 91 42.291 -11.688 -2.336 1.00 15.42 C ATOM 557 C HIS E 91 41.418 -11.697 -1.083 1.00 15.35 C ATOM 558 O HIS E 91 40.300 -12.214 -1.113 1.00 16.05 O ATOM 559 CB HIS E 91 41.828 -10.569 -3.252 1.00 15.46 C ATOM 560 CG HIS E 91 42.174 -9.221 -2.716 1.00 15.85 C ATOM 561 ND1 HIS E 91 41.407 -8.590 -1.761 1.00 16.83 N ATOM 562 CD2 HIS E 91 43.251 -8.429 -2.922 1.00 16.56 C ATOM 563 CE1 HIS E 91 41.972 -7.440 -1.441 1.00 18.09 C ATOM 564 NE2 HIS E 91 43.097 -7.322 -2.123 1.00 17.42 N ATOM 0 H HIS E 91 42.015 -12.920 -3.853 1.00 15.89 H new ATOM 0 HA HIS E 91 43.214 -11.540 -2.078 1.00 15.42 H new ATOM 0 HB2 HIS E 91 42.233 -10.681 -4.126 1.00 15.46 H new ATOM 0 HB3 HIS E 91 40.868 -10.630 -3.374 1.00 15.46 H new ATOM 0 HD2 HIS E 91 43.962 -8.601 -3.496 1.00 16.56 H new ATOM 0 HE1 HIS E 91 41.635 -6.818 -0.837 1.00 18.09 H new ATOM 0 HE2 HIS E 91 43.644 -6.660 -2.075 1.00 17.42 H new ATOM 565 N PRO E 92 41.939 -11.154 0.037 1.00 15.95 N ATOM 566 CA PRO E 92 41.197 -11.287 1.291 1.00 16.48 C ATOM 567 C PRO E 92 39.854 -10.589 1.294 1.00 17.13 C ATOM 568 O PRO E 92 38.994 -10.952 2.107 1.00 18.03 O ATOM 569 CB PRO E 92 42.132 -10.638 2.333 1.00 16.75 C ATOM 570 CG PRO E 92 43.048 -9.777 1.540 1.00 15.87 C ATOM 571 CD PRO E 92 43.243 -10.492 0.238 1.00 16.55 C ATOM 0 HA PRO E 92 40.981 -12.217 1.463 1.00 16.48 H new ATOM 0 HB2 PRO E 92 41.630 -10.117 2.979 1.00 16.75 H new ATOM 0 HB3 PRO E 92 42.624 -11.310 2.831 1.00 16.75 H new ATOM 0 HG2 PRO E 92 42.666 -8.896 1.401 1.00 15.87 H new ATOM 0 HG3 PRO E 92 43.893 -9.651 1.999 1.00 15.87 H new ATOM 0 HD2 PRO E 92 43.451 -9.878 -0.483 1.00 16.55 H new ATOM 0 HD3 PRO E 92 43.970 -11.133 0.283 1.00 16.55 H new ATOM 572 N SER E 93 39.677 -9.622 0.386 1.00 16.35 N ATOM 573 CA SER E 93 38.422 -8.885 0.280 1.00 16.97 C ATOM 574 C SER E 93 37.571 -9.348 -0.896 1.00 16.16 C ATOM 575 O SER E 93 36.562 -8.729 -1.194 1.00 16.17 O ATOM 576 CB SER E 93 38.726 -7.408 0.118 1.00 18.50 C ATOM 577 OG SER E 93 39.313 -6.895 1.302 1.00 21.83 O ATOM 0 H SER E 93 40.278 -9.380 -0.179 1.00 16.35 H new ATOM 0 HA SER E 93 37.917 -9.051 1.091 1.00 16.97 H new ATOM 0 HB2 SER E 93 39.326 -7.275 -0.632 1.00 18.50 H new ATOM 0 HB3 SER E 93 37.910 -6.923 -0.082 1.00 18.50 H new ATOM 0 HG SER E 93 39.479 -6.078 1.201 1.00 21.83 H new ATOM 578 N TYR E 94 37.955 -10.437 -1.545 1.00 15.68 N ATOM 579 CA TYR E 94 37.105 -10.952 -2.613 1.00 15.66 C ATOM 580 C TYR E 94 35.707 -11.194 -2.097 1.00 16.27 C ATOM 581 O TYR E 94 35.517 -11.851 -1.074 1.00 16.56 O ATOM 582 CB TYR E 94 37.665 -12.247 -3.155 1.00 15.62 C ATOM 583 CG TYR E 94 36.729 -12.898 -4.135 1.00 14.69 C ATOM 584 CD1 TYR E 94 36.263 -14.187 -3.924 1.00 17.01 C ATOM 585 CD2 TYR E 94 36.311 -12.211 -5.274 1.00 14.99 C ATOM 586 CE1 TYR E 94 35.394 -14.784 -4.828 1.00 14.99 C ATOM 587 CE2 TYR E 94 35.472 -12.814 -6.186 1.00 14.38 C ATOM 588 CZ TYR E 94 35.025 -14.091 -5.958 1.00 15.72 C ATOM 589 OH TYR E 94 34.190 -14.672 -6.875 1.00 17.37 O ATOM 0 H TYR E 94 38.676 -10.881 -1.393 1.00 15.68 H new ATOM 0 HA TYR E 94 37.078 -10.292 -3.324 1.00 15.66 H new ATOM 0 HB2 TYR E 94 38.516 -12.075 -3.587 1.00 15.62 H new ATOM 0 HB3 TYR E 94 37.838 -12.856 -2.420 1.00 15.62 H new ATOM 0 HD1 TYR E 94 36.535 -14.657 -3.169 1.00 17.01 H new ATOM 0 HD2 TYR E 94 36.601 -11.339 -5.419 1.00 14.99 H new ATOM 0 HE1 TYR E 94 35.066 -15.640 -4.672 1.00 14.99 H new ATOM 0 HE2 TYR E 94 35.210 -12.357 -6.953 1.00 14.38 H new ATOM 0 HH TYR E 94 34.030 -15.464 -6.646 1.00 17.37 H new ATOM 590 N ASN E 95 34.727 -10.664 -2.813 1.00 16.22 N ATOM 591 CA ASN E 95 33.349 -10.858 -2.435 1.00 16.43 C ATOM 592 C ASN E 95 32.637 -11.477 -3.626 1.00 17.53 C ATOM 593 O ASN E 95 32.459 -10.827 -4.655 1.00 16.88 O ATOM 594 CB ASN E 95 32.718 -9.522 -2.063 1.00 16.33 C ATOM 595 CG ASN E 95 31.308 -9.681 -1.542 1.00 18.08 C ATOM 596 OD1 ASN E 95 30.757 -10.762 -1.608 1.00 20.30 O ATOM 597 ND2 ASN E 95 30.745 -8.619 -0.967 1.00 20.13 N ATOM 0 H ASN E 95 34.844 -10.189 -3.521 1.00 16.22 H new ATOM 0 HA ASN E 95 33.279 -11.440 -1.662 1.00 16.43 H new ATOM 0 HB2 ASN E 95 33.263 -9.086 -1.389 1.00 16.33 H new ATOM 0 HB3 ASN E 95 32.710 -8.942 -2.841 1.00 16.33 H new ATOM 0 HD21 ASN E 95 29.959 -8.682 -0.623 1.00 20.13 H new ATOM 0 HD22 ASN E 95 31.167 -7.870 -0.940 1.00 20.13 H new ATOM 598 N SER E 96 32.238 -12.733 -3.496 1.00 18.53 N ATOM 599 CA SER E 96 31.549 -13.383 -4.605 1.00 19.92 C ATOM 600 C SER E 96 30.182 -12.743 -4.862 1.00 20.23 C ATOM 601 O SER E 96 29.613 -12.907 -5.949 1.00 21.89 O ATOM 602 CB SER E 96 31.423 -14.877 -4.347 1.00 21.20 C ATOM 603 OG SER E 96 30.746 -15.097 -3.125 1.00 22.94 O ATOM 0 H SER E 96 32.351 -13.218 -2.795 1.00 18.53 H new ATOM 0 HA SER E 96 32.079 -13.258 -5.408 1.00 19.92 H new ATOM 0 HB2 SER E 96 30.940 -15.300 -5.074 1.00 21.20 H new ATOM 0 HB3 SER E 96 32.303 -15.284 -4.317 1.00 21.20 H new ATOM 0 HG SER E 96 30.677 -15.923 -2.987 1.00 22.94 H new ATOM 604 N ASN E 97 29.658 -11.999 -3.896 1.00 19.14 N ATOM 605 CA ASN E 97 28.348 -11.353 -4.072 1.00 19.77 C ATOM 606 C ASN E 97 28.434 -10.206 -5.068 1.00 19.02 C ATOM 607 O ASN E 97 27.436 -9.818 -5.664 1.00 19.01 O ATOM 608 CB ASN E 97 27.816 -10.779 -2.759 1.00 20.83 C ATOM 609 CG ASN E 97 27.454 -11.846 -1.755 1.00 23.17 C ATOM 610 OD1 ASN E 97 27.121 -12.975 -2.118 1.00 27.00 O ATOM 611 ND2 ASN E 97 27.547 -11.499 -0.474 1.00 24.65 N ATOM 0 H ASN E 97 30.034 -11.852 -3.137 1.00 19.14 H new ATOM 0 HA ASN E 97 27.749 -12.044 -4.396 1.00 19.77 H new ATOM 0 HB2 ASN E 97 28.485 -10.192 -2.373 1.00 20.83 H new ATOM 0 HB3 ASN E 97 27.034 -10.235 -2.942 1.00 20.83 H new ATOM 0 HD21 ASN E 97 27.371 -12.074 0.141 1.00 24.65 H new ATOM 0 HD22 ASN E 97 27.783 -10.700 -0.261 1.00 24.65 H new ATOM 612 N THR E 98 29.641 -9.657 -5.227 1.00 18.03 N ATOM 613 CA THR E 98 29.799 -8.454 -6.033 1.00 16.78 C ATOM 614 C THR E 98 30.889 -8.612 -7.081 1.00 15.97 C ATOM 615 O THR E 98 31.025 -7.765 -7.965 1.00 16.53 O ATOM 616 CB THR E 98 30.158 -7.260 -5.170 1.00 17.47 C ATOM 617 OG1 THR E 98 31.394 -7.531 -4.484 1.00 18.14 O ATOM 618 CG2 THR E 98 29.050 -6.986 -4.149 1.00 19.59 C ATOM 0 H THR E 98 30.367 -9.962 -4.881 1.00 18.03 H new ATOM 0 HA THR E 98 28.945 -8.310 -6.470 1.00 16.78 H new ATOM 0 HB THR E 98 30.258 -6.477 -5.734 1.00 17.47 H new ATOM 0 HG1 THR E 98 31.540 -6.927 -3.919 1.00 18.14 H new ATOM 0 HG21 THR E 98 29.293 -6.221 -3.605 1.00 19.59 H new ATOM 0 HG22 THR E 98 28.219 -6.800 -4.614 1.00 19.59 H new ATOM 0 HG23 THR E 98 28.935 -7.763 -3.580 1.00 19.59 H new ATOM 619 N LEU E 99 31.670 -9.674 -6.955 1.00 15.14 N ATOM 620 CA LEU E 99 32.889 -9.863 -7.736 1.00 15.41 C ATOM 621 C LEU E 99 33.906 -8.764 -7.506 1.00 14.58 C ATOM 622 O LEU E 99 34.853 -8.608 -8.256 1.00 14.31 O ATOM 623 CB LEU E 99 32.616 -10.061 -9.233 1.00 15.69 C ATOM 624 CG LEU E 99 31.914 -11.375 -9.571 1.00 17.76 C ATOM 625 CD1 LEU E 99 31.768 -11.477 -11.062 1.00 17.63 C ATOM 626 CD2 LEU E 99 32.708 -12.560 -9.067 1.00 19.07 C ATOM 0 H LEU E 99 31.507 -10.316 -6.406 1.00 15.14 H new ATOM 0 HA LEU E 99 33.278 -10.689 -7.407 1.00 15.41 H new ATOM 0 HB2 LEU E 99 32.073 -9.324 -9.553 1.00 15.69 H new ATOM 0 HB3 LEU E 99 33.458 -10.022 -9.713 1.00 15.69 H new ATOM 0 HG LEU E 99 31.044 -11.384 -9.141 1.00 17.76 H new ATOM 0 HD11 LEU E 99 31.323 -12.309 -11.288 1.00 17.63 H new ATOM 0 HD12 LEU E 99 31.241 -10.730 -11.388 1.00 17.63 H new ATOM 0 HD13 LEU E 99 32.645 -11.458 -11.475 1.00 17.63 H new ATOM 0 HD21 LEU E 99 32.243 -13.381 -9.293 1.00 19.07 H new ATOM 0 HD22 LEU E 99 33.585 -12.561 -9.481 1.00 19.07 H new ATOM 0 HD23 LEU E 99 32.805 -12.499 -8.104 1.00 19.07 H new ATOM 627 N ASN E 100 33.741 -8.017 -6.431 1.00 14.49 N ATOM 628 CA ASN E 100 34.757 -7.023 -6.104 1.00 13.88 C ATOM 629 C ASN E 100 36.019 -7.737 -5.636 1.00 14.30 C ATOM 630 O ASN E 100 35.940 -8.728 -4.913 1.00 14.54 O ATOM 631 CB ASN E 100 34.215 -6.102 -5.013 1.00 14.03 C ATOM 632 CG ASN E 100 34.998 -4.821 -4.858 1.00 15.21 C ATOM 633 OD1 ASN E 100 34.952 -4.203 -3.781 1.00 20.20 O ATOM 634 ND2 ASN E 100 35.705 -4.407 -5.877 1.00 11.55 N ATOM 0 H ASN E 100 33.074 -8.062 -5.890 1.00 14.49 H new ATOM 0 HA ASN E 100 34.975 -6.488 -6.883 1.00 13.88 H new ATOM 0 HB2 ASN E 100 33.291 -5.885 -5.213 1.00 14.03 H new ATOM 0 HB3 ASN E 100 34.218 -6.578 -4.168 1.00 14.03 H new ATOM 0 HD21 ASN E 100 36.162 -3.681 -5.817 1.00 11.55 H new ATOM 0 HD22 ASN E 100 35.713 -4.861 -6.607 1.00 11.55 H new ATOM 635 N ASN E 101 37.174 -7.225 -6.033 1.00 13.37 N ATOM 636 CA ASN E 101 38.456 -7.833 -5.663 1.00 13.74 C ATOM 637 C ASN E 101 38.611 -9.233 -6.245 1.00 13.53 C ATOM 638 O ASN E 101 39.073 -10.167 -5.563 1.00 14.36 O ATOM 639 CB ASN E 101 38.621 -7.865 -4.142 1.00 13.82 C ATOM 640 CG ASN E 101 38.395 -6.513 -3.499 1.00 14.36 C ATOM 641 OD1 ASN E 101 37.473 -6.337 -2.680 1.00 19.63 O ATOM 642 ND2 ASN E 101 39.222 -5.554 -3.852 1.00 13.01 N ATOM 0 H ASN E 101 37.244 -6.520 -6.521 1.00 13.37 H new ATOM 0 HA ASN E 101 39.157 -7.280 -6.042 1.00 13.74 H new ATOM 0 HB2 ASN E 101 37.997 -8.506 -3.767 1.00 13.82 H new ATOM 0 HB3 ASN E 101 39.513 -8.177 -3.924 1.00 13.82 H new ATOM 0 HD21 ASN E 101 39.138 -4.768 -3.514 1.00 13.01 H new ATOM 0 HD22 ASN E 101 39.847 -5.713 -4.421 1.00 13.01 H new ATOM 643 N ASP E 102 38.215 -9.366 -7.511 1.00 12.55 N ATOM 644 CA ASP E 102 38.238 -10.652 -8.190 1.00 12.92 C ATOM 645 C ASP E 102 39.622 -10.958 -8.714 1.00 13.22 C ATOM 646 O ASP E 102 39.918 -10.866 -9.897 1.00 13.76 O ATOM 647 CB ASP E 102 37.195 -10.666 -9.298 1.00 12.70 C ATOM 648 CG ASP E 102 36.977 -12.028 -9.871 1.00 13.42 C ATOM 649 OD1 ASP E 102 37.394 -13.027 -9.252 1.00 13.47 O ATOM 650 OD2 ASP E 102 36.370 -12.126 -10.949 1.00 14.51 O ATOM 0 H ASP E 102 37.928 -8.715 -7.994 1.00 12.55 H new ATOM 0 HA ASP E 102 38.015 -11.352 -7.557 1.00 12.92 H new ATOM 0 HB2 ASP E 102 36.355 -10.328 -8.950 1.00 12.70 H new ATOM 0 HB3 ASP E 102 37.472 -10.063 -10.005 1.00 12.70 H new ATOM 651 N ILE E 103 40.501 -11.284 -7.771 1.00 12.55 N ATOM 652 CA ILE E 103 41.878 -11.551 -8.121 1.00 12.82 C ATOM 653 C ILE E 103 42.387 -12.618 -7.173 1.00 13.70 C ATOM 654 O ILE E 103 42.012 -12.668 -5.994 1.00 14.46 O ATOM 655 CB ILE E 103 42.734 -10.270 -8.052 1.00 13.69 C ATOM 656 CG1 ILE E 103 44.156 -10.571 -8.486 1.00 15.07 C ATOM 657 CG2 ILE E 103 42.679 -9.661 -6.660 1.00 14.13 C ATOM 658 CD1 ILE E 103 44.994 -9.304 -8.725 1.00 17.30 C ATOM 0 H ILE E 103 40.317 -11.354 -6.934 1.00 12.55 H new ATOM 0 HA ILE E 103 41.940 -11.863 -9.037 1.00 12.82 H new ATOM 0 HB ILE E 103 42.371 -9.611 -8.665 1.00 13.69 H new ATOM 0 HG12 ILE E 103 44.587 -11.114 -7.808 1.00 15.07 H new ATOM 0 HG13 ILE E 103 44.135 -11.097 -9.301 1.00 15.07 H new ATOM 0 HG21 ILE E 103 43.222 -8.858 -6.636 1.00 14.13 H new ATOM 0 HG22 ILE E 103 41.761 -9.437 -6.441 1.00 14.13 H new ATOM 0 HG23 ILE E 103 43.018 -10.300 -6.014 1.00 14.13 H new ATOM 0 HD11 ILE E 103 45.890 -9.555 -8.999 1.00 17.30 H new ATOM 0 HD12 ILE E 103 44.581 -8.769 -9.421 1.00 17.30 H new ATOM 0 HD13 ILE E 103 45.040 -8.787 -7.906 1.00 17.30 H new ATOM 659 N MET E 104 43.189 -13.504 -7.739 1.00 13.91 N ATOM 660 CA MET E 104 43.739 -14.625 -6.991 1.00 15.29 C ATOM 661 C MET E 104 45.144 -14.842 -7.494 1.00 14.99 C ATOM 662 O MET E 104 45.414 -14.751 -8.686 1.00 15.29 O ATOM 663 CB MET E 104 42.910 -15.874 -7.239 1.00 15.84 C ATOM 664 CG MET E 104 43.489 -17.136 -6.635 1.00 18.46 C ATOM 665 SD MET E 104 42.436 -18.553 -6.982 1.00 20.28 S ATOM 666 CE MET E 104 42.508 -18.632 -8.755 1.00 18.70 C ATOM 0 H MET E 104 43.430 -13.475 -8.564 1.00 13.91 H new ATOM 0 HA MET E 104 43.731 -14.441 -6.039 1.00 15.29 H new ATOM 0 HB2 MET E 104 42.020 -15.735 -6.880 1.00 15.84 H new ATOM 0 HB3 MET E 104 42.813 -16.001 -8.196 1.00 15.84 H new ATOM 0 HG2 MET E 104 44.377 -17.293 -6.993 1.00 18.46 H new ATOM 0 HG3 MET E 104 43.585 -17.026 -5.676 1.00 18.46 H new ATOM 0 HE1 MET E 104 42.658 -19.549 -9.032 1.00 18.70 H new ATOM 0 HE2 MET E 104 41.670 -18.315 -9.128 1.00 18.70 H new ATOM 0 HE3 MET E 104 43.235 -18.075 -9.075 1.00 18.70 H new ATOM 667 N LEU E 105 46.042 -15.158 -6.575 1.00 13.93 N ATOM 668 CA LEU E 105 47.375 -15.573 -6.953 1.00 14.11 C ATOM 669 C LEU E 105 47.458 -17.075 -6.842 1.00 14.26 C ATOM 670 O LEU E 105 46.889 -17.674 -5.924 1.00 14.67 O ATOM 671 CB LEU E 105 48.392 -14.950 -6.001 1.00 14.57 C ATOM 672 CG LEU E 105 48.677 -13.483 -6.308 1.00 16.18 C ATOM 673 CD1 LEU E 105 49.410 -12.857 -5.146 1.00 16.78 C ATOM 674 CD2 LEU E 105 49.524 -13.378 -7.577 1.00 18.27 C ATOM 0 H LEU E 105 45.897 -15.138 -5.728 1.00 13.93 H new ATOM 0 HA LEU E 105 47.564 -15.288 -7.861 1.00 14.11 H new ATOM 0 HB2 LEU E 105 48.065 -15.027 -5.091 1.00 14.57 H new ATOM 0 HB3 LEU E 105 49.221 -15.452 -6.048 1.00 14.57 H new ATOM 0 HG LEU E 105 47.840 -13.013 -6.447 1.00 16.18 H new ATOM 0 HD11 LEU E 105 49.591 -11.924 -5.342 1.00 16.78 H new ATOM 0 HD12 LEU E 105 48.863 -12.919 -4.347 1.00 16.78 H new ATOM 0 HD13 LEU E 105 50.247 -13.325 -5.001 1.00 16.78 H new ATOM 0 HD21 LEU E 105 49.704 -12.445 -7.770 1.00 18.27 H new ATOM 0 HD22 LEU E 105 50.362 -13.848 -7.447 1.00 18.27 H new ATOM 0 HD23 LEU E 105 49.044 -13.775 -8.321 1.00 18.27 H new ATOM 675 N ILE E 106 48.147 -17.675 -7.792 1.00 14.05 N ATOM 676 CA ILE E 106 48.371 -19.108 -7.789 1.00 15.08 C ATOM 677 C ILE E 106 49.854 -19.315 -7.772 1.00 14.93 C ATOM 678 O ILE E 106 50.558 -18.852 -8.664 1.00 15.55 O ATOM 679 CB ILE E 106 47.794 -19.766 -9.046 1.00 15.14 C ATOM 680 CG1 ILE E 106 46.275 -19.606 -9.049 1.00 16.30 C ATOM 681 CG2 ILE E 106 48.177 -21.239 -9.101 1.00 17.13 C ATOM 682 CD1 ILE E 106 45.624 -19.939 -10.379 1.00 18.37 C ATOM 0 H ILE E 106 48.500 -17.263 -8.460 1.00 14.05 H new ATOM 0 HA ILE E 106 47.935 -19.507 -7.019 1.00 15.08 H new ATOM 0 HB ILE E 106 48.162 -19.332 -9.831 1.00 15.14 H new ATOM 0 HG12 ILE E 106 45.897 -20.177 -8.362 1.00 16.30 H new ATOM 0 HG13 ILE E 106 46.054 -18.692 -8.811 1.00 16.30 H new ATOM 0 HG21 ILE E 106 47.805 -21.641 -9.902 1.00 17.13 H new ATOM 0 HG22 ILE E 106 49.143 -21.322 -9.118 1.00 17.13 H new ATOM 0 HG23 ILE E 106 47.827 -21.694 -8.319 1.00 17.13 H new ATOM 0 HD11 ILE E 106 44.664 -19.816 -10.309 1.00 18.37 H new ATOM 0 HD12 ILE E 106 45.975 -19.353 -11.067 1.00 18.37 H new ATOM 0 HD13 ILE E 106 45.816 -20.861 -10.611 1.00 18.37 H new ATOM 683 N LYS E 107 50.328 -20.013 -6.739 1.00 16.05 N ATOM 684 CA LYS E 107 51.746 -20.365 -6.736 1.00 15.65 C ATOM 685 C LYS E 107 51.900 -21.717 -7.378 1.00 16.32 C ATOM 686 O LYS E 107 51.150 -22.625 -7.071 1.00 16.96 O ATOM 687 CB LYS E 107 52.324 -20.389 -5.323 1.00 16.31 C ATOM 688 CG LYS E 107 53.846 -20.420 -5.353 1.00 15.96 C ATOM 689 CD LYS E 107 54.425 -20.471 -3.947 1.00 17.41 C ATOM 690 CE LYS E 107 55.908 -20.164 -4.001 1.00 21.26 C ATOM 691 NZ LYS E 107 56.493 -20.198 -2.612 1.00 21.95 N ATOM 0 H LYS E 107 49.871 -20.281 -6.062 1.00 16.05 H new ATOM 0 HA LYS E 107 52.236 -19.691 -7.233 1.00 15.65 H new ATOM 0 HB2 LYS E 107 52.023 -19.607 -4.834 1.00 16.31 H new ATOM 0 HB3 LYS E 107 51.991 -21.166 -4.848 1.00 16.31 H new ATOM 0 HG2 LYS E 107 54.146 -21.193 -5.857 1.00 15.96 H new ATOM 0 HG3 LYS E 107 54.179 -19.634 -5.814 1.00 15.96 H new ATOM 0 HD2 LYS E 107 53.973 -19.830 -3.377 1.00 17.41 H new ATOM 0 HD3 LYS E 107 54.280 -21.348 -3.559 1.00 17.41 H new ATOM 0 HE2 LYS E 107 56.359 -20.811 -4.566 1.00 21.26 H new ATOM 0 HE3 LYS E 107 56.051 -19.291 -4.399 1.00 21.26 H new ATOM 0 HZ1 LYS E 107 57.275 -19.773 -2.609 1.00 21.95 H new ATOM 0 HZ2 LYS E 107 55.936 -19.797 -2.045 1.00 21.95 H new ATOM 0 HZ3 LYS E 107 56.614 -21.043 -2.361 1.00 21.95 H new ATOM 692 N LEU E 108 52.882 -21.832 -8.260 1.00 16.39 N ATOM 693 CA LEU E 108 53.173 -23.089 -8.920 1.00 17.83 C ATOM 694 C LEU E 108 53.983 -23.985 -7.983 1.00 18.88 C ATOM 695 O LEU E 108 54.819 -23.506 -7.219 1.00 19.60 O ATOM 696 CB LEU E 108 53.972 -22.843 -10.192 1.00 17.98 C ATOM 697 CG LEU E 108 53.320 -21.890 -11.193 1.00 19.20 C ATOM 698 CD1 LEU E 108 54.210 -21.695 -12.414 1.00 18.70 C ATOM 699 CD2 LEU E 108 51.945 -22.368 -11.616 1.00 20.56 C ATOM 0 H LEU E 108 53.397 -21.183 -8.491 1.00 16.39 H new ATOM 0 HA LEU E 108 52.336 -23.523 -9.148 1.00 17.83 H new ATOM 0 HB2 LEU E 108 54.841 -22.488 -9.948 1.00 17.98 H new ATOM 0 HB3 LEU E 108 54.126 -23.694 -10.630 1.00 17.98 H new ATOM 0 HG LEU E 108 53.211 -21.037 -10.745 1.00 19.20 H new ATOM 0 HD11 LEU E 108 53.779 -21.088 -13.036 1.00 18.70 H new ATOM 0 HD12 LEU E 108 55.062 -21.322 -12.138 1.00 18.70 H new ATOM 0 HD13 LEU E 108 54.357 -22.550 -12.847 1.00 18.70 H new ATOM 0 HD21 LEU E 108 51.564 -21.740 -12.249 1.00 20.56 H new ATOM 0 HD22 LEU E 108 52.020 -23.241 -12.032 1.00 20.56 H new ATOM 0 HD23 LEU E 108 51.370 -22.430 -10.837 1.00 20.56 H new ATOM 700 N LYS E 109 53.754 -25.283 -8.081 1.00 19.60 N ATOM 701 CA LYS E 109 54.465 -26.240 -7.234 1.00 20.92 C ATOM 702 C LYS E 109 55.969 -26.180 -7.463 1.00 21.52 C ATOM 703 O LYS E 109 56.770 -26.372 -6.536 1.00 22.00 O ATOM 704 CB LYS E 109 53.966 -27.644 -7.519 1.00 21.37 C ATOM 705 CG LYS E 109 54.516 -28.684 -6.548 1.00 23.95 C ATOM 706 CD LYS E 109 53.838 -30.011 -6.813 1.00 28.44 C ATOM 707 CE LYS E 109 54.396 -31.111 -5.920 1.00 31.81 C ATOM 708 NZ LYS E 109 53.728 -32.403 -6.257 1.00 35.84 N ATOM 0 H LYS E 109 53.193 -25.636 -8.629 1.00 19.60 H new ATOM 0 HA LYS E 109 54.291 -26.006 -6.309 1.00 20.92 H new ATOM 0 HB2 LYS E 109 52.997 -27.651 -7.478 1.00 21.37 H new ATOM 0 HB3 LYS E 109 54.213 -27.892 -8.424 1.00 21.37 H new ATOM 0 HG2 LYS E 109 55.476 -28.770 -6.657 1.00 23.95 H new ATOM 0 HG3 LYS E 109 54.359 -28.404 -5.633 1.00 23.95 H new ATOM 0 HD2 LYS E 109 52.884 -29.924 -6.663 1.00 28.44 H new ATOM 0 HD3 LYS E 109 53.957 -30.257 -7.744 1.00 28.44 H new ATOM 0 HE2 LYS E 109 55.355 -31.188 -6.044 1.00 31.81 H new ATOM 0 HE3 LYS E 109 54.248 -30.891 -4.987 1.00 31.81 H new ATOM 0 HZ1 LYS E 109 54.051 -33.049 -5.737 1.00 35.84 H new ATOM 0 HZ2 LYS E 109 52.851 -32.327 -6.125 1.00 35.84 H new ATOM 0 HZ3 LYS E 109 53.883 -32.604 -7.110 1.00 35.84 H new ATOM 709 N SER E 110 56.353 -25.941 -8.709 1.00 21.93 N ATOM 710 CA SER E 110 57.750 -25.751 -9.046 1.00 22.58 C ATOM 711 C SER E 110 57.809 -24.573 -9.991 1.00 22.34 C ATOM 712 O SER E 110 56.812 -24.240 -10.633 1.00 22.89 O ATOM 713 CB SER E 110 58.315 -27.009 -9.707 1.00 23.03 C ATOM 714 OG SER E 110 57.531 -27.413 -10.815 1.00 25.86 O ATOM 0 H SER E 110 55.814 -25.885 -9.377 1.00 21.93 H new ATOM 0 HA SER E 110 58.283 -25.584 -8.253 1.00 22.58 H new ATOM 0 HB2 SER E 110 59.225 -26.842 -9.998 1.00 23.03 H new ATOM 0 HB3 SER E 110 58.352 -27.728 -9.057 1.00 23.03 H new ATOM 0 HG SER E 110 57.095 -28.103 -10.614 1.00 25.86 H new ATOM 715 N ALA E 111 58.964 -23.930 -10.081 1.00 22.05 N ATOM 716 CA ALA E 111 59.104 -22.792 -10.960 1.00 21.91 C ATOM 717 C ALA E 111 59.027 -23.215 -12.422 1.00 21.98 C ATOM 718 O ALA E 111 59.592 -24.238 -12.825 1.00 22.26 O ATOM 719 CB ALA E 111 60.408 -22.067 -10.690 1.00 22.14 C ATOM 0 H ALA E 111 59.673 -24.139 -9.642 1.00 22.05 H new ATOM 0 HA ALA E 111 58.368 -22.186 -10.781 1.00 21.91 H new ATOM 0 HB1 ALA E 111 60.486 -21.307 -11.288 1.00 22.14 H new ATOM 0 HB2 ALA E 111 60.422 -21.758 -9.771 1.00 22.14 H new ATOM 0 HB3 ALA E 111 61.152 -22.672 -10.838 1.00 22.14 H new ATOM 720 N ALA E 112 58.312 -22.428 -13.216 1.00 22.10 N ATOM 721 CA ALA E 112 58.298 -22.621 -14.652 1.00 22.69 C ATOM 722 C ALA E 112 59.669 -22.278 -15.196 1.00 23.17 C ATOM 723 O ALA E 112 60.397 -21.491 -14.598 1.00 23.35 O ATOM 724 CB ALA E 112 57.250 -21.700 -15.291 1.00 22.89 C ATOM 0 H ALA E 112 57.827 -21.774 -12.938 1.00 22.10 H new ATOM 0 HA ALA E 112 58.075 -23.542 -14.859 1.00 22.69 H new ATOM 0 HB1 ALA E 112 57.245 -21.833 -16.252 1.00 22.89 H new ATOM 0 HB2 ALA E 112 56.374 -21.908 -14.931 1.00 22.89 H new ATOM 0 HB3 ALA E 112 57.468 -20.776 -15.094 1.00 22.89 H new ATOM 725 N SER E 113 60.022 -22.909 -16.307 1.00 24.04 N ATOM 726 CA ASER E 113 61.235 -22.559 -17.029 0.50 24.99 C ATOM 727 CA BSER E 113 61.237 -22.562 -17.026 0.50 24.80 C ATOM 728 C SER E 113 60.896 -21.451 -18.002 1.00 25.33 C ATOM 729 O SER E 113 60.098 -21.643 -18.919 1.00 25.29 O ATOM 730 CB ASER E 113 61.779 -23.767 -17.783 0.50 25.04 C ATOM 731 CB BSER E 113 61.788 -23.777 -17.772 0.50 24.81 C ATOM 732 OG ASER E 113 62.065 -24.818 -16.888 0.50 26.30 O ATOM 733 OG BSER E 113 62.816 -23.393 -18.669 0.50 24.88 O ATOM 0 H ASER E 113 59.569 -23.548 -16.662 0.50 24.04 H new ATOM 0 H BSER E 113 59.567 -23.546 -16.663 0.50 24.04 H new ATOM 0 HA ASER E 113 61.917 -22.266 -16.405 0.50 24.80 H new ATOM 0 HA BSER E 113 61.921 -22.267 -16.404 0.50 24.80 H new ATOM 0 HB2ASER E 113 61.131 -24.063 -18.442 0.50 24.81 H new ATOM 0 HB2BSER E 113 62.133 -24.423 -17.136 0.50 24.81 H new ATOM 0 HB3ASER E 113 62.582 -23.519 -18.267 0.50 24.81 H new ATOM 0 HB3BSER E 113 61.073 -24.213 -18.261 0.50 24.81 H new ATOM 0 HG ASER E 113 62.362 -25.477 -17.315 0.50 24.88 H new ATOM 0 HG BSER E 113 63.108 -24.072 -19.069 0.50 24.88 H new ATOM 734 N LEU E 114 61.490 -20.285 -17.797 1.00 26.38 N ATOM 735 CA LEU E 114 61.189 -19.143 -18.645 1.00 28.46 C ATOM 736 C LEU E 114 62.127 -19.025 -19.838 1.00 29.94 C ATOM 737 O LEU E 114 63.348 -19.211 -19.703 1.00 30.45 O ATOM 738 CB LEU E 114 61.182 -17.843 -17.834 1.00 28.54 C ATOM 739 CG LEU E 114 60.236 -17.773 -16.626 1.00 29.54 C ATOM 740 CD1 LEU E 114 60.049 -16.337 -16.164 1.00 31.12 C ATOM 741 CD2 LEU E 114 58.885 -18.398 -16.899 1.00 29.45 C ATOM 0 H LEU E 114 62.066 -20.134 -17.177 1.00 26.38 H new ATOM 0 HA LEU E 114 60.300 -19.296 -19.002 1.00 28.46 H new ATOM 0 HB2 LEU E 114 62.085 -17.681 -17.518 1.00 28.54 H new ATOM 0 HB3 LEU E 114 60.957 -17.115 -18.435 1.00 28.54 H new ATOM 0 HG LEU E 114 60.660 -18.289 -15.923 1.00 29.54 H new ATOM 0 HD11 LEU E 114 59.449 -16.318 -15.402 1.00 31.12 H new ATOM 0 HD12 LEU E 114 60.908 -15.965 -15.909 1.00 31.12 H new ATOM 0 HD13 LEU E 114 59.671 -15.811 -16.886 1.00 31.12 H new ATOM 0 HD21 LEU E 114 58.329 -18.327 -16.107 1.00 29.45 H new ATOM 0 HD22 LEU E 114 58.457 -17.935 -17.636 1.00 29.45 H new ATOM 0 HD23 LEU E 114 59.001 -19.333 -17.129 1.00 29.45 H new ATOM 742 N AASN E 115 61.504 -18.750 -20.979 0.50 30.26 N ATOM 743 N BASN E 115 61.566 -18.697 -21.006 0.50 30.70 N ATOM 744 CA AASN E 115 62.104 -18.756 -22.306 0.50 30.85 C ATOM 745 CA BASN E 115 62.344 -18.253 -22.191 0.50 31.64 C ATOM 746 C AASN E 115 61.167 -17.971 -23.218 0.50 30.81 C ATOM 747 C BASN E 115 61.495 -17.485 -23.237 0.50 31.49 C ATOM 748 O AASN E 115 60.171 -17.422 -22.762 0.50 30.98 O ATOM 749 O BASN E 115 60.857 -16.494 -22.887 0.50 31.86 O ATOM 750 CB AASN E 115 62.255 -20.194 -22.818 0.50 30.68 C ATOM 751 CB BASN E 115 63.152 -19.386 -22.834 0.50 32.02 C ATOM 752 CG AASN E 115 60.970 -21.009 -22.684 0.50 31.65 C ATOM 753 CG BASN E 115 64.494 -18.902 -23.391 0.50 33.53 C ATOM 754 OD1AASN E 115 59.977 -20.751 -23.368 0.50 31.49 O ATOM 755 OD1BASN E 115 65.302 -19.700 -23.877 0.50 35.66 O ATOM 756 ND2AASN E 115 60.992 -22.003 -21.803 0.50 32.53 N ATOM 757 ND2BASN E 115 64.734 -17.588 -23.320 0.50 34.06 N ATOM 0 H AASN E 115 60.670 -18.543 -20.999 0.50 30.70 H new ATOM 0 H BASN E 115 60.717 -18.723 -21.142 0.50 30.70 H new ATOM 0 HA AASN E 115 62.988 -18.357 -22.286 0.50 31.64 H new ATOM 0 HA BASN E 115 62.985 -17.614 -21.842 0.50 31.64 H new ATOM 0 HB2AASN E 115 62.525 -20.174 -23.750 0.50 32.02 H new ATOM 0 HB2BASN E 115 63.309 -20.081 -22.176 0.50 32.02 H new ATOM 0 HB3AASN E 115 62.965 -20.635 -22.326 0.50 32.02 H new ATOM 0 HB3BASN E 115 62.632 -19.785 -23.550 0.50 32.02 H new ATOM 0 HD21AASN E 115 60.296 -22.495 -21.693 0.50 34.06 H new ATOM 0 HD21BASN E 115 65.474 -17.269 -23.620 0.50 34.06 H new ATOM 0 HD22AASN E 115 61.703 -22.154 -21.343 0.50 34.06 H new ATOM 0 HD22BASN E 115 64.148 -17.062 -22.975 0.50 34.06 H new ATOM 758 N SER E 116 61.491 -17.918 -24.503 1.00 31.08 N ATOM 759 CA SER E 116 60.677 -17.225 -25.516 1.00 30.83 C ATOM 760 C SER E 116 59.169 -17.514 -25.417 1.00 29.02 C ATOM 761 O SER E 116 58.335 -16.611 -25.559 1.00 29.14 O ATOM 762 CB SER E 116 61.175 -17.603 -26.910 1.00 31.25 C ATOM 763 OG SER E 116 60.489 -16.884 -27.908 1.00 35.16 O ATOM 0 H ASER E 116 62.199 -18.287 -24.824 0.50 31.08 H new ATOM 0 H BSER E 116 61.939 -18.593 -24.792 0.50 31.08 H new ATOM 0 HA SER E 116 60.783 -16.276 -25.348 1.00 30.83 H new ATOM 0 HB2 SER E 116 62.126 -17.425 -26.976 1.00 31.25 H new ATOM 0 HB3 SER E 116 61.054 -18.555 -27.052 1.00 31.25 H new ATOM 0 HG SER E 116 60.780 -17.107 -28.664 1.00 35.16 H new ATOM 764 N ARG E 117 58.838 -18.770 -25.157 1.00 27.14 N ATOM 765 CA ARG E 117 57.465 -19.242 -25.255 1.00 25.17 C ATOM 766 C ARG E 117 56.750 -19.236 -23.916 1.00 23.77 C ATOM 767 O ARG E 117 55.525 -19.339 -23.866 1.00 23.28 O ATOM 768 CB ARG E 117 57.449 -20.635 -25.869 1.00 25.48 C ATOM 769 CG ARG E 117 57.942 -20.614 -27.315 1.00 26.68 C ATOM 770 CD ARG E 117 57.871 -21.978 -27.967 1.00 29.70 C ATOM 771 NE ARG E 117 58.528 -21.959 -29.272 1.00 32.94 N ATOM 772 CZ ARG E 117 57.909 -21.821 -30.448 1.00 35.23 C ATOM 773 NH1 ARG E 117 56.588 -21.686 -30.527 1.00 32.85 N ATOM 774 NH2 ARG E 117 58.631 -21.819 -31.571 1.00 37.00 N ATOM 0 H ARG E 117 59.403 -19.373 -24.919 1.00 27.14 H new ATOM 0 HA ARG E 117 56.981 -18.627 -25.828 1.00 25.17 H new ATOM 0 HB2 ARG E 117 58.009 -21.228 -25.344 1.00 25.48 H new ATOM 0 HB3 ARG E 117 56.548 -20.993 -25.838 1.00 25.48 H new ATOM 0 HG2 ARG E 117 57.409 -19.985 -27.827 1.00 26.68 H new ATOM 0 HG3 ARG E 117 58.858 -20.294 -27.338 1.00 26.68 H new ATOM 0 HD2 ARG E 117 58.295 -22.638 -27.396 1.00 29.70 H new ATOM 0 HD3 ARG E 117 56.944 -22.245 -28.070 1.00 29.70 H new ATOM 0 HE ARG E 117 59.384 -22.044 -29.284 1.00 32.94 H new ATOM 0 HH11 ARG E 117 56.112 -21.686 -29.811 1.00 32.85 H new ATOM 0 HH12 ARG E 117 56.210 -21.598 -31.294 1.00 32.85 H new ATOM 0 HH21 ARG E 117 59.486 -21.906 -31.533 1.00 37.00 H new ATOM 0 HH22 ARG E 117 58.241 -21.731 -32.333 1.00 37.00 H new ATOM 775 N VAL E 118 57.512 -19.133 -22.831 1.00 21.76 N ATOM 776 CA VAL E 118 56.916 -19.013 -21.512 1.00 20.12 C ATOM 777 C VAL E 118 57.624 -17.848 -20.856 1.00 20.24 C ATOM 778 O VAL E 118 58.849 -17.858 -20.679 1.00 21.02 O ATOM 779 CB VAL E 118 57.064 -20.290 -20.667 1.00 20.32 C ATOM 780 CG1 VAL E 118 56.516 -20.076 -19.275 1.00 20.50 C ATOM 781 CG2 VAL E 118 56.365 -21.451 -21.327 1.00 20.00 C ATOM 0 H VAL E 118 58.372 -19.131 -22.840 1.00 21.76 H new ATOM 0 HA VAL E 118 55.959 -18.873 -21.585 1.00 20.12 H new ATOM 0 HB VAL E 118 58.009 -20.496 -20.599 1.00 20.32 H new ATOM 0 HG11 VAL E 118 56.618 -20.890 -18.758 1.00 20.50 H new ATOM 0 HG12 VAL E 118 57.002 -19.356 -18.843 1.00 20.50 H new ATOM 0 HG13 VAL E 118 55.576 -19.844 -19.329 1.00 20.50 H new ATOM 0 HG21 VAL E 118 56.470 -22.245 -20.780 1.00 20.00 H new ATOM 0 HG22 VAL E 118 55.422 -21.248 -21.424 1.00 20.00 H new ATOM 0 HG23 VAL E 118 56.754 -21.608 -22.202 1.00 20.00 H new ATOM 782 N ALA E 119 56.867 -16.814 -20.533 1.00 19.09 N ATOM 783 CA ALA E 119 57.471 -15.600 -20.027 1.00 19.01 C ATOM 784 C ALA E 119 56.483 -14.900 -19.139 1.00 18.65 C ATOM 785 O ALA E 119 55.278 -15.048 -19.312 1.00 19.40 O ATOM 786 CB ALA E 119 57.862 -14.696 -21.179 1.00 19.95 C ATOM 0 H ALA E 119 56.010 -16.795 -20.599 1.00 19.09 H new ATOM 0 HA ALA E 119 58.269 -15.819 -19.521 1.00 19.01 H new ATOM 0 HB1 ALA E 119 58.266 -13.885 -20.832 1.00 19.95 H new ATOM 0 HB2 ALA E 119 58.498 -15.155 -21.749 1.00 19.95 H new ATOM 0 HB3 ALA E 119 57.072 -14.468 -21.694 1.00 19.95 H new ATOM 787 N SER E 120 56.990 -14.123 -18.208 1.00 18.38 N ATOM 788 CA SER E 120 56.129 -13.385 -17.318 1.00 18.77 C ATOM 789 C SER E 120 55.709 -12.070 -17.953 1.00 18.37 C ATOM 790 O SER E 120 56.345 -11.576 -18.900 1.00 19.88 O ATOM 791 CB SER E 120 56.835 -13.126 -16.000 1.00 19.24 C ATOM 792 OG SER E 120 58.015 -12.404 -16.265 1.00 22.67 O ATOM 0 H SER E 120 57.832 -14.009 -18.075 1.00 18.38 H new ATOM 0 HA SER E 120 55.334 -13.915 -17.149 1.00 18.77 H new ATOM 0 HB2 SER E 120 56.260 -12.625 -15.401 1.00 19.24 H new ATOM 0 HB3 SER E 120 57.044 -13.964 -15.558 1.00 19.24 H new ATOM 0 HG SER E 120 58.607 -12.622 -15.711 1.00 22.67 H new ATOM 793 N ILE E 121 54.607 -11.525 -17.435 1.00 17.65 N ATOM 794 CA ILE E 121 54.143 -10.220 -17.824 1.00 16.81 C ATOM 795 C ILE E 121 54.299 -9.296 -16.629 1.00 17.35 C ATOM 796 O ILE E 121 54.023 -9.667 -15.487 1.00 17.54 O ATOM 797 CB ILE E 121 52.664 -10.249 -18.299 1.00 16.79 C ATOM 798 CG1 ILE E 121 52.239 -8.888 -18.871 1.00 16.92 C ATOM 799 CG2 ILE E 121 51.733 -10.692 -17.178 1.00 17.64 C ATOM 800 CD1 ILE E 121 52.880 -8.524 -20.167 1.00 20.31 C ATOM 0 H ILE E 121 54.114 -11.913 -16.847 1.00 17.65 H new ATOM 0 HA ILE E 121 54.669 -9.903 -18.575 1.00 16.81 H new ATOM 0 HB ILE E 121 52.596 -10.903 -19.012 1.00 16.79 H new ATOM 0 HG12 ILE E 121 51.276 -8.888 -18.990 1.00 16.92 H new ATOM 0 HG13 ILE E 121 52.444 -8.200 -18.219 1.00 16.92 H new ATOM 0 HG21 ILE E 121 50.818 -10.701 -17.501 1.00 17.64 H new ATOM 0 HG22 ILE E 121 51.981 -11.583 -16.884 1.00 17.64 H new ATOM 0 HG23 ILE E 121 51.806 -10.075 -16.433 1.00 17.64 H new ATOM 0 HD11 ILE E 121 52.558 -7.656 -20.455 1.00 20.31 H new ATOM 0 HD12 ILE E 121 53.843 -8.490 -20.054 1.00 20.31 H new ATOM 0 HD13 ILE E 121 52.657 -9.189 -20.837 1.00 20.31 H new ATOM 801 N SER E 122 54.764 -8.086 -16.904 1.00 18.51 N ATOM 802 CA ASER E 122 54.983 -7.091 -15.863 0.50 18.70 C ATOM 803 CA BSER E 122 54.986 -7.112 -15.851 0.50 18.91 C ATOM 804 C SER E 122 53.690 -6.608 -15.243 1.00 18.64 C ATOM 805 O SER E 122 52.687 -6.455 -15.941 1.00 19.28 O ATOM 806 CB ASER E 122 55.722 -5.887 -16.438 0.50 19.23 C ATOM 807 CB BSER E 122 55.779 -5.923 -16.379 0.50 19.51 C ATOM 808 OG ASER E 122 56.983 -6.277 -16.932 0.50 20.04 O ATOM 809 OG BSER E 122 55.832 -4.914 -15.393 0.50 21.49 O ATOM 0 H ASER E 122 54.961 -7.818 -17.697 0.50 18.51 H new ATOM 0 H BSER E 122 54.957 -7.810 -17.695 0.50 18.51 H new ATOM 0 HA ASER E 122 55.510 -7.522 -15.172 0.50 18.91 H new ATOM 0 HA BSER E 122 55.488 -7.568 -15.158 0.50 18.91 H new ATOM 0 HB2ASER E 122 55.198 -5.488 -17.150 0.50 19.51 H new ATOM 0 HB2BSER E 122 56.677 -6.202 -16.618 0.50 19.51 H new ATOM 0 HB3ASER E 122 55.832 -5.209 -15.753 0.50 19.51 H new ATOM 0 HB3BSER E 122 55.365 -5.579 -17.186 0.50 19.51 H new ATOM 0 HG ASER E 122 56.895 -6.595 -17.705 0.50 21.49 H new ATOM 0 HG BSER E 122 56.472 -4.395 -15.557 0.50 21.49 H new ATOM 810 N LEU E 123 53.740 -6.361 -13.937 1.00 19.28 N ATOM 811 CA LEU E 123 52.664 -5.694 -13.222 1.00 19.63 C ATOM 812 C LEU E 123 52.745 -4.208 -13.523 1.00 20.85 C ATOM 813 O LEU E 123 53.840 -3.682 -13.757 1.00 22.08 O ATOM 814 CB LEU E 123 52.800 -5.927 -11.718 1.00 19.79 C ATOM 815 CG LEU E 123 52.562 -7.377 -11.301 1.00 19.54 C ATOM 816 CD1 LEU E 123 52.891 -7.535 -9.819 1.00 22.31 C ATOM 817 CD2 LEU E 123 51.118 -7.836 -11.636 1.00 20.68 C ATOM 0 H LEU E 123 54.407 -6.579 -13.439 1.00 19.28 H new ATOM 0 HA LEU E 123 51.808 -6.050 -13.507 1.00 19.63 H new ATOM 0 HB2 LEU E 123 53.688 -5.659 -11.436 1.00 19.79 H new ATOM 0 HB3 LEU E 123 52.170 -5.356 -11.251 1.00 19.79 H new ATOM 0 HG LEU E 123 53.151 -7.956 -11.809 1.00 19.54 H new ATOM 0 HD11 LEU E 123 52.741 -8.455 -9.550 1.00 22.31 H new ATOM 0 HD12 LEU E 123 53.820 -7.302 -9.667 1.00 22.31 H new ATOM 0 HD13 LEU E 123 52.321 -6.949 -9.297 1.00 22.31 H new ATOM 0 HD21 LEU E 123 50.999 -8.758 -11.360 1.00 20.68 H new ATOM 0 HD22 LEU E 123 50.482 -7.274 -11.166 1.00 20.68 H new ATOM 0 HD23 LEU E 123 50.969 -7.763 -12.592 1.00 20.68 H new ATOM 818 N PRO E 124 51.594 -3.519 -13.503 1.00 21.14 N ATOM 819 CA PRO E 124 51.600 -2.090 -13.813 1.00 22.25 C ATOM 820 C PRO E 124 52.192 -1.271 -12.674 1.00 23.10 C ATOM 821 O PRO E 124 52.096 -1.663 -11.514 1.00 23.38 O ATOM 822 CB PRO E 124 50.120 -1.757 -13.986 1.00 22.82 C ATOM 823 CG PRO E 124 49.387 -2.800 -13.260 1.00 21.83 C ATOM 824 CD PRO E 124 50.246 -4.031 -13.201 1.00 21.07 C ATOM 0 HA PRO E 124 52.139 -1.886 -14.593 1.00 22.25 H new ATOM 0 HB2 PRO E 124 49.917 -0.878 -13.630 1.00 22.82 H new ATOM 0 HB3 PRO E 124 49.873 -1.747 -14.924 1.00 22.82 H new ATOM 0 HG2 PRO E 124 49.169 -2.498 -12.365 1.00 21.83 H new ATOM 0 HG3 PRO E 124 48.548 -2.995 -13.706 1.00 21.83 H new ATOM 0 HD2 PRO E 124 50.210 -4.451 -12.327 1.00 21.07 H new ATOM 0 HD3 PRO E 124 49.963 -4.696 -13.847 1.00 21.07 H new ATOM 825 N THR E 125 52.796 -0.137 -13.017 1.00 25.05 N ATOM 826 CA THR E 125 53.251 0.804 -12.000 1.00 26.55 C ATOM 827 C THR E 125 52.204 1.896 -11.835 1.00 26.67 C ATOM 828 O THR E 125 52.133 2.563 -10.799 1.00 27.94 O ATOM 829 CB THR E 125 54.593 1.435 -12.375 1.00 27.28 C ATOM 830 OG1 THR E 125 54.553 1.826 -13.745 1.00 30.55 O ATOM 831 CG2 THR E 125 55.697 0.427 -12.194 1.00 28.69 C ATOM 0 H THR E 125 52.951 0.105 -13.828 1.00 25.05 H new ATOM 0 HA THR E 125 53.373 0.320 -11.168 1.00 26.55 H new ATOM 0 HB THR E 125 54.757 2.204 -11.807 1.00 27.28 H new ATOM 0 HG1 THR E 125 53.765 2.023 -13.957 1.00 30.55 H new ATOM 0 HG21 THR E 125 56.546 0.830 -12.433 1.00 28.69 H new ATOM 0 HG22 THR E 125 55.725 0.140 -11.268 1.00 28.69 H new ATOM 0 HG23 THR E 125 55.532 -0.340 -12.765 1.00 28.69 H new ATOM 832 N SER E 127 51.385 2.082 -12.861 1.00 25.86 N ATOM 833 CA SER E 127 50.271 2.999 -12.738 1.00 25.31 C ATOM 834 C SER E 127 49.070 2.397 -13.429 1.00 24.16 C ATOM 835 O SER E 127 49.197 1.487 -14.250 1.00 23.45 O ATOM 836 CB SER E 127 50.613 4.361 -13.337 1.00 26.15 C ATOM 837 OG SER E 127 50.876 4.235 -14.704 1.00 29.20 O ATOM 0 H SER E 127 51.457 1.692 -13.624 1.00 25.86 H new ATOM 0 HA SER E 127 50.072 3.139 -11.799 1.00 25.31 H new ATOM 0 HB2 SER E 127 49.877 4.977 -13.198 1.00 26.15 H new ATOM 0 HB3 SER E 127 51.385 4.736 -12.885 1.00 26.15 H new ATOM 0 HG SER E 127 51.061 4.989 -15.025 1.00 29.20 H new ATOM 838 N CYS E 128 47.904 2.905 -13.075 1.00 23.19 N ATOM 839 CA CYS E 128 46.671 2.434 -13.661 1.00 22.35 C ATOM 840 C CYS E 128 46.543 2.886 -15.101 1.00 23.06 C ATOM 841 O CYS E 128 47.091 3.915 -15.507 1.00 24.07 O ATOM 842 CB CYS E 128 45.492 2.922 -12.833 1.00 21.61 C ATOM 843 SG CYS E 128 45.442 2.164 -11.229 1.00 20.54 S ATOM 0 H CYS E 128 47.807 3.529 -12.491 1.00 23.19 H new ATOM 0 HA CYS E 128 46.677 1.464 -13.660 1.00 22.35 H new ATOM 0 HB2 CYS E 128 45.546 3.885 -12.732 1.00 21.61 H new ATOM 0 HB3 CYS E 128 44.666 2.732 -13.305 1.00 21.61 H new ATOM 844 N ALA E 129 45.841 2.097 -15.893 1.00 22.29 N ATOM 845 CA ALA E 129 45.527 2.508 -17.237 1.00 23.10 C ATOM 846 C ALA E 129 44.223 3.269 -17.107 1.00 24.01 C ATOM 847 O ALA E 129 43.617 3.309 -16.039 1.00 26.50 O ATOM 848 CB ALA E 129 45.368 1.294 -18.128 1.00 22.28 C ATOM 0 H ALA E 129 45.540 1.323 -15.669 1.00 22.29 H new ATOM 0 HA ALA E 129 46.223 3.052 -17.638 1.00 23.10 H new ATOM 0 HB1 ALA E 129 45.157 1.580 -19.030 1.00 22.28 H new ATOM 0 HB2 ALA E 129 46.195 0.787 -18.135 1.00 22.28 H new ATOM 0 HB3 ALA E 129 44.650 0.736 -17.790 1.00 22.28 H new ATOM 849 N SER E 130 43.803 3.931 -18.160 1.00 24.26 N ATOM 850 CA SER E 130 42.520 4.607 -18.061 1.00 23.47 C ATOM 851 C SER E 130 41.822 4.495 -19.397 1.00 22.03 C ATOM 852 O SER E 130 42.305 3.813 -20.309 1.00 21.42 O ATOM 853 CB SER E 130 42.714 6.068 -17.659 1.00 24.21 C ATOM 854 OG SER E 130 43.517 6.719 -18.622 1.00 26.89 O ATOM 0 H SER E 130 44.217 4.005 -18.910 1.00 24.26 H new ATOM 0 HA SER E 130 41.974 4.192 -17.375 1.00 23.47 H new ATOM 0 HB2 SER E 130 41.854 6.511 -17.588 1.00 24.21 H new ATOM 0 HB3 SER E 130 43.133 6.120 -16.786 1.00 24.21 H new ATOM 0 HG SER E 130 43.034 7.204 -19.109 1.00 26.89 H new ATOM 855 N ALA E 132 40.657 5.122 -19.490 1.00 21.22 N ATOM 856 CA ALA E 132 39.865 5.020 -20.695 1.00 20.19 C ATOM 857 C ALA E 132 40.691 5.343 -21.916 1.00 20.20 C ATOM 858 O ALA E 132 41.457 6.302 -21.916 1.00 20.74 O ATOM 859 CB ALA E 132 38.667 5.942 -20.609 1.00 19.88 C ATOM 0 H ALA E 132 40.313 5.607 -18.869 1.00 21.22 H new ATOM 0 HA ALA E 132 39.554 4.105 -20.778 1.00 20.19 H new ATOM 0 HB1 ALA E 132 38.142 5.867 -21.421 1.00 19.88 H new ATOM 0 HB2 ALA E 132 38.121 5.693 -19.847 1.00 19.88 H new ATOM 0 HB3 ALA E 132 38.970 6.857 -20.504 1.00 19.88 H new ATOM 860 N GLY E 133 40.518 4.543 -22.957 1.00 19.10 N ATOM 861 CA GLY E 133 41.202 4.780 -24.210 1.00 19.13 C ATOM 862 C GLY E 133 42.475 3.993 -24.352 1.00 20.08 C ATOM 863 O GLY E 133 43.008 3.882 -25.453 1.00 20.72 O ATOM 0 H GLY E 133 40.004 3.853 -22.955 1.00 19.10 H new ATOM 0 HA2 GLY E 133 40.607 4.556 -24.943 1.00 19.13 H new ATOM 0 HA3 GLY E 133 41.404 5.726 -24.287 1.00 19.13 H new ATOM 864 N THR E 134 42.951 3.420 -23.251 1.00 19.22 N ATOM 865 CA THR E 134 44.149 2.589 -23.312 1.00 19.19 C ATOM 866 C THR E 134 43.832 1.363 -24.146 1.00 18.98 C ATOM 867 O THR E 134 42.816 0.714 -23.938 1.00 18.02 O ATOM 868 CB THR E 134 44.593 2.165 -21.910 1.00 19.57 C ATOM 869 OG1 THR E 134 44.902 3.333 -21.132 1.00 19.98 O ATOM 870 CG2 THR E 134 45.845 1.314 -21.975 1.00 21.33 C ATOM 0 H THR E 134 42.601 3.498 -22.469 1.00 19.22 H new ATOM 0 HA THR E 134 44.874 3.095 -23.712 1.00 19.19 H new ATOM 0 HB THR E 134 43.871 1.657 -21.509 1.00 19.57 H new ATOM 0 HG1 THR E 134 44.189 3.705 -20.890 1.00 19.98 H new ATOM 0 HG21 THR E 134 46.109 1.057 -21.078 1.00 21.33 H new ATOM 0 HG22 THR E 134 45.669 0.518 -22.500 1.00 21.33 H new ATOM 0 HG23 THR E 134 46.561 1.822 -22.389 1.00 21.33 H new ATOM 871 N GLN E 135 44.709 1.058 -25.096 1.00 18.81 N ATOM 872 CA GLN E 135 44.534 -0.086 -25.982 1.00 19.12 C ATOM 873 C GLN E 135 45.220 -1.298 -25.395 1.00 18.35 C ATOM 874 O GLN E 135 46.381 -1.223 -24.982 1.00 18.64 O ATOM 875 CB GLN E 135 45.125 0.212 -27.350 1.00 20.25 C ATOM 876 CG GLN E 135 44.349 1.296 -28.101 1.00 24.80 C ATOM 877 CD GLN E 135 42.986 0.817 -28.604 1.00 28.72 C ATOM 878 OE1 GLN E 135 42.721 -0.388 -28.708 1.00 32.34 O ATOM 879 NE2 GLN E 135 42.112 1.765 -28.917 1.00 32.46 N ATOM 0 H GLN E 135 45.425 1.511 -25.245 1.00 18.81 H new ATOM 0 HA GLN E 135 43.585 -0.262 -26.077 1.00 19.12 H new ATOM 0 HB2 GLN E 135 46.048 0.492 -27.246 1.00 20.25 H new ATOM 0 HB3 GLN E 135 45.133 -0.601 -27.879 1.00 20.25 H new ATOM 0 HG2 GLN E 135 44.222 2.059 -27.516 1.00 24.80 H new ATOM 0 HG3 GLN E 135 44.877 1.601 -28.855 1.00 24.80 H new ATOM 0 HE21 GLN E 135 42.328 2.593 -28.833 1.00 32.46 H new ATOM 0 HE22 GLN E 135 41.330 1.551 -29.204 1.00 32.46 H new ATOM 880 N CYS E 136 44.476 -2.396 -25.325 1.00 16.60 N ATOM 881 CA CYS E 136 44.961 -3.585 -24.654 1.00 16.29 C ATOM 882 C CYS E 136 44.798 -4.814 -25.497 1.00 15.72 C ATOM 883 O CYS E 136 44.074 -4.815 -26.495 1.00 15.90 O ATOM 884 CB CYS E 136 44.232 -3.785 -23.329 1.00 15.72 C ATOM 885 SG CYS E 136 44.253 -2.307 -22.325 1.00 17.26 S ATOM 0 H CYS E 136 43.688 -2.469 -25.661 1.00 16.60 H new ATOM 0 HA CYS E 136 45.908 -3.451 -24.493 1.00 16.29 H new ATOM 0 HB2 CYS E 136 43.314 -4.045 -23.502 1.00 15.72 H new ATOM 0 HB3 CYS E 136 44.645 -4.513 -22.840 1.00 15.72 H new ATOM 886 N LEU E 137 45.473 -5.872 -25.061 1.00 14.54 N ATOM 887 CA LEU E 137 45.390 -7.175 -25.684 1.00 14.46 C ATOM 888 C LEU E 137 44.784 -8.130 -24.680 1.00 14.40 C ATOM 889 O LEU E 137 45.299 -8.284 -23.574 1.00 14.27 O ATOM 890 CB LEU E 137 46.788 -7.690 -26.052 1.00 14.66 C ATOM 891 CG LEU E 137 46.781 -9.067 -26.723 1.00 17.01 C ATOM 892 CD1 LEU E 137 46.114 -8.975 -28.071 1.00 18.08 C ATOM 893 CD2 LEU E 137 48.222 -9.558 -26.853 1.00 17.73 C ATOM 0 H LEU E 137 46.000 -5.847 -24.382 1.00 14.54 H new ATOM 0 HA LEU E 137 44.854 -7.112 -26.490 1.00 14.46 H new ATOM 0 HB2 LEU E 137 47.213 -7.052 -26.646 1.00 14.66 H new ATOM 0 HB3 LEU E 137 47.330 -7.733 -25.248 1.00 14.66 H new ATOM 0 HG LEU E 137 46.280 -9.700 -26.186 1.00 17.01 H new ATOM 0 HD11 LEU E 137 46.112 -9.849 -28.492 1.00 18.08 H new ATOM 0 HD12 LEU E 137 45.201 -8.668 -27.960 1.00 18.08 H new ATOM 0 HD13 LEU E 137 46.599 -8.349 -28.630 1.00 18.08 H new ATOM 0 HD21 LEU E 137 48.230 -10.430 -27.277 1.00 17.73 H new ATOM 0 HD22 LEU E 137 48.730 -8.932 -27.393 1.00 17.73 H new ATOM 0 HD23 LEU E 137 48.622 -9.624 -25.972 1.00 17.73 H new ATOM 894 N ILE E 138 43.659 -8.724 -25.080 1.00 13.54 N ATOM 895 CA ILE E 138 42.942 -9.653 -24.229 1.00 13.41 C ATOM 896 C ILE E 138 43.059 -10.992 -24.912 1.00 13.70 C ATOM 897 O ILE E 138 42.954 -11.077 -26.123 1.00 14.74 O ATOM 898 CB ILE E 138 41.458 -9.235 -24.113 1.00 13.63 C ATOM 899 CG1 ILE E 138 41.401 -7.777 -23.643 1.00 14.72 C ATOM 900 CG2 ILE E 138 40.721 -10.172 -23.134 1.00 15.05 C ATOM 901 CD1 ILE E 138 40.017 -7.234 -23.437 1.00 17.75 C ATOM 0 H ILE E 138 43.297 -8.596 -25.850 1.00 13.54 H new ATOM 0 HA ILE E 138 43.303 -9.675 -23.329 1.00 13.41 H new ATOM 0 HB ILE E 138 41.016 -9.308 -24.973 1.00 13.63 H new ATOM 0 HG12 ILE E 138 41.892 -7.700 -22.810 1.00 14.72 H new ATOM 0 HG13 ILE E 138 41.858 -7.223 -24.294 1.00 14.72 H new ATOM 0 HG21 ILE E 138 39.791 -9.903 -23.067 1.00 15.05 H new ATOM 0 HG22 ILE E 138 40.771 -11.084 -23.460 1.00 15.05 H new ATOM 0 HG23 ILE E 138 41.137 -10.118 -22.259 1.00 15.05 H new ATOM 0 HD11 ILE E 138 40.072 -6.312 -23.142 1.00 17.75 H new ATOM 0 HD12 ILE E 138 39.525 -7.277 -24.272 1.00 17.75 H new ATOM 0 HD13 ILE E 138 39.559 -7.762 -22.764 1.00 17.75 H new ATOM 902 N SER E 139 43.282 -12.051 -24.151 1.00 13.68 N ATOM 903 CA SER E 139 43.500 -13.339 -24.806 1.00 13.60 C ATOM 904 C SER E 139 42.908 -14.461 -24.003 1.00 13.83 C ATOM 905 O SER E 139 42.676 -14.318 -22.808 1.00 13.31 O ATOM 906 CB SER E 139 44.989 -13.567 -25.057 1.00 13.96 C ATOM 907 OG SER E 139 45.746 -13.290 -23.897 1.00 14.49 O ATOM 0 H SER E 139 43.312 -12.055 -23.292 1.00 13.68 H new ATOM 0 HA SER E 139 43.048 -13.323 -25.664 1.00 13.60 H new ATOM 0 HB2 SER E 139 45.137 -14.485 -25.332 1.00 13.96 H new ATOM 0 HB3 SER E 139 45.288 -13.001 -25.785 1.00 13.96 H new ATOM 0 HG SER E 139 46.019 -12.496 -23.924 1.00 14.49 H new ATOM 908 N GLY E 140 42.656 -15.577 -24.682 1.00 13.41 N ATOM 909 CA GLY E 140 42.139 -16.735 -23.968 1.00 13.19 C ATOM 910 C GLY E 140 41.600 -17.785 -24.902 1.00 13.29 C ATOM 911 O GLY E 140 41.507 -17.582 -26.120 1.00 13.67 O ATOM 0 H GLY E 140 42.773 -15.682 -25.527 1.00 13.41 H new ATOM 0 HA2 GLY E 140 42.845 -17.119 -23.425 1.00 13.19 H new ATOM 0 HA3 GLY E 140 41.436 -16.452 -23.362 1.00 13.19 H new ATOM 912 N TRP E 141 41.246 -18.919 -24.304 1.00 12.93 N ATOM 913 CA TRP E 141 40.667 -20.041 -25.035 1.00 12.22 C ATOM 914 C TRP E 141 39.158 -20.137 -24.801 1.00 13.05 C ATOM 915 O TRP E 141 38.551 -21.198 -24.964 1.00 13.90 O ATOM 916 CB TRP E 141 41.330 -21.333 -24.593 1.00 13.15 C ATOM 917 CG TRP E 141 42.734 -21.452 -25.015 1.00 12.56 C ATOM 918 CD1 TRP E 141 43.193 -21.973 -26.202 1.00 13.52 C ATOM 919 CD2 TRP E 141 43.902 -21.149 -24.230 1.00 13.20 C ATOM 920 NE1 TRP E 141 44.562 -21.988 -26.207 1.00 14.86 N ATOM 921 CE2 TRP E 141 45.026 -21.483 -25.019 1.00 13.20 C ATOM 922 CE3 TRP E 141 44.106 -20.611 -22.946 1.00 12.33 C ATOM 923 CZ2 TRP E 141 46.337 -21.312 -24.564 1.00 14.42 C ATOM 924 CZ3 TRP E 141 45.431 -20.444 -22.487 1.00 14.40 C ATOM 925 CH2 TRP E 141 46.519 -20.794 -23.304 1.00 14.14 C ATOM 0 H TRP E 141 41.335 -19.059 -23.460 1.00 12.93 H new ATOM 0 HA TRP E 141 40.820 -19.896 -25.982 1.00 12.22 H new ATOM 0 HB2 TRP E 141 41.285 -21.396 -23.626 1.00 13.15 H new ATOM 0 HB3 TRP E 141 40.829 -22.083 -24.950 1.00 13.15 H new ATOM 0 HD1 TRP E 141 42.653 -22.271 -26.898 1.00 13.52 H new ATOM 0 HE1 TRP E 141 45.054 -22.270 -26.854 1.00 14.86 H new ATOM 0 HE3 TRP E 141 43.384 -20.371 -22.411 1.00 12.33 H new ATOM 0 HZ2 TRP E 141 47.063 -21.542 -25.097 1.00 14.42 H new ATOM 0 HZ3 TRP E 141 45.585 -20.100 -21.637 1.00 14.40 H new ATOM 0 HH2 TRP E 141 47.384 -20.672 -22.984 1.00 14.14 H new ATOM 926 N GLY E 142 38.561 -19.010 -24.435 1.00 12.25 N ATOM 927 CA GLY E 142 37.132 -18.979 -24.196 1.00 13.12 C ATOM 928 C GLY E 142 36.298 -19.088 -25.451 1.00 13.68 C ATOM 929 O GLY E 142 36.804 -19.095 -26.583 1.00 13.92 O ATOM 0 H GLY E 142 38.964 -18.259 -24.321 1.00 12.25 H new ATOM 0 HA2 GLY E 142 36.897 -19.706 -23.598 1.00 13.12 H new ATOM 0 HA3 GLY E 142 36.907 -18.153 -23.740 1.00 13.12 H new ATOM 930 N ASN E 143 34.998 -19.140 -25.223 1.00 13.33 N ATOM 931 CA ASN E 143 34.016 -19.246 -26.290 1.00 13.25 C ATOM 932 C ASN E 143 34.255 -18.153 -27.322 1.00 13.31 C ATOM 933 O ASN E 143 34.567 -17.020 -26.965 1.00 13.10 O ATOM 934 CB ASN E 143 32.653 -19.067 -25.631 1.00 13.65 C ATOM 935 CG ASN E 143 31.486 -19.393 -26.536 1.00 14.72 C ATOM 936 OD1 ASN E 143 31.637 -19.698 -27.718 1.00 14.62 O ATOM 937 ND2 ASN E 143 30.298 -19.339 -25.964 1.00 15.16 N ATOM 0 H ASN E 143 34.655 -19.115 -24.435 1.00 13.33 H new ATOM 0 HA ASN E 143 34.074 -20.099 -26.748 1.00 13.25 H new ATOM 0 HB2 ASN E 143 32.608 -19.632 -24.844 1.00 13.65 H new ATOM 0 HB3 ASN E 143 32.569 -18.150 -25.327 1.00 13.65 H new ATOM 0 HD21 ASN E 143 29.592 -19.521 -26.421 1.00 15.16 H new ATOM 0 HD22 ASN E 143 30.230 -19.122 -25.135 1.00 15.16 H new ATOM 938 N THR E 144 34.123 -18.515 -28.597 1.00 13.72 N ATOM 939 CA THR E 144 34.295 -17.551 -29.671 1.00 13.90 C ATOM 940 C THR E 144 32.964 -17.105 -30.270 1.00 15.03 C ATOM 941 O THR E 144 32.956 -16.341 -31.217 1.00 15.79 O ATOM 942 CB THR E 144 35.151 -18.131 -30.797 1.00 14.43 C ATOM 943 OG1 THR E 144 34.501 -19.298 -31.308 1.00 15.46 O ATOM 944 CG2 THR E 144 36.518 -18.487 -30.291 1.00 14.90 C ATOM 0 H THR E 144 33.935 -19.313 -28.857 1.00 13.72 H new ATOM 0 HA THR E 144 34.735 -16.784 -29.272 1.00 13.90 H new ATOM 0 HB THR E 144 35.252 -17.470 -31.500 1.00 14.43 H new ATOM 0 HG1 THR E 144 34.221 -19.145 -32.085 1.00 15.46 H new ATOM 0 HG21 THR E 144 37.047 -18.853 -31.017 1.00 14.90 H new ATOM 0 HG22 THR E 144 36.952 -17.692 -29.944 1.00 14.90 H new ATOM 0 HG23 THR E 144 36.440 -19.147 -29.584 1.00 14.90 H new ATOM 945 N LYS E 145 31.859 -17.587 -29.717 1.00 16.14 N ATOM 946 CA LYS E 145 30.541 -17.180 -30.202 1.00 17.26 C ATOM 947 C LYS E 145 29.811 -16.353 -29.174 1.00 18.02 C ATOM 948 O LYS E 145 29.825 -16.651 -27.968 1.00 17.92 O ATOM 949 CB LYS E 145 29.689 -18.385 -30.573 1.00 17.75 C ATOM 950 CG LYS E 145 30.212 -19.134 -31.774 1.00 20.40 C ATOM 951 CD LYS E 145 29.303 -20.299 -32.110 1.00 24.01 C ATOM 952 CE LYS E 145 29.414 -20.706 -33.585 0.50 26.16 C ATOM 953 NZ LYS E 145 30.820 -20.810 -34.102 0.50 29.54 N ATOM 0 H LYS E 145 31.847 -18.147 -29.064 1.00 16.14 H new ATOM 0 HA LYS E 145 30.688 -16.642 -30.996 1.00 17.26 H new ATOM 0 HB2 LYS E 145 29.646 -18.989 -29.815 1.00 17.75 H new ATOM 0 HB3 LYS E 145 28.782 -18.090 -30.752 1.00 17.75 H new ATOM 0 HG2 LYS E 145 30.273 -18.535 -32.534 1.00 20.40 H new ATOM 0 HG3 LYS E 145 31.109 -19.458 -31.595 1.00 20.40 H new ATOM 0 HD2 LYS E 145 29.528 -21.057 -31.548 1.00 24.01 H new ATOM 0 HD3 LYS E 145 28.385 -20.060 -31.909 1.00 24.01 H new ATOM 0 HE2 LYS E 145 28.974 -21.562 -33.706 0.50 26.16 H new ATOM 0 HE3 LYS E 145 28.931 -20.060 -34.124 0.50 26.16 H new ATOM 0 HZ1 LYS E 145 30.967 -20.163 -34.695 0.50 29.54 H new ATOM 0 HZ2 LYS E 145 31.392 -20.727 -33.425 0.50 29.54 H new ATOM 0 HZ3 LYS E 145 30.935 -21.602 -34.492 0.50 29.54 H new ATOM 954 N SER E 146 29.159 -15.314 -29.660 1.00 19.00 N ATOM 955 CA ASER E 146 28.343 -14.457 -28.815 0.50 19.30 C ATOM 956 CA BSER E 146 28.345 -14.453 -28.819 0.50 19.89 C ATOM 957 C SER E 146 27.011 -15.128 -28.531 1.00 20.43 C ATOM 958 O SER E 146 26.395 -14.891 -27.497 1.00 22.08 O ATOM 959 CB ASER E 146 28.109 -13.105 -29.483 0.50 19.22 C ATOM 960 CB BSER E 146 28.119 -13.114 -29.514 0.50 19.89 C ATOM 961 OG ASER E 146 27.151 -12.359 -28.751 0.50 17.71 O ATOM 962 OG BSER E 146 27.511 -13.312 -30.776 0.50 21.83 O ATOM 0 H ASER E 146 29.175 -15.083 -30.488 0.50 19.00 H new ATOM 0 H BSER E 146 29.174 -15.085 -30.489 0.50 19.00 H new ATOM 0 HA ASER E 146 28.814 -14.311 -27.980 0.50 19.89 H new ATOM 0 HA BSER E 146 28.806 -14.296 -27.980 0.50 19.89 H new ATOM 0 HB2ASER E 146 28.943 -12.612 -29.533 0.50 19.89 H new ATOM 0 HB2BSER E 146 27.557 -12.547 -28.963 0.50 19.89 H new ATOM 0 HB3ASER E 146 27.801 -13.235 -30.394 0.50 19.89 H new ATOM 0 HB3BSER E 146 28.965 -12.653 -29.625 0.50 19.89 H new ATOM 0 HG ASER E 146 27.460 -12.173 -27.992 0.50 21.83 H new ATOM 0 HG BSER E 146 27.526 -14.129 -30.969 0.50 21.83 H new ATOM 963 N SER E 147 26.562 -15.949 -29.466 1.00 20.76 N ATOM 964 CA SER E 147 25.338 -16.688 -29.295 1.00 21.97 C ATOM 965 C SER E 147 25.699 -18.127 -29.570 1.00 22.13 C ATOM 966 O SER E 147 26.185 -18.461 -30.653 1.00 23.54 O ATOM 967 CB SER E 147 24.279 -16.187 -30.279 1.00 23.26 C ATOM 968 OG SER E 147 23.089 -16.932 -30.134 0.50 23.05 O ATOM 0 H SER E 147 26.961 -16.090 -30.215 1.00 20.76 H new ATOM 0 HA SER E 147 24.964 -16.582 -28.406 1.00 21.97 H new ATOM 0 HB2 SER E 147 24.101 -15.246 -30.122 1.00 23.26 H new ATOM 0 HB3 SER E 147 24.609 -16.265 -31.188 1.00 23.26 H new ATOM 0 HG SER E 147 22.513 -16.649 -30.677 0.50 23.05 H new ATOM 969 N GLY E 148 25.513 -18.970 -28.571 1.00 21.55 N ATOM 970 CA GLY E 148 25.900 -20.356 -28.712 1.00 20.57 C ATOM 971 C GLY E 148 27.304 -20.554 -28.196 1.00 19.13 C ATOM 972 O GLY E 148 27.822 -19.721 -27.443 1.00 18.96 O ATOM 0 H GLY E 148 25.168 -18.762 -27.811 1.00 21.55 H new ATOM 0 HA2 GLY E 148 25.284 -20.923 -28.222 1.00 20.57 H new ATOM 0 HA3 GLY E 148 25.849 -20.621 -29.644 1.00 20.57 H new ATOM 973 N THR E 149 27.913 -21.667 -28.587 1.00 17.71 N ATOM 974 CA THR E 149 29.190 -22.050 -28.027 1.00 17.53 C ATOM 975 C THR E 149 30.087 -22.614 -29.095 1.00 17.26 C ATOM 976 O THR E 149 29.669 -23.437 -29.909 1.00 17.94 O ATOM 977 CB THR E 149 29.038 -23.111 -26.917 1.00 17.03 C ATOM 978 OG1 THR E 149 28.197 -24.179 -27.392 1.00 18.08 O ATOM 979 CG2 THR E 149 28.430 -22.502 -25.645 1.00 17.53 C ATOM 0 H THR E 149 27.600 -22.211 -29.175 1.00 17.71 H new ATOM 0 HA THR E 149 29.578 -21.247 -27.646 1.00 17.53 H new ATOM 0 HB THR E 149 29.918 -23.453 -26.696 1.00 17.03 H new ATOM 0 HG1 THR E 149 27.432 -24.106 -27.053 1.00 18.08 H new ATOM 0 HG21 THR E 149 28.346 -23.189 -24.965 1.00 17.53 H new ATOM 0 HG22 THR E 149 29.006 -21.793 -25.318 1.00 17.53 H new ATOM 0 HG23 THR E 149 27.554 -22.139 -25.847 1.00 17.53 H new ATOM 980 N SER E 150 31.329 -22.141 -29.114 1.00 15.95 N ATOM 981 CA SER E 150 32.341 -22.763 -29.934 1.00 16.70 C ATOM 982 C SER E 150 33.634 -22.521 -29.217 1.00 16.00 C ATOM 983 O SER E 150 33.976 -21.374 -28.924 1.00 16.03 O ATOM 984 CB SER E 150 32.406 -22.117 -31.304 1.00 17.81 C ATOM 985 OG SER E 150 33.391 -22.775 -32.068 1.00 19.84 O ATOM 0 H SER E 150 31.599 -21.463 -28.659 1.00 15.95 H new ATOM 0 HA SER E 150 32.152 -23.705 -30.066 1.00 16.70 H new ATOM 0 HB2 SER E 150 31.544 -22.176 -31.745 1.00 17.81 H new ATOM 0 HB3 SER E 150 32.619 -21.174 -31.221 1.00 17.81 H new ATOM 0 HG SER E 150 34.145 -22.447 -31.896 1.00 19.84 H new ATOM 986 N TYR E 151 34.320 -23.597 -28.876 1.00 15.34 N ATOM 987 CA TYR E 151 35.519 -23.471 -28.082 1.00 15.45 C ATOM 988 C TYR E 151 36.718 -23.752 -28.946 1.00 15.59 C ATOM 989 O TYR E 151 36.808 -24.795 -29.577 1.00 16.42 O ATOM 990 CB TYR E 151 35.444 -24.389 -26.859 1.00 15.18 C ATOM 991 CG TYR E 151 34.577 -23.703 -25.847 1.00 14.74 C ATOM 992 CD1 TYR E 151 35.153 -22.846 -24.921 1.00 14.04 C ATOM 993 CD2 TYR E 151 33.172 -23.803 -25.886 1.00 16.43 C ATOM 994 CE1 TYR E 151 34.377 -22.149 -24.015 1.00 14.48 C ATOM 995 CE2 TYR E 151 32.381 -23.099 -24.987 1.00 15.47 C ATOM 996 CZ TYR E 151 32.999 -22.276 -24.060 1.00 16.10 C ATOM 997 OH TYR E 151 32.273 -21.548 -23.159 1.00 16.08 O ATOM 0 H TYR E 151 34.109 -24.402 -29.093 1.00 15.34 H new ATOM 0 HA TYR E 151 35.605 -22.566 -27.745 1.00 15.45 H new ATOM 0 HB2 TYR E 151 35.073 -25.252 -27.100 1.00 15.18 H new ATOM 0 HB3 TYR E 151 36.329 -24.552 -26.498 1.00 15.18 H new ATOM 0 HD1 TYR E 151 36.077 -22.739 -24.910 1.00 14.04 H new ATOM 0 HD2 TYR E 151 32.769 -24.348 -26.523 1.00 16.43 H new ATOM 0 HE1 TYR E 151 34.777 -21.599 -23.380 1.00 14.48 H new ATOM 0 HE2 TYR E 151 31.455 -23.179 -25.007 1.00 15.47 H new ATOM 0 HH TYR E 151 31.454 -21.697 -23.273 1.00 16.08 H new ATOM 998 N PRO E 152 37.653 -22.808 -28.989 1.00 15.58 N ATOM 999 CA PRO E 152 38.728 -22.969 -29.933 1.00 15.75 C ATOM 1000 C PRO E 152 39.770 -23.939 -29.427 1.00 15.52 C ATOM 1001 O PRO E 152 39.896 -24.171 -28.221 1.00 15.05 O ATOM 1002 CB PRO E 152 39.327 -21.564 -30.021 1.00 16.20 C ATOM 1003 CG PRO E 152 39.062 -20.959 -28.644 1.00 15.32 C ATOM 1004 CD PRO E 152 37.738 -21.550 -28.205 1.00 15.52 C ATOM 0 HA PRO E 152 38.423 -23.323 -30.783 1.00 15.75 H new ATOM 0 HB2 PRO E 152 40.276 -21.595 -30.218 1.00 16.20 H new ATOM 0 HB3 PRO E 152 38.908 -21.043 -30.724 1.00 16.20 H new ATOM 0 HG2 PRO E 152 39.770 -21.182 -28.020 1.00 15.32 H new ATOM 0 HG3 PRO E 152 39.017 -19.991 -28.688 1.00 15.32 H new ATOM 0 HD2 PRO E 152 37.720 -21.721 -27.250 1.00 15.52 H new ATOM 0 HD3 PRO E 152 36.997 -20.955 -28.400 1.00 15.52 H new ATOM 1005 N ASP E 153 40.560 -24.460 -30.355 1.00 15.74 N ATOM 1006 CA ASP E 153 41.711 -25.242 -29.961 1.00 15.76 C ATOM 1007 C ASP E 153 42.856 -24.327 -29.577 1.00 15.78 C ATOM 1008 O ASP E 153 43.551 -24.593 -28.613 1.00 15.91 O ATOM 1009 CB ASP E 153 42.147 -26.150 -31.106 1.00 16.56 C ATOM 1010 CG ASP E 153 41.102 -27.167 -31.449 1.00 18.69 C ATOM 1011 OD1 ASP E 153 40.738 -27.245 -32.640 1.00 24.14 O ATOM 1012 OD2 ASP E 153 40.653 -27.887 -30.555 1.00 18.63 O ATOM 0 H ASP E 153 40.447 -24.373 -31.203 1.00 15.74 H new ATOM 0 HA ASP E 153 41.467 -25.787 -29.197 1.00 15.76 H new ATOM 0 HB2 ASP E 153 42.341 -25.611 -31.889 1.00 16.56 H new ATOM 0 HB3 ASP E 153 42.970 -26.603 -30.863 1.00 16.56 H new ATOM 1013 N VAL E 154 43.044 -23.261 -30.357 1.00 15.23 N ATOM 1014 CA VAL E 154 44.217 -22.426 -30.171 1.00 15.28 C ATOM 1015 C VAL E 154 43.869 -21.105 -29.519 1.00 15.57 C ATOM 1016 O VAL E 154 42.711 -20.724 -29.455 1.00 15.57 O ATOM 1017 CB VAL E 154 44.982 -22.189 -31.475 1.00 15.28 C ATOM 1018 CG1 VAL E 154 45.415 -23.547 -32.081 1.00 16.33 C ATOM 1019 CG2 VAL E 154 44.166 -21.332 -32.439 1.00 16.58 C ATOM 0 H VAL E 154 42.513 -23.012 -30.986 1.00 15.23 H new ATOM 0 HA VAL E 154 44.802 -22.918 -29.574 1.00 15.28 H new ATOM 0 HB VAL E 154 45.791 -21.685 -31.292 1.00 15.28 H new ATOM 0 HG11 VAL E 154 45.899 -23.393 -32.907 1.00 16.33 H new ATOM 0 HG12 VAL E 154 45.988 -24.014 -31.453 1.00 16.33 H new ATOM 0 HG13 VAL E 154 44.629 -24.086 -32.263 1.00 16.33 H new ATOM 0 HG21 VAL E 154 44.670 -21.195 -33.257 1.00 16.58 H new ATOM 0 HG22 VAL E 154 43.332 -21.782 -32.645 1.00 16.58 H new ATOM 0 HG23 VAL E 154 43.977 -20.474 -32.029 1.00 16.58 H new ATOM 1020 N LEU E 155 44.895 -20.443 -29.008 1.00 14.53 N ATOM 1021 CA LEU E 155 44.700 -19.214 -28.259 1.00 14.25 C ATOM 1022 C LEU E 155 44.214 -18.101 -29.171 1.00 14.18 C ATOM 1023 O LEU E 155 44.748 -17.889 -30.264 1.00 15.06 O ATOM 1024 CB LEU E 155 46.005 -18.829 -27.583 1.00 13.99 C ATOM 1025 CG LEU E 155 45.930 -17.633 -26.635 1.00 14.68 C ATOM 1026 CD1 LEU E 155 45.036 -17.962 -25.446 1.00 15.37 C ATOM 1027 CD2 LEU E 155 47.314 -17.221 -26.192 1.00 15.28 C ATOM 0 H LEU E 155 45.715 -20.690 -29.084 1.00 14.53 H new ATOM 0 HA LEU E 155 44.020 -19.355 -27.581 1.00 14.25 H new ATOM 0 HB2 LEU E 155 46.331 -19.595 -27.086 1.00 13.99 H new ATOM 0 HB3 LEU E 155 46.662 -18.636 -28.270 1.00 13.99 H new ATOM 0 HG LEU E 155 45.538 -16.881 -27.105 1.00 14.68 H new ATOM 0 HD11 LEU E 155 44.995 -17.197 -24.851 1.00 15.37 H new ATOM 0 HD12 LEU E 155 44.144 -18.175 -25.761 1.00 15.37 H new ATOM 0 HD13 LEU E 155 45.400 -18.724 -24.968 1.00 15.37 H new ATOM 0 HD21 LEU E 155 47.249 -16.462 -25.592 1.00 15.28 H new ATOM 0 HD22 LEU E 155 47.740 -17.961 -25.732 1.00 15.28 H new ATOM 0 HD23 LEU E 155 47.842 -16.975 -26.967 1.00 15.28 H new ATOM 1028 N LYS E 156 43.214 -17.375 -28.674 1.00 13.63 N ATOM 1029 CA LYS E 156 42.658 -16.244 -29.391 1.00 14.22 C ATOM 1030 C LYS E 156 43.002 -14.944 -28.695 1.00 14.11 C ATOM 1031 O LYS E 156 43.173 -14.890 -27.475 1.00 13.99 O ATOM 1032 CB LYS E 156 41.133 -16.364 -29.473 1.00 13.95 C ATOM 1033 CG LYS E 156 40.666 -17.617 -30.209 1.00 14.73 C ATOM 1034 CD LYS E 156 41.026 -17.557 -31.686 1.00 17.50 C ATOM 1035 CE LYS E 156 40.632 -18.842 -32.376 1.00 21.21 C ATOM 1036 NZ LYS E 156 40.866 -18.725 -33.851 1.00 22.00 N ATOM 0 H LYS E 156 42.843 -17.528 -27.913 1.00 13.63 H new ATOM 0 HA LYS E 156 43.039 -16.244 -30.283 1.00 14.22 H new ATOM 0 HB2 LYS E 156 40.766 -16.368 -28.575 1.00 13.95 H new ATOM 0 HB3 LYS E 156 40.777 -15.581 -29.921 1.00 13.95 H new ATOM 0 HG2 LYS E 156 41.072 -18.401 -29.807 1.00 14.73 H new ATOM 0 HG3 LYS E 156 39.706 -17.713 -30.112 1.00 14.73 H new ATOM 0 HD2 LYS E 156 40.576 -16.807 -32.105 1.00 17.50 H new ATOM 0 HD3 LYS E 156 41.979 -17.408 -31.787 1.00 17.50 H new ATOM 0 HE2 LYS E 156 41.147 -19.582 -32.017 1.00 21.21 H new ATOM 0 HE3 LYS E 156 39.698 -19.037 -32.204 1.00 21.21 H new ATOM 0 HZ1 LYS E 156 40.605 -19.474 -34.254 1.00 22.00 H new ATOM 0 HZ2 LYS E 156 40.400 -18.038 -34.172 1.00 22.00 H new ATOM 0 HZ3 LYS E 156 41.733 -18.593 -34.005 1.00 22.00 H new ATOM 1037 N CYS E 157 43.093 -13.893 -29.501 1.00 14.56 N ATOM 1038 CA CYS E 157 43.542 -12.584 -29.086 1.00 15.51 C ATOM 1039 C CYS E 157 42.552 -11.553 -29.540 1.00 14.86 C ATOM 1040 O CYS E 157 41.887 -11.715 -30.556 1.00 15.49 O ATOM 1041 CB CYS E 157 44.874 -12.255 -29.745 1.00 15.24 C ATOM 1042 SG CYS E 157 46.297 -12.958 -28.898 1.00 16.86 S ATOM 0 H CYS E 157 42.886 -13.930 -30.335 1.00 14.56 H new ATOM 0 HA CYS E 157 43.632 -12.582 -28.120 1.00 15.51 H new ATOM 0 HB2 CYS E 157 44.861 -12.577 -30.660 1.00 15.24 H new ATOM 0 HB3 CYS E 157 44.976 -11.291 -29.785 1.00 15.24 H new ATOM 1043 N LEU E 158 42.486 -10.477 -28.772 1.00 14.68 N ATOM 1044 CA LEU E 158 41.561 -9.393 -29.083 1.00 15.18 C ATOM 1045 C LEU E 158 42.187 -8.096 -28.659 1.00 14.53 C ATOM 1046 O LEU E 158 42.618 -7.948 -27.529 1.00 15.10 O ATOM 1047 CB LEU E 158 40.255 -9.594 -28.316 1.00 15.63 C ATOM 1048 CG LEU E 158 39.276 -8.436 -28.466 1.00 17.26 C ATOM 1049 CD1 LEU E 158 38.755 -8.357 -29.885 1.00 19.86 C ATOM 1050 CD2 LEU E 158 38.136 -8.611 -27.477 1.00 17.72 C ATOM 0 H LEU E 158 42.965 -10.352 -28.069 1.00 14.68 H new ATOM 0 HA LEU E 158 41.374 -9.383 -30.035 1.00 15.18 H new ATOM 0 HB2 LEU E 158 39.830 -10.409 -28.624 1.00 15.63 H new ATOM 0 HB3 LEU E 158 40.457 -9.718 -27.375 1.00 15.63 H new ATOM 0 HG LEU E 158 39.734 -7.602 -28.275 1.00 17.26 H new ATOM 0 HD11 LEU E 158 38.134 -7.615 -29.961 1.00 19.86 H new ATOM 0 HD12 LEU E 158 39.497 -8.221 -30.495 1.00 19.86 H new ATOM 0 HD13 LEU E 158 38.299 -9.184 -30.109 1.00 19.86 H new ATOM 0 HD21 LEU E 158 37.511 -7.875 -27.570 1.00 17.72 H new ATOM 0 HD22 LEU E 158 37.679 -9.448 -27.655 1.00 17.72 H new ATOM 0 HD23 LEU E 158 38.490 -8.622 -26.574 1.00 17.72 H new ATOM 1051 N LYS E 159 42.251 -7.141 -29.587 1.00 15.57 N ATOM 1052 CA LYS E 159 42.682 -5.816 -29.226 1.00 16.03 C ATOM 1053 C LYS E 159 41.435 -5.061 -28.815 1.00 15.63 C ATOM 1054 O LYS E 159 40.427 -5.075 -29.524 1.00 16.37 O ATOM 1055 CB LYS E 159 43.364 -5.145 -30.421 1.00 17.06 C ATOM 1056 CG LYS E 159 44.659 -5.837 -30.800 0.50 17.82 C ATOM 1057 CD LYS E 159 45.370 -5.166 -31.959 0.50 21.42 C ATOM 1058 CE LYS E 159 46.601 -5.981 -32.360 0.50 25.41 C ATOM 1059 NZ LYS E 159 47.726 -5.829 -31.386 0.50 27.46 N ATOM 0 H LYS E 159 42.050 -7.248 -30.416 1.00 15.57 H new ATOM 0 HA LYS E 159 43.327 -5.831 -28.502 1.00 16.03 H new ATOM 0 HB2 LYS E 159 42.761 -5.150 -31.181 1.00 17.06 H new ATOM 0 HB3 LYS E 159 43.545 -4.216 -30.209 1.00 17.06 H new ATOM 0 HG2 LYS E 159 45.249 -5.853 -30.030 0.50 17.82 H new ATOM 0 HG3 LYS E 159 44.471 -6.760 -31.032 0.50 17.82 H new ATOM 0 HD2 LYS E 159 44.767 -5.084 -32.714 0.50 21.42 H new ATOM 0 HD3 LYS E 159 45.635 -4.267 -31.709 0.50 21.42 H new ATOM 0 HE2 LYS E 159 46.358 -6.918 -32.427 0.50 25.41 H new ATOM 0 HE3 LYS E 159 46.898 -5.702 -33.240 0.50 25.41 H new ATOM 0 HZ1 LYS E 159 48.420 -6.317 -31.655 0.50 27.46 H new ATOM 0 HZ2 LYS E 159 47.966 -4.973 -31.340 0.50 27.46 H new ATOM 0 HZ3 LYS E 159 47.463 -6.106 -30.582 0.50 27.46 H new ATOM 1060 N ALA E 160 41.484 -4.448 -27.646 1.00 15.83 N ATOM 1061 CA ALA E 160 40.316 -3.757 -27.121 1.00 15.95 C ATOM 1062 C ALA E 160 40.749 -2.603 -26.261 1.00 16.00 C ATOM 1063 O ALA E 160 41.724 -2.706 -25.522 1.00 15.86 O ATOM 1064 CB ALA E 160 39.475 -4.699 -26.299 1.00 16.72 C ATOM 0 H ALA E 160 42.179 -4.419 -27.141 1.00 15.83 H new ATOM 0 HA ALA E 160 39.791 -3.429 -27.868 1.00 15.95 H new ATOM 0 HB1 ALA E 160 38.701 -4.226 -25.956 1.00 16.72 H new ATOM 0 HB2 ALA E 160 39.182 -5.439 -26.853 1.00 16.72 H new ATOM 0 HB3 ALA E 160 40.000 -5.039 -25.558 1.00 16.72 H new ATOM 1065 N PRO E 161 40.008 -1.495 -26.335 1.00 15.54 N ATOM 1066 CA PRO E 161 40.321 -0.381 -25.461 1.00 15.14 C ATOM 1067 C PRO E 161 39.588 -0.445 -24.143 1.00 15.18 C ATOM 1068 O PRO E 161 38.513 -1.032 -24.053 1.00 15.41 O ATOM 1069 CB PRO E 161 39.790 0.823 -26.248 1.00 15.93 C ATOM 1070 CG PRO E 161 38.622 0.276 -26.974 1.00 15.23 C ATOM 1071 CD PRO E 161 38.915 -1.183 -27.271 1.00 15.98 C ATOM 0 HA PRO E 161 41.266 -0.358 -25.242 1.00 15.14 H new ATOM 0 HB2 PRO E 161 39.535 1.550 -25.659 1.00 15.93 H new ATOM 0 HB3 PRO E 161 40.458 1.173 -26.858 1.00 15.93 H new ATOM 0 HG2 PRO E 161 37.817 0.361 -26.439 1.00 15.23 H new ATOM 0 HG3 PRO E 161 38.470 0.768 -27.796 1.00 15.23 H new ATOM 0 HD2 PRO E 161 38.139 -1.744 -27.118 1.00 15.98 H new ATOM 0 HD3 PRO E 161 39.183 -1.315 -28.194 1.00 15.98 H new ATOM 1072 N ILE E 162 40.185 0.165 -23.127 1.00 15.13 N ATOM 1073 CA ILE E 162 39.480 0.407 -21.875 1.00 14.75 C ATOM 1074 C ILE E 162 38.442 1.483 -22.149 1.00 15.21 C ATOM 1075 O ILE E 162 38.702 2.457 -22.867 1.00 15.46 O ATOM 1076 CB ILE E 162 40.470 0.841 -20.800 1.00 14.75 C ATOM 1077 CG1 ILE E 162 41.490 -0.291 -20.581 1.00 16.13 C ATOM 1078 CG2 ILE E 162 39.733 1.225 -19.505 1.00 15.27 C ATOM 1079 CD1 ILE E 162 42.504 -0.012 -19.466 1.00 18.03 C ATOM 0 H ILE E 162 40.997 0.447 -23.142 1.00 15.13 H new ATOM 0 HA ILE E 162 39.043 -0.396 -21.550 1.00 14.75 H new ATOM 0 HB ILE E 162 40.949 1.634 -21.087 1.00 14.75 H new ATOM 0 HG12 ILE E 162 41.012 -1.109 -20.373 1.00 16.13 H new ATOM 0 HG13 ILE E 162 41.970 -0.446 -21.410 1.00 16.13 H new ATOM 0 HG21 ILE E 162 40.378 1.498 -18.834 1.00 15.27 H new ATOM 0 HG22 ILE E 162 39.124 1.958 -19.684 1.00 15.27 H new ATOM 0 HG23 ILE E 162 39.232 0.461 -19.179 1.00 15.27 H new ATOM 0 HD11 ILE E 162 43.111 -0.764 -19.385 1.00 18.03 H new ATOM 0 HD12 ILE E 162 43.008 0.789 -19.680 1.00 18.03 H new ATOM 0 HD13 ILE E 162 42.035 0.116 -18.627 1.00 18.03 H new ATOM 1080 N LEU E 163 37.252 1.279 -21.614 1.00 14.36 N ATOM 1081 CA LEU E 163 36.157 2.216 -21.836 1.00 14.83 C ATOM 1082 C LEU E 163 35.971 3.142 -20.662 1.00 15.42 C ATOM 1083 O LEU E 163 36.302 2.835 -19.522 1.00 15.49 O ATOM 1084 CB LEU E 163 34.847 1.468 -22.029 1.00 15.10 C ATOM 1085 CG LEU E 163 34.830 0.457 -23.166 1.00 15.79 C ATOM 1086 CD1 LEU E 163 33.521 -0.278 -23.111 1.00 18.83 C ATOM 1087 CD2 LEU E 163 34.997 1.110 -24.523 1.00 16.93 C ATOM 0 H LEU E 163 37.053 0.605 -21.118 1.00 14.36 H new ATOM 0 HA LEU E 163 36.387 2.727 -22.627 1.00 14.83 H new ATOM 0 HB2 LEU E 163 34.632 1.006 -21.204 1.00 15.10 H new ATOM 0 HB3 LEU E 163 34.142 2.116 -22.183 1.00 15.10 H new ATOM 0 HG LEU E 163 35.579 -0.149 -23.054 1.00 15.79 H new ATOM 0 HD11 LEU E 163 33.486 -0.930 -23.828 1.00 18.83 H new ATOM 0 HD12 LEU E 163 33.440 -0.732 -22.257 1.00 18.83 H new ATOM 0 HD13 LEU E 163 32.791 0.353 -23.212 1.00 18.83 H new ATOM 0 HD21 LEU E 163 34.980 0.430 -25.214 1.00 16.93 H new ATOM 0 HD22 LEU E 163 34.273 1.739 -24.671 1.00 16.93 H new ATOM 0 HD23 LEU E 163 35.845 1.580 -24.554 1.00 16.93 H new ATOM 1088 N SER E 164 35.386 4.295 -20.963 1.00 15.52 N ATOM 1089 CA SER E 164 34.950 5.213 -19.949 1.00 15.58 C ATOM 1090 C SER E 164 34.166 4.488 -18.859 1.00 14.72 C ATOM 1091 O SER E 164 33.282 3.682 -19.169 1.00 14.87 O ATOM 1092 CB SER E 164 34.016 6.229 -20.595 1.00 16.34 C ATOM 1093 OG SER E 164 33.441 7.060 -19.598 1.00 18.71 O ATOM 0 H SER E 164 35.235 4.559 -21.767 1.00 15.52 H new ATOM 0 HA SER E 164 35.729 5.637 -19.555 1.00 15.58 H new ATOM 0 HB2 SER E 164 34.506 6.769 -21.235 1.00 16.34 H new ATOM 0 HB3 SER E 164 33.317 5.770 -21.087 1.00 16.34 H new ATOM 0 HG SER E 164 33.039 7.700 -19.964 1.00 18.71 H new ATOM 1094 N ASP E 165 34.438 4.838 -17.601 1.00 15.36 N ATOM 1095 CA ASP E 165 33.632 4.312 -16.494 1.00 15.39 C ATOM 1096 C ASP E 165 32.196 4.716 -16.629 1.00 15.38 C ATOM 1097 O ASP E 165 31.323 4.024 -16.128 1.00 16.11 O ATOM 1098 CB ASP E 165 34.126 4.764 -15.126 1.00 15.87 C ATOM 1099 CG ASP E 165 35.338 4.000 -14.662 1.00 19.61 C ATOM 1100 OD1 ASP E 165 35.660 2.939 -15.255 1.00 20.00 O ATOM 1101 OD2 ASP E 165 35.941 4.470 -13.667 1.00 22.27 O ATOM 0 H ASP E 165 35.073 5.369 -17.368 1.00 15.36 H new ATOM 0 HA ASP E 165 33.721 3.348 -16.550 1.00 15.39 H new ATOM 0 HB2 ASP E 165 34.338 5.710 -15.160 1.00 15.87 H new ATOM 0 HB3 ASP E 165 33.413 4.656 -14.477 1.00 15.87 H new ATOM 1102 N SER E 166 31.936 5.837 -17.297 1.00 14.79 N ATOM 1103 CA SER E 166 30.548 6.203 -17.518 1.00 15.81 C ATOM 1104 C SER E 166 29.822 5.178 -18.363 1.00 15.07 C ATOM 1105 O SER E 166 28.685 4.810 -18.057 1.00 15.63 O ATOM 1106 CB SER E 166 30.439 7.591 -18.131 1.00 15.91 C ATOM 1107 OG SER E 166 30.685 8.549 -17.114 1.00 16.97 O ATOM 0 H SER E 166 32.524 6.377 -17.617 1.00 14.79 H new ATOM 0 HA SER E 166 30.114 6.221 -16.651 1.00 15.81 H new ATOM 0 HB2 SER E 166 31.079 7.693 -18.853 1.00 15.91 H new ATOM 0 HB3 SER E 166 29.557 7.723 -18.513 1.00 15.91 H new ATOM 0 HG SER E 166 31.338 9.030 -17.334 1.00 16.97 H new ATOM 1108 N SER E 167 30.471 4.702 -19.423 1.00 15.41 N ATOM 1109 CA SER E 167 29.845 3.677 -20.244 1.00 14.48 C ATOM 1110 C SER E 167 29.718 2.388 -19.441 1.00 14.16 C ATOM 1111 O SER E 167 28.693 1.712 -19.451 1.00 14.19 O ATOM 1112 CB SER E 167 30.660 3.426 -21.506 1.00 16.20 C ATOM 1113 OG SER E 167 30.882 4.661 -22.160 1.00 16.12 O ATOM 0 H SER E 167 31.253 4.952 -19.677 1.00 15.41 H new ATOM 0 HA SER E 167 28.963 3.983 -20.507 1.00 14.48 H new ATOM 0 HB2 SER E 167 31.506 3.008 -21.282 1.00 16.20 H new ATOM 0 HB3 SER E 167 30.189 2.815 -22.094 1.00 16.20 H new ATOM 0 HG SER E 167 31.333 4.532 -22.857 1.00 16.12 H new ATOM 1114 N CYS E 168 30.784 2.058 -18.727 1.00 14.08 N ATOM 1115 CA CYS E 168 30.803 0.829 -17.942 1.00 14.45 C ATOM 1116 C CYS E 168 29.683 0.809 -16.907 1.00 13.88 C ATOM 1117 O CYS E 168 28.899 -0.147 -16.847 1.00 14.32 O ATOM 1118 CB CYS E 168 32.162 0.728 -17.258 1.00 14.76 C ATOM 1119 SG CYS E 168 32.536 -0.889 -16.582 1.00 15.70 S ATOM 0 H CYS E 168 31.503 2.527 -18.682 1.00 14.08 H new ATOM 0 HA CYS E 168 30.660 0.069 -18.528 1.00 14.45 H new ATOM 0 HB2 CYS E 168 32.852 0.966 -17.897 1.00 14.76 H new ATOM 0 HB3 CYS E 168 32.201 1.382 -16.543 1.00 14.76 H new ATOM 1120 N LYS E 169 29.581 1.879 -16.129 1.00 13.77 N ATOM 1121 CA LYS E 169 28.561 1.921 -15.086 1.00 13.88 C ATOM 1122 C LYS E 169 27.177 1.994 -15.689 1.00 14.09 C ATOM 1123 O LYS E 169 26.235 1.430 -15.127 1.00 15.34 O ATOM 1124 CB LYS E 169 28.806 3.076 -14.121 1.00 14.38 C ATOM 1125 CG LYS E 169 30.055 2.814 -13.317 1.00 14.43 C ATOM 1126 CD LYS E 169 30.251 3.837 -12.238 1.00 14.53 C ATOM 1127 CE LYS E 169 31.450 3.451 -11.403 1.00 17.54 C ATOM 1128 NZ LYS E 169 31.553 4.394 -10.261 1.00 18.62 N ATOM 0 H LYS E 169 30.080 2.578 -16.184 1.00 13.77 H new ATOM 0 HA LYS E 169 28.620 1.098 -14.577 1.00 13.88 H new ATOM 0 HB2 LYS E 169 28.897 3.906 -14.614 1.00 14.38 H new ATOM 0 HB3 LYS E 169 28.045 3.180 -13.528 1.00 14.38 H new ATOM 0 HG2 LYS E 169 30.004 1.931 -12.919 1.00 14.43 H new ATOM 0 HG3 LYS E 169 30.825 2.815 -13.907 1.00 14.43 H new ATOM 0 HD2 LYS E 169 30.384 4.715 -12.629 1.00 14.53 H new ATOM 0 HD3 LYS E 169 29.459 3.892 -11.681 1.00 14.53 H new ATOM 0 HE2 LYS E 169 31.357 2.541 -11.081 1.00 17.54 H new ATOM 0 HE3 LYS E 169 32.258 3.481 -11.939 1.00 17.54 H new ATOM 0 HZ1 LYS E 169 32.256 4.178 -9.760 1.00 18.62 H new ATOM 0 HZ2 LYS E 169 31.652 5.223 -10.569 1.00 18.62 H new ATOM 0 HZ3 LYS E 169 30.813 4.347 -9.769 1.00 18.62 H new ATOM 1129 N SER E 170 27.057 2.648 -16.845 1.00 14.29 N ATOM 1130 CA SER E 170 25.747 2.710 -17.488 1.00 14.40 C ATOM 1131 C SER E 170 25.309 1.324 -17.922 1.00 14.37 C ATOM 1132 O SER E 170 24.138 0.947 -17.778 1.00 14.80 O ATOM 1133 CB SER E 170 25.777 3.672 -18.669 1.00 14.33 C ATOM 1134 OG SER E 170 25.976 4.992 -18.183 1.00 15.20 O ATOM 0 H SER E 170 27.696 3.048 -17.259 1.00 14.29 H new ATOM 0 HA SER E 170 25.100 3.045 -16.848 1.00 14.40 H new ATOM 0 HB2 SER E 170 26.489 3.429 -19.281 1.00 14.33 H new ATOM 0 HB3 SER E 170 24.945 3.619 -19.166 1.00 14.33 H new ATOM 0 HG SER E 170 26.796 5.125 -18.061 1.00 15.20 H new ATOM 1135 N ALA E 171 26.260 0.554 -18.443 1.00 13.85 N ATOM 1136 CA ALA E 171 25.962 -0.805 -18.884 1.00 13.80 C ATOM 1137 C ALA E 171 25.610 -1.735 -17.734 1.00 14.04 C ATOM 1138 O ALA E 171 24.837 -2.662 -17.921 1.00 15.26 O ATOM 1139 CB ALA E 171 27.131 -1.363 -19.661 1.00 14.11 C ATOM 0 H ALA E 171 27.078 0.797 -18.549 1.00 13.85 H new ATOM 0 HA ALA E 171 25.179 -0.753 -19.455 1.00 13.80 H new ATOM 0 HB1 ALA E 171 26.926 -2.266 -19.951 1.00 14.11 H new ATOM 0 HB2 ALA E 171 27.300 -0.806 -20.437 1.00 14.11 H new ATOM 0 HB3 ALA E 171 27.919 -1.377 -19.095 1.00 14.11 H new ATOM 1140 N TYR E 172 26.203 -1.497 -16.564 1.00 13.74 N ATOM 1141 CA TYR E 172 26.037 -2.392 -15.423 1.00 13.49 C ATOM 1142 C TYR E 172 25.718 -1.581 -14.183 1.00 14.08 C ATOM 1143 O TYR E 172 26.544 -1.402 -13.310 1.00 13.64 O ATOM 1144 CB TYR E 172 27.321 -3.170 -15.196 1.00 13.79 C ATOM 1145 CG TYR E 172 27.675 -4.030 -16.379 1.00 13.16 C ATOM 1146 CD1 TYR E 172 28.748 -3.713 -17.201 1.00 12.99 C ATOM 1147 CD2 TYR E 172 26.913 -5.153 -16.683 1.00 15.11 C ATOM 1148 CE1 TYR E 172 29.068 -4.528 -18.293 1.00 13.42 C ATOM 1149 CE2 TYR E 172 27.228 -5.962 -17.756 1.00 15.87 C ATOM 1150 CZ TYR E 172 28.297 -5.631 -18.560 1.00 13.93 C ATOM 1151 OH TYR E 172 28.586 -6.458 -19.625 1.00 15.23 O ATOM 0 H TYR E 172 26.708 -0.818 -16.412 1.00 13.74 H new ATOM 0 HA TYR E 172 25.310 -3.009 -15.603 1.00 13.49 H new ATOM 0 HB2 TYR E 172 28.046 -2.551 -15.019 1.00 13.79 H new ATOM 0 HB3 TYR E 172 27.225 -3.728 -14.408 1.00 13.79 H new ATOM 0 HD1 TYR E 172 29.257 -2.955 -17.025 1.00 12.99 H new ATOM 0 HD2 TYR E 172 26.178 -5.363 -16.154 1.00 15.11 H new ATOM 0 HE1 TYR E 172 29.797 -4.324 -18.833 1.00 13.42 H new ATOM 0 HE2 TYR E 172 26.724 -6.723 -17.935 1.00 15.87 H new ATOM 0 HH TYR E 172 29.273 -6.178 -20.019 1.00 15.23 H new ATOM 1152 N PRO E 173 24.495 -1.055 -14.122 1.00 14.09 N ATOM 1153 CA PRO E 173 24.173 -0.139 -13.039 1.00 14.67 C ATOM 1154 C PRO E 173 24.346 -0.774 -11.685 1.00 14.81 C ATOM 1155 O PRO E 173 23.875 -1.880 -11.464 1.00 14.66 O ATOM 1156 CB PRO E 173 22.709 0.221 -13.314 1.00 14.86 C ATOM 1157 CG PRO E 173 22.605 0.109 -14.807 1.00 15.68 C ATOM 1158 CD PRO E 173 23.398 -1.171 -15.095 1.00 15.25 C ATOM 0 HA PRO E 173 24.759 0.634 -13.016 1.00 14.67 H new ATOM 0 HB2 PRO E 173 22.100 -0.386 -12.866 1.00 14.86 H new ATOM 0 HB3 PRO E 173 22.496 1.116 -13.006 1.00 14.86 H new ATOM 0 HG2 PRO E 173 21.683 0.038 -15.101 1.00 15.68 H new ATOM 0 HG3 PRO E 173 22.987 0.880 -15.255 1.00 15.68 H new ATOM 0 HD2 PRO E 173 22.867 -1.970 -14.954 1.00 15.25 H new ATOM 0 HD3 PRO E 173 23.721 -1.203 -16.009 1.00 15.25 H new ATOM 1159 N GLY E 174 25.067 -0.073 -10.818 1.00 15.10 N ATOM 1160 CA GLY E 174 25.234 -0.479 -9.447 1.00 15.26 C ATOM 1161 C GLY E 174 26.230 -1.599 -9.255 1.00 15.70 C ATOM 1162 O GLY E 174 26.365 -2.103 -8.149 1.00 17.48 O ATOM 0 H GLY E 174 25.474 0.658 -11.019 1.00 15.10 H new ATOM 0 HA2 GLY E 174 25.518 0.287 -8.925 1.00 15.26 H new ATOM 0 HA3 GLY E 174 24.374 -0.759 -9.095 1.00 15.26 H new ATOM 1163 N GLN E 175 26.941 -1.987 -10.313 1.00 14.17 N ATOM 1164 CA GLN E 175 27.790 -3.185 -10.194 1.00 13.70 C ATOM 1165 C GLN E 175 29.263 -2.956 -10.365 1.00 14.69 C ATOM 1166 O GLN E 175 30.058 -3.841 -10.056 1.00 15.65 O ATOM 1167 CB GLN E 175 27.357 -4.214 -11.222 1.00 14.31 C ATOM 1168 CG GLN E 175 25.948 -4.731 -10.982 1.00 14.97 C ATOM 1169 CD GLN E 175 25.567 -5.739 -12.023 1.00 16.56 C ATOM 1170 OE1 GLN E 175 25.301 -6.913 -11.713 1.00 20.75 O ATOM 1171 NE2 GLN E 175 25.544 -5.306 -13.262 1.00 15.98 N ATOM 0 H GLN E 175 26.952 -1.595 -11.078 1.00 14.17 H new ATOM 0 HA GLN E 175 27.664 -3.486 -9.281 1.00 13.70 H new ATOM 0 HB2 GLN E 175 27.406 -3.821 -12.107 1.00 14.31 H new ATOM 0 HB3 GLN E 175 27.977 -4.960 -11.208 1.00 14.31 H new ATOM 0 HG2 GLN E 175 25.892 -5.133 -10.101 1.00 14.97 H new ATOM 0 HG3 GLN E 175 25.321 -3.991 -10.997 1.00 14.97 H new ATOM 0 HE21 GLN E 175 25.735 -4.485 -13.434 1.00 15.98 H new ATOM 0 HE22 GLN E 175 25.338 -5.843 -13.901 1.00 15.98 H new ATOM 1172 N ILE E 176 29.626 -1.791 -10.874 1.00 14.01 N ATOM 1173 CA ILE E 176 31.021 -1.541 -11.216 1.00 13.73 C ATOM 1174 C ILE E 176 31.705 -0.867 -10.060 1.00 14.78 C ATOM 1175 O ILE E 176 31.345 0.248 -9.679 1.00 14.91 O ATOM 1176 CB ILE E 176 31.134 -0.668 -12.462 1.00 13.85 C ATOM 1177 CG1 ILE E 176 30.428 -1.348 -13.631 1.00 13.54 C ATOM 1178 CG2 ILE E 176 32.580 -0.415 -12.776 1.00 14.51 C ATOM 1179 CD1 ILE E 176 30.965 -2.738 -14.032 1.00 14.45 C ATOM 0 H ILE E 176 29.090 -1.137 -11.029 1.00 14.01 H new ATOM 0 HA ILE E 176 31.449 -2.391 -11.403 1.00 13.73 H new ATOM 0 HB ILE E 176 30.705 0.187 -12.302 1.00 13.85 H new ATOM 0 HG12 ILE E 176 29.488 -1.436 -13.410 1.00 13.54 H new ATOM 0 HG13 ILE E 176 30.485 -0.764 -14.404 1.00 13.54 H new ATOM 0 HG21 ILE E 176 32.647 0.140 -13.569 1.00 14.51 H new ATOM 0 HG22 ILE E 176 32.999 0.038 -12.028 1.00 14.51 H new ATOM 0 HG23 ILE E 176 33.029 -1.260 -12.935 1.00 14.51 H new ATOM 0 HD11 ILE E 176 30.451 -3.080 -14.780 1.00 14.45 H new ATOM 0 HD12 ILE E 176 31.897 -2.663 -14.288 1.00 14.45 H new ATOM 0 HD13 ILE E 176 30.885 -3.345 -13.280 1.00 14.45 H new ATOM 1180 N THR E 177 32.680 -1.545 -9.478 1.00 15.08 N ATOM 1181 CA THR E 177 33.384 -0.950 -8.373 1.00 15.26 C ATOM 1182 C THR E 177 34.663 -0.312 -8.876 1.00 15.59 C ATOM 1183 O THR E 177 35.031 -0.412 -10.060 1.00 15.23 O ATOM 1184 CB THR E 177 33.786 -1.981 -7.345 1.00 15.41 C ATOM 1185 OG1 THR E 177 34.829 -2.792 -7.893 1.00 15.45 O ATOM 1186 CG2 THR E 177 32.603 -2.833 -6.939 1.00 16.01 C ATOM 0 H THR E 177 32.941 -2.332 -9.705 1.00 15.08 H new ATOM 0 HA THR E 177 32.787 -0.301 -7.970 1.00 15.26 H new ATOM 0 HB THR E 177 34.106 -1.532 -6.547 1.00 15.41 H new ATOM 0 HG1 THR E 177 34.495 -3.380 -8.391 1.00 15.45 H new ATOM 0 HG21 THR E 177 32.885 -3.486 -6.280 1.00 16.01 H new ATOM 0 HG22 THR E 177 31.912 -2.268 -6.559 1.00 16.01 H new ATOM 0 HG23 THR E 177 32.252 -3.292 -7.718 1.00 16.01 H new ATOM 1187 N SER E 178 35.359 0.339 -7.958 1.00 16.16 N ATOM 1188 CA SER E 178 36.609 0.991 -8.300 1.00 16.69 C ATOM 1189 C SER E 178 37.669 -0.015 -8.693 1.00 16.06 C ATOM 1190 O SER E 178 38.696 0.370 -9.258 1.00 16.54 O ATOM 1191 CB SER E 178 37.121 1.795 -7.106 1.00 17.67 C ATOM 1192 OG SER E 178 37.366 0.930 -6.025 1.00 22.33 O ATOM 0 H SER E 178 35.125 0.415 -7.134 1.00 16.16 H new ATOM 0 HA SER E 178 36.436 1.576 -9.054 1.00 16.69 H new ATOM 0 HB2 SER E 178 37.934 2.266 -7.346 1.00 17.67 H new ATOM 0 HB3 SER E 178 36.469 2.467 -6.853 1.00 17.67 H new ATOM 0 HG SER E 178 38.191 0.903 -5.869 1.00 22.33 H new ATOM 1193 N ASN E 179 37.405 -1.298 -8.423 1.00 15.35 N ATOM 1194 CA ASN E 179 38.373 -2.349 -8.765 1.00 14.18 C ATOM 1195 C ASN E 179 38.013 -3.085 -10.019 1.00 14.26 C ATOM 1196 O ASN E 179 38.507 -4.190 -10.263 1.00 13.74 O ATOM 1197 CB ASN E 179 38.467 -3.343 -7.620 1.00 14.63 C ATOM 1198 CG ASN E 179 38.895 -2.671 -6.361 1.00 15.80 C ATOM 1199 OD1 ASN E 179 39.924 -1.989 -6.343 1.00 16.80 O ATOM 1200 ND2 ASN E 179 38.085 -2.799 -5.321 1.00 17.20 N ATOM 0 H ASN E 179 36.683 -1.578 -8.048 1.00 15.35 H new ATOM 0 HA ASN E 179 39.225 -1.911 -8.917 1.00 14.18 H new ATOM 0 HB2 ASN E 179 37.606 -3.769 -7.486 1.00 14.63 H new ATOM 0 HB3 ASN E 179 39.098 -4.044 -7.847 1.00 14.63 H new ATOM 0 HD21 ASN E 179 38.265 -2.395 -4.584 1.00 17.20 H new ATOM 0 HD22 ASN E 179 37.379 -3.286 -5.383 1.00 17.20 H new ATOM 1201 N MET E 180 37.158 -2.452 -10.821 1.00 13.41 N ATOM 1202 CA MET E 180 36.766 -3.024 -12.117 1.00 13.50 C ATOM 1203 C MET E 180 36.863 -1.972 -13.185 1.00 13.55 C ATOM 1204 O MET E 180 36.778 -0.776 -12.901 1.00 13.92 O ATOM 1205 CB MET E 180 35.313 -3.463 -12.073 1.00 13.73 C ATOM 1206 CG MET E 180 35.039 -4.558 -11.057 1.00 12.86 C ATOM 1207 SD MET E 180 33.271 -4.707 -10.873 1.00 13.76 S ATOM 1208 CE MET E 180 33.198 -5.831 -9.468 1.00 15.05 C ATOM 0 H MET E 180 36.794 -1.695 -10.638 1.00 13.41 H new ATOM 0 HA MET E 180 37.352 -3.774 -12.304 1.00 13.50 H new ATOM 0 HB2 MET E 180 34.757 -2.695 -11.867 1.00 13.73 H new ATOM 0 HB3 MET E 180 35.051 -3.776 -12.953 1.00 13.73 H new ATOM 0 HG2 MET E 180 35.421 -5.399 -11.353 1.00 12.86 H new ATOM 0 HG3 MET E 180 35.452 -4.342 -10.206 1.00 12.86 H new ATOM 0 HE1 MET E 180 32.829 -6.682 -9.753 1.00 15.05 H new ATOM 0 HE2 MET E 180 34.092 -5.968 -9.116 1.00 15.05 H new ATOM 0 HE3 MET E 180 32.634 -5.449 -8.777 1.00 15.05 H new ATOM 1209 N PHE E 181 37.029 -2.432 -14.415 1.00 13.43 N ATOM 1210 CA PHE E 181 36.836 -1.552 -15.547 1.00 13.16 C ATOM 1211 C PHE E 181 36.244 -2.341 -16.670 1.00 13.25 C ATOM 1212 O PHE E 181 36.333 -3.563 -16.689 1.00 13.97 O ATOM 1213 CB PHE E 181 38.162 -0.925 -15.979 1.00 14.17 C ATOM 1214 CG PHE E 181 39.180 -1.898 -16.489 1.00 14.46 C ATOM 1215 CD1 PHE E 181 39.230 -2.242 -17.832 1.00 14.37 C ATOM 1216 CD2 PHE E 181 40.138 -2.421 -15.625 1.00 16.11 C ATOM 1217 CE1 PHE E 181 40.195 -3.096 -18.319 1.00 15.15 C ATOM 1218 CE2 PHE E 181 41.103 -3.304 -16.099 1.00 15.56 C ATOM 1219 CZ PHE E 181 41.134 -3.633 -17.447 1.00 14.77 C ATOM 0 H PHE E 181 37.250 -3.239 -14.612 1.00 13.43 H new ATOM 0 HA PHE E 181 36.236 -0.832 -15.298 1.00 13.16 H new ATOM 0 HB2 PHE E 181 37.985 -0.269 -16.671 1.00 14.17 H new ATOM 0 HB3 PHE E 181 38.540 -0.446 -15.225 1.00 14.17 H new ATOM 0 HD1 PHE E 181 38.599 -1.888 -18.416 1.00 14.37 H new ATOM 0 HD2 PHE E 181 40.133 -2.179 -14.727 1.00 16.11 H new ATOM 0 HE1 PHE E 181 40.218 -3.311 -19.223 1.00 15.15 H new ATOM 0 HE2 PHE E 181 41.725 -3.673 -15.514 1.00 15.56 H new ATOM 0 HZ PHE E 181 41.785 -4.215 -17.767 1.00 14.77 H new ATOM 1220 N CYS E 182 35.640 -1.629 -17.623 1.00 13.15 N ATOM 1221 CA CYS E 182 35.127 -2.269 -18.824 1.00 13.01 C ATOM 1222 C CYS E 182 36.109 -2.034 -19.943 1.00 13.29 C ATOM 1223 O CYS E 182 36.788 -1.013 -19.981 1.00 13.72 O ATOM 1224 CB CYS E 182 33.802 -1.633 -19.241 1.00 14.14 C ATOM 1225 SG CYS E 182 32.419 -2.090 -18.203 1.00 15.17 S ATOM 0 H CYS E 182 35.520 -0.778 -17.589 1.00 13.15 H new ATOM 0 HA CYS E 182 34.999 -3.214 -18.647 1.00 13.01 H new ATOM 0 HB2 CYS E 182 33.899 -0.668 -19.229 1.00 14.14 H new ATOM 0 HB3 CYS E 182 33.606 -1.887 -20.156 1.00 14.14 H new ATOM 1226 N ALA E 183 36.147 -2.975 -20.882 1.00 13.46 N ATOM 1227 CA ALA E 183 36.966 -2.810 -22.060 1.00 13.71 C ATOM 1228 C ALA E 183 36.251 -3.522 -23.155 1.00 14.37 C ATOM 1229 O ALA E 183 35.459 -4.424 -22.892 1.00 13.54 O ATOM 1230 CB ALA E 183 38.350 -3.421 -21.841 1.00 13.72 C ATOM 0 H ALA E 183 35.705 -3.712 -20.850 1.00 13.46 H new ATOM 0 HA ALA E 183 37.100 -1.873 -22.271 1.00 13.71 H new ATOM 0 HB1 ALA E 183 38.887 -3.302 -22.640 1.00 13.72 H new ATOM 0 HB2 ALA E 183 38.783 -2.981 -21.093 1.00 13.72 H new ATOM 0 HB3 ALA E 183 38.260 -4.368 -21.651 1.00 13.72 H new ATOM 1231 N GLY E 184A 36.486 -3.095 -24.389 1.00 14.08 N ATOM 1232 CA GLY E 184A 35.808 -3.748 -25.492 1.00 14.34 C ATOM 1233 C GLY E 184A 35.129 -2.713 -26.338 1.00 15.26 C ATOM 1234 O GLY E 184A 35.682 -1.629 -26.558 1.00 14.78 O ATOM 0 H GLY E 184A 37.015 -2.452 -24.602 1.00 14.08 H new ATOM 0 HA2 GLY E 184A 36.444 -4.250 -26.025 1.00 14.34 H new ATOM 0 HA3 GLY E 184A 35.157 -4.383 -25.155 1.00 14.34 H new ATOM 1235 N TYR E 184 33.947 -3.071 -26.816 1.00 15.93 N ATOM 1236 CA TYR E 184 33.291 -2.314 -27.847 1.00 16.79 C ATOM 1237 C TYR E 184 31.827 -2.290 -27.568 1.00 16.97 C ATOM 1238 O TYR E 184 31.183 -3.332 -27.503 1.00 18.33 O ATOM 1239 CB TYR E 184 33.548 -2.970 -29.198 1.00 17.49 C ATOM 1240 CG TYR E 184 35.014 -2.983 -29.557 1.00 18.08 C ATOM 1241 CD1 TYR E 184 35.832 -4.042 -29.156 1.00 19.62 C ATOM 1242 CD2 TYR E 184 35.594 -1.929 -30.255 1.00 18.62 C ATOM 1243 CE1 TYR E 184 37.176 -4.068 -29.465 1.00 19.65 C ATOM 1244 CE2 TYR E 184 36.964 -1.945 -30.566 1.00 19.76 C ATOM 1245 CZ TYR E 184 37.734 -3.027 -30.165 1.00 19.29 C ATOM 1246 OH TYR E 184 39.074 -3.044 -30.473 1.00 21.16 O ATOM 0 H TYR E 184 33.509 -3.760 -26.547 1.00 15.93 H new ATOM 0 HA TYR E 184 33.635 -1.407 -27.864 1.00 16.79 H new ATOM 0 HB2 TYR E 184 33.213 -3.880 -29.183 1.00 17.49 H new ATOM 0 HB3 TYR E 184 33.053 -2.497 -29.885 1.00 17.49 H new ATOM 0 HD1 TYR E 184 35.463 -4.744 -28.671 1.00 19.62 H new ATOM 0 HD2 TYR E 184 35.070 -1.207 -30.518 1.00 18.62 H new ATOM 0 HE1 TYR E 184 37.702 -4.788 -29.200 1.00 19.65 H new ATOM 0 HE2 TYR E 184 37.349 -1.240 -31.034 1.00 19.76 H new ATOM 0 HH TYR E 184 39.436 -3.711 -30.113 1.00 21.16 H new ATOM 1247 N LEU E 185 31.296 -1.085 -27.418 1.00 17.15 N ATOM 1248 CA LEU E 185 29.881 -0.957 -27.145 1.00 17.37 C ATOM 1249 C LEU E 185 29.038 -1.447 -28.318 1.00 17.53 C ATOM 1250 O LEU E 185 27.910 -1.887 -28.116 1.00 17.82 O ATOM 1251 CB LEU E 185 29.551 0.492 -26.785 1.00 17.15 C ATOM 1252 CG LEU E 185 30.207 0.974 -25.485 1.00 18.55 C ATOM 1253 CD1 LEU E 185 29.933 2.459 -25.300 1.00 19.56 C ATOM 1254 CD2 LEU E 185 29.743 0.171 -24.274 1.00 19.70 C ATOM 0 H LEU E 185 31.730 -0.344 -27.470 1.00 17.15 H new ATOM 0 HA LEU E 185 29.661 -1.521 -26.387 1.00 17.37 H new ATOM 0 HB2 LEU E 185 29.833 1.069 -27.512 1.00 17.15 H new ATOM 0 HB3 LEU E 185 28.589 0.585 -26.705 1.00 17.15 H new ATOM 0 HG LEU E 185 31.164 0.832 -25.556 1.00 18.55 H new ATOM 0 HD11 LEU E 185 30.347 2.765 -24.478 1.00 19.56 H new ATOM 0 HD12 LEU E 185 30.301 2.952 -26.050 1.00 19.56 H new ATOM 0 HD13 LEU E 185 28.976 2.608 -25.254 1.00 19.56 H new ATOM 0 HD21 LEU E 185 30.180 0.507 -23.476 1.00 19.70 H new ATOM 0 HD22 LEU E 185 28.782 0.258 -24.177 1.00 19.70 H new ATOM 0 HD23 LEU E 185 29.972 -0.763 -24.398 1.00 19.70 H new ATOM 1255 N GLU E 186 29.592 -1.423 -29.532 1.00 18.88 N ATOM 1256 CA GLU E 186 28.827 -1.868 -30.698 1.00 20.94 C ATOM 1257 C GLU E 186 28.625 -3.378 -30.719 1.00 20.80 C ATOM 1258 O GLU E 186 27.841 -3.898 -31.527 1.00 22.34 O ATOM 1259 CB GLU E 186 29.494 -1.423 -32.002 1.00 21.78 C ATOM 1260 CG GLU E 186 30.930 -1.861 -32.140 1.00 25.40 C ATOM 1261 CD GLU E 186 31.920 -0.803 -31.675 1.00 29.42 C ATOM 1262 OE1 GLU E 186 31.775 -0.223 -30.561 1.00 28.54 O ATOM 1263 OE2 GLU E 186 32.865 -0.536 -32.452 1.00 33.15 O ATOM 0 H GLU E 186 30.393 -1.158 -29.700 1.00 18.88 H new ATOM 0 HA GLU E 186 27.955 -1.449 -30.625 1.00 20.94 H new ATOM 0 HB2 GLU E 186 28.986 -1.774 -32.750 1.00 21.78 H new ATOM 0 HB3 GLU E 186 29.454 -0.456 -32.061 1.00 21.78 H new ATOM 0 HG2 GLU E 186 31.066 -2.673 -31.627 1.00 25.40 H new ATOM 0 HG3 GLU E 186 31.109 -2.079 -33.068 1.00 25.40 H new ATOM 1264 N GLY E 187 29.325 -4.082 -29.833 1.00 20.09 N ATOM 1265 CA GLY E 187 29.201 -5.526 -29.767 1.00 19.90 C ATOM 1266 C GLY E 187 30.144 -6.211 -30.740 1.00 19.48 C ATOM 1267 O GLY E 187 30.827 -5.560 -31.539 1.00 20.54 O ATOM 0 H GLY E 187 29.874 -3.740 -29.266 1.00 20.09 H new ATOM 0 HA2 GLY E 187 29.391 -5.827 -28.865 1.00 19.90 H new ATOM 0 HA3 GLY E 187 28.287 -5.783 -29.966 1.00 19.90 H new ATOM 1268 N GLY E 188A 30.199 -7.534 -30.655 1.00 17.47 N ATOM 1269 CA GLY E 188A 30.939 -8.304 -31.626 1.00 16.71 C ATOM 1270 C GLY E 188A 32.342 -8.703 -31.231 1.00 16.07 C ATOM 1271 O GLY E 188A 32.925 -9.605 -31.851 1.00 17.06 O ATOM 0 H GLY E 188A 29.814 -7.999 -30.042 1.00 17.47 H new ATOM 0 HA2 GLY E 188A 30.437 -9.110 -31.823 1.00 16.71 H new ATOM 0 HA3 GLY E 188A 30.988 -7.792 -32.448 1.00 16.71 H new ATOM 1272 N LYS E 188 32.900 -8.024 -30.229 1.00 15.21 N ATOM 1273 CA LYS E 188 34.270 -8.297 -29.818 1.00 15.76 C ATOM 1274 C LYS E 188 34.348 -8.274 -28.306 1.00 15.33 C ATOM 1275 O LYS E 188 34.038 -7.254 -27.690 1.00 15.02 O ATOM 1276 CB LYS E 188 35.211 -7.240 -30.374 1.00 16.44 C ATOM 1277 CG LYS E 188 35.597 -7.429 -31.832 1.00 19.13 C ATOM 1278 CD LYS E 188 36.589 -6.353 -32.230 1.00 21.11 C ATOM 1279 CE LYS E 188 37.227 -6.649 -33.571 1.00 27.37 C ATOM 1280 NZ LYS E 188 36.308 -6.265 -34.674 1.00 31.39 N ATOM 0 H LYS E 188 32.504 -7.407 -29.780 1.00 15.21 H new ATOM 0 HA LYS E 188 34.532 -9.167 -30.158 1.00 15.76 H new ATOM 0 HB2 LYS E 188 34.794 -6.370 -30.274 1.00 16.44 H new ATOM 0 HB3 LYS E 188 36.019 -7.231 -29.838 1.00 16.44 H new ATOM 0 HG2 LYS E 188 35.987 -8.308 -31.963 1.00 19.13 H new ATOM 0 HG3 LYS E 188 34.809 -7.381 -32.395 1.00 19.13 H new ATOM 0 HD2 LYS E 188 36.138 -5.495 -32.268 1.00 21.11 H new ATOM 0 HD3 LYS E 188 37.279 -6.281 -31.552 1.00 21.11 H new ATOM 0 HE2 LYS E 188 38.062 -6.163 -33.653 1.00 27.37 H new ATOM 0 HE3 LYS E 188 37.441 -7.593 -33.633 1.00 27.37 H new ATOM 0 HZ1 LYS E 188 36.153 -6.972 -35.192 1.00 31.39 H new ATOM 0 HZ2 LYS E 188 35.539 -5.974 -34.333 1.00 31.39 H new ATOM 0 HZ3 LYS E 188 36.680 -5.618 -35.159 1.00 31.39 H new ATOM 1281 N ASP E 189 34.759 -9.386 -27.698 1.00 14.43 N ATOM 1282 CA ASP E 189 34.710 -9.443 -26.236 1.00 14.01 C ATOM 1283 C ASP E 189 35.414 -10.685 -25.755 1.00 13.63 C ATOM 1284 O ASP E 189 35.715 -11.589 -26.546 1.00 14.59 O ATOM 1285 CB ASP E 189 33.245 -9.547 -25.812 1.00 13.71 C ATOM 1286 CG ASP E 189 32.969 -9.082 -24.371 1.00 14.98 C ATOM 1287 OD1 ASP E 189 31.760 -9.019 -24.073 1.00 14.88 O ATOM 1288 OD2 ASP E 189 33.888 -8.791 -23.563 1.00 13.20 O ATOM 0 H ASP E 189 35.057 -10.090 -28.092 1.00 14.43 H new ATOM 0 HA ASP E 189 35.133 -8.653 -25.864 1.00 14.01 H new ATOM 0 HB2 ASP E 189 32.705 -9.019 -26.420 1.00 13.71 H new ATOM 0 HB3 ASP E 189 32.957 -10.469 -25.904 1.00 13.71 H new ATOM 1289 N SER E 190 35.688 -10.726 -24.457 1.00 13.15 N ATOM 1290 CA SER E 190 36.069 -11.981 -23.820 1.00 13.08 C ATOM 1291 C SER E 190 34.796 -12.740 -23.490 1.00 13.30 C ATOM 1292 O SER E 190 33.699 -12.165 -23.443 1.00 14.18 O ATOM 1293 CB SER E 190 36.865 -11.719 -22.552 1.00 13.99 C ATOM 1294 OG SER E 190 36.166 -10.815 -21.720 1.00 12.87 O ATOM 0 H SER E 190 35.660 -10.046 -23.931 1.00 13.15 H new ATOM 0 HA SER E 190 36.629 -12.500 -24.418 1.00 13.08 H new ATOM 0 HB2 SER E 190 37.019 -12.552 -22.080 1.00 13.99 H new ATOM 0 HB3 SER E 190 37.736 -11.356 -22.777 1.00 13.99 H new ATOM 0 HG SER E 190 36.499 -10.048 -21.798 1.00 12.87 H new ATOM 1295 N CYS E 191 34.943 -14.034 -23.242 1.00 13.06 N ATOM 1296 CA CYS E 191 33.762 -14.852 -23.037 1.00 13.07 C ATOM 1297 C CYS E 191 34.089 -16.007 -22.124 1.00 12.94 C ATOM 1298 O CYS E 191 35.212 -16.097 -21.617 1.00 13.37 O ATOM 1299 CB CYS E 191 33.258 -15.331 -24.391 1.00 13.09 C ATOM 1300 SG CYS E 191 31.529 -15.870 -24.394 1.00 14.15 S ATOM 0 H CYS E 191 35.695 -14.447 -23.190 1.00 13.06 H new ATOM 0 HA CYS E 191 33.061 -14.334 -22.611 1.00 13.07 H new ATOM 0 HB2 CYS E 191 33.363 -14.614 -25.036 1.00 13.09 H new ATOM 0 HB3 CYS E 191 33.816 -16.066 -24.690 1.00 13.09 H new ATOM 1301 N GLN E 192 33.100 -16.857 -21.871 1.00 12.83 N ATOM 1302 CA GLN E 192 33.275 -17.968 -20.946 1.00 12.40 C ATOM 1303 C GLN E 192 34.483 -18.777 -21.347 1.00 12.71 C ATOM 1304 O GLN E 192 34.653 -19.122 -22.524 1.00 12.99 O ATOM 1305 CB GLN E 192 32.023 -18.853 -20.912 1.00 12.74 C ATOM 1306 CG GLN E 192 30.968 -18.341 -19.945 1.00 13.04 C ATOM 1307 CD GLN E 192 30.431 -16.972 -20.302 1.00 14.45 C ATOM 1308 OE1 GLN E 192 30.237 -16.102 -19.415 1.00 16.02 O ATOM 1309 NE2 GLN E 192 30.156 -16.764 -21.579 1.00 12.80 N ATOM 0 H GLN E 192 32.318 -16.807 -22.226 1.00 12.83 H new ATOM 0 HA GLN E 192 33.413 -17.612 -20.054 1.00 12.40 H new ATOM 0 HB2 GLN E 192 31.643 -18.903 -21.803 1.00 12.74 H new ATOM 0 HB3 GLN E 192 32.276 -19.755 -20.661 1.00 12.74 H new ATOM 0 HG2 GLN E 192 30.232 -18.972 -19.918 1.00 13.04 H new ATOM 0 HG3 GLN E 192 31.347 -18.309 -19.053 1.00 13.04 H new ATOM 0 HE21 GLN E 192 30.303 -17.384 -22.157 1.00 12.80 H new ATOM 0 HE22 GLN E 192 29.831 -16.009 -21.831 1.00 12.80 H new ATOM 1310 N GLY E 193 35.329 -19.036 -20.360 1.00 12.58 N ATOM 1311 CA GLY E 193 36.569 -19.769 -20.568 1.00 12.16 C ATOM 1312 C GLY E 193 37.739 -18.802 -20.610 1.00 12.15 C ATOM 1313 O GLY E 193 38.882 -19.235 -20.568 1.00 12.31 O ATOM 0 H GLY E 193 35.199 -18.790 -19.546 1.00 12.58 H new ATOM 0 HA2 GLY E 193 36.697 -20.413 -19.854 1.00 12.16 H new ATOM 0 HA3 GLY E 193 36.523 -20.270 -21.397 1.00 12.16 H new ATOM 1314 N ASP E 194 37.466 -17.507 -20.755 1.00 11.88 N ATOM 1315 CA ASP E 194 38.532 -16.495 -20.744 1.00 12.08 C ATOM 1316 C ASP E 194 38.821 -15.949 -19.366 1.00 11.88 C ATOM 1317 O ASP E 194 39.888 -15.370 -19.159 1.00 11.95 O ATOM 1318 CB ASP E 194 38.162 -15.332 -21.660 1.00 11.76 C ATOM 1319 CG ASP E 194 38.175 -15.728 -23.101 1.00 13.29 C ATOM 1320 OD1 ASP E 194 37.298 -15.215 -23.828 1.00 14.24 O ATOM 1321 OD2 ASP E 194 39.043 -16.540 -23.487 1.00 13.62 O ATOM 0 H ASP E 194 36.674 -17.190 -20.861 1.00 11.88 H new ATOM 0 HA ASP E 194 39.332 -16.944 -21.058 1.00 12.08 H new ATOM 0 HB2 ASP E 194 37.281 -15.003 -21.424 1.00 11.76 H new ATOM 0 HB3 ASP E 194 38.784 -14.601 -21.521 1.00 11.76 H new ATOM 1322 N SER E 195 37.901 -16.155 -18.421 1.00 12.01 N ATOM 1323 CA SER E 195 38.049 -15.605 -17.058 1.00 11.59 C ATOM 1324 C SER E 195 39.416 -15.877 -16.527 1.00 11.91 C ATOM 1325 O SER E 195 39.946 -16.966 -16.723 1.00 12.25 O ATOM 1326 CB SER E 195 37.120 -16.295 -16.079 1.00 11.98 C ATOM 1327 OG SER E 195 35.884 -15.634 -16.019 1.00 11.40 O ATOM 0 H SER E 195 37.182 -16.610 -18.543 1.00 12.01 H new ATOM 0 HA SER E 195 37.858 -14.657 -17.132 1.00 11.59 H new ATOM 0 HB2 SER E 195 36.986 -17.217 -16.348 1.00 11.98 H new ATOM 0 HB3 SER E 195 37.526 -16.313 -15.198 1.00 11.98 H new ATOM 0 HG SER E 195 35.572 -15.693 -15.241 1.00 11.40 H new ATOM 1328 N GLY E 196 39.919 -14.914 -15.775 1.00 11.59 N ATOM 1329 CA GLY E 196 41.226 -15.063 -15.165 1.00 12.25 C ATOM 1330 C GLY E 196 42.376 -14.675 -16.043 1.00 12.92 C ATOM 1331 O GLY E 196 43.499 -14.483 -15.559 1.00 12.76 O ATOM 0 H GLY E 196 39.522 -14.170 -15.606 1.00 11.59 H new ATOM 0 HA2 GLY E 196 41.256 -14.526 -14.358 1.00 12.25 H new ATOM 0 HA3 GLY E 196 41.339 -15.988 -14.894 1.00 12.25 H new ATOM 1332 N GLY E 197 42.113 -14.615 -17.339 1.00 11.97 N ATOM 1333 CA GLY E 197 43.156 -14.307 -18.305 1.00 11.67 C ATOM 1334 C GLY E 197 43.474 -12.846 -18.365 1.00 12.65 C ATOM 1335 O GLY E 197 42.822 -12.021 -17.730 1.00 13.14 O ATOM 0 H GLY E 197 41.336 -14.750 -17.681 1.00 11.97 H new ATOM 0 HA2 GLY E 197 43.959 -14.800 -18.076 1.00 11.67 H new ATOM 0 HA3 GLY E 197 42.878 -14.610 -19.183 1.00 11.67 H new ATOM 1336 N PRO E 198 44.487 -12.519 -19.156 1.00 13.11 N ATOM 1337 CA PRO E 198 45.078 -11.197 -19.191 1.00 12.89 C ATOM 1338 C PRO E 198 44.393 -10.165 -20.036 1.00 13.33 C ATOM 1339 O PRO E 198 43.883 -10.462 -21.105 1.00 13.47 O ATOM 1340 CB PRO E 198 46.466 -11.477 -19.779 1.00 13.40 C ATOM 1341 CG PRO E 198 46.231 -12.623 -20.725 1.00 13.39 C ATOM 1342 CD PRO E 198 45.260 -13.499 -19.947 1.00 13.57 C ATOM 0 HA PRO E 198 45.039 -10.806 -18.304 1.00 12.89 H new ATOM 0 HB2 PRO E 198 46.820 -10.701 -20.241 1.00 13.40 H new ATOM 0 HB3 PRO E 198 47.105 -11.711 -19.088 1.00 13.40 H new ATOM 0 HG2 PRO E 198 45.853 -12.324 -21.567 1.00 13.39 H new ATOM 0 HG3 PRO E 198 47.053 -13.093 -20.934 1.00 13.39 H new ATOM 0 HD2 PRO E 198 44.689 -14.014 -20.538 1.00 13.57 H new ATOM 0 HD3 PRO E 198 45.725 -14.133 -19.378 1.00 13.57 H new ATOM 1343 N VAL E 199 44.452 -8.936 -19.527 1.00 13.27 N ATOM 1344 CA VAL E 199 44.255 -7.757 -20.329 1.00 13.58 C ATOM 1345 C VAL E 199 45.576 -7.020 -20.189 1.00 13.54 C ATOM 1346 O VAL E 199 45.905 -6.537 -19.100 1.00 13.49 O ATOM 1347 CB VAL E 199 43.163 -6.866 -19.751 1.00 14.44 C ATOM 1348 CG1 VAL E 199 43.009 -5.657 -20.628 1.00 14.92 C ATOM 1349 CG2 VAL E 199 41.854 -7.620 -19.648 1.00 15.32 C ATOM 0 H VAL E 199 44.610 -8.773 -18.697 1.00 13.27 H new ATOM 0 HA VAL E 199 43.999 -7.979 -21.238 1.00 13.58 H new ATOM 0 HB VAL E 199 43.413 -6.588 -18.856 1.00 14.44 H new ATOM 0 HG11 VAL E 199 42.315 -5.082 -20.268 1.00 14.92 H new ATOM 0 HG12 VAL E 199 43.848 -5.170 -20.659 1.00 14.92 H new ATOM 0 HG13 VAL E 199 42.765 -5.936 -21.524 1.00 14.92 H new ATOM 0 HG21 VAL E 199 41.173 -7.037 -19.279 1.00 15.32 H new ATOM 0 HG22 VAL E 199 41.581 -7.917 -20.530 1.00 15.32 H new ATOM 0 HG23 VAL E 199 41.969 -8.390 -19.069 1.00 15.32 H new ATOM 1350 N VAL E 200 46.349 -7.002 -21.268 1.00 13.78 N ATOM 1351 CA VAL E 200 47.692 -6.412 -21.212 1.00 15.23 C ATOM 1352 C VAL E 200 47.709 -5.142 -22.029 1.00 15.88 C ATOM 1353 O VAL E 200 47.256 -5.131 -23.167 1.00 15.35 O ATOM 1354 CB VAL E 200 48.740 -7.409 -21.694 1.00 15.32 C ATOM 1355 CG1 VAL E 200 50.078 -6.703 -21.938 1.00 17.22 C ATOM 1356 CG2 VAL E 200 48.907 -8.479 -20.627 1.00 15.64 C ATOM 0 H VAL E 200 46.124 -7.320 -22.035 1.00 13.78 H new ATOM 0 HA VAL E 200 47.914 -6.192 -20.294 1.00 15.23 H new ATOM 0 HB VAL E 200 48.452 -7.809 -22.530 1.00 15.32 H new ATOM 0 HG11 VAL E 200 50.734 -7.349 -22.244 1.00 17.22 H new ATOM 0 HG12 VAL E 200 49.963 -6.015 -22.613 1.00 17.22 H new ATOM 0 HG13 VAL E 200 50.385 -6.297 -21.112 1.00 17.22 H new ATOM 0 HG21 VAL E 200 49.571 -9.124 -20.916 1.00 15.64 H new ATOM 0 HG22 VAL E 200 49.196 -8.067 -19.798 1.00 15.64 H new ATOM 0 HG23 VAL E 200 48.060 -8.930 -20.485 1.00 15.64 H new ATOM 1357 N CYS E 201 48.206 -4.065 -21.424 1.00 15.95 N ATOM 1358 CA CYS E 201 48.205 -2.788 -22.114 1.00 17.24 C ATOM 1359 C CYS E 201 49.601 -2.232 -22.001 1.00 18.10 C ATOM 1360 O CYS E 201 50.114 -2.094 -20.898 1.00 18.37 O ATOM 1361 CB CYS E 201 47.186 -1.828 -21.482 1.00 17.63 C ATOM 1362 SG CYS E 201 45.669 -2.635 -20.903 1.00 17.96 S ATOM 0 H CYS E 201 48.541 -4.055 -20.632 1.00 15.95 H new ATOM 0 HA CYS E 201 47.950 -2.898 -23.043 1.00 17.24 H new ATOM 0 HB2 CYS E 201 47.605 -1.374 -20.734 1.00 17.63 H new ATOM 0 HB3 CYS E 201 46.951 -1.147 -22.132 1.00 17.63 H new ATOM 1363 N SER E 202 50.198 -1.947 -23.158 1.00 20.36 N ATOM 1364 CA SER E 202 51.574 -1.478 -23.229 1.00 22.00 C ATOM 1365 C SER E 202 52.464 -2.305 -22.310 1.00 22.05 C ATOM 1366 O SER E 202 53.217 -1.766 -21.500 1.00 23.09 O ATOM 1367 CB SER E 202 51.632 0.008 -22.897 1.00 22.99 C ATOM 1368 OG SER E 202 50.855 0.728 -23.832 0.50 23.37 O ATOM 0 H SER E 202 49.813 -2.021 -23.923 1.00 20.36 H new ATOM 0 HA SER E 202 51.909 -1.592 -24.132 1.00 22.00 H new ATOM 0 HB2 SER E 202 51.300 0.162 -21.999 1.00 22.99 H new ATOM 0 HB3 SER E 202 52.551 0.319 -22.917 1.00 22.99 H new ATOM 0 HG SER E 202 50.089 0.862 -23.516 0.50 23.37 H new ATOM 1369 N GLY E 203 52.331 -3.625 -22.428 1.00 21.85 N ATOM 1370 CA GLY E 203 53.231 -4.559 -21.782 1.00 21.13 C ATOM 1371 C GLY E 203 53.029 -4.729 -20.304 1.00 20.83 C ATOM 1372 O GLY E 203 53.873 -5.328 -19.636 1.00 21.31 O ATOM 0 H GLY E 203 51.710 -4.000 -22.890 1.00 21.85 H new ATOM 0 HA2 GLY E 203 53.135 -5.425 -22.208 1.00 21.13 H new ATOM 0 HA3 GLY E 203 54.143 -4.266 -21.937 1.00 21.13 H new ATOM 1373 N LYS E 204 51.920 -4.212 -19.776 1.00 19.08 N ATOM 1374 CA LYS E 204 51.628 -4.362 -18.366 1.00 18.76 C ATOM 1375 C LYS E 204 50.289 -5.052 -18.211 1.00 17.36 C ATOM 1376 O LYS E 204 49.361 -4.786 -18.968 1.00 17.23 O ATOM 1377 CB LYS E 204 51.535 -3.009 -17.668 1.00 19.06 C ATOM 1378 CG LYS E 204 52.674 -2.039 -17.970 1.00 22.94 C ATOM 1379 CD LYS E 204 53.968 -2.555 -17.411 1.00 25.82 C ATOM 1380 CE LYS E 204 55.024 -1.453 -17.437 1.00 28.27 C ATOM 1381 NZ LYS E 204 56.326 -2.006 -17.022 1.00 32.67 N ATOM 0 H LYS E 204 51.330 -3.773 -20.221 1.00 19.08 H new ATOM 0 HA LYS E 204 52.345 -4.878 -17.967 1.00 18.76 H new ATOM 0 HB2 LYS E 204 50.697 -2.589 -17.919 1.00 19.06 H new ATOM 0 HB3 LYS E 204 51.502 -3.158 -16.710 1.00 19.06 H new ATOM 0 HG2 LYS E 204 52.756 -1.917 -18.929 1.00 22.94 H new ATOM 0 HG3 LYS E 204 52.475 -1.169 -17.589 1.00 22.94 H new ATOM 0 HD2 LYS E 204 53.835 -2.865 -16.501 1.00 25.82 H new ATOM 0 HD3 LYS E 204 54.272 -3.317 -17.929 1.00 25.82 H new ATOM 0 HE2 LYS E 204 55.091 -1.078 -18.329 1.00 28.27 H new ATOM 0 HE3 LYS E 204 54.765 -0.730 -16.844 1.00 28.27 H new ATOM 0 HZ1 LYS E 204 56.941 -1.363 -17.038 1.00 32.67 H new ATOM 0 HZ2 LYS E 204 56.260 -2.333 -16.197 1.00 32.67 H new ATOM 0 HZ3 LYS E 204 56.564 -2.657 -17.581 1.00 32.67 H new ATOM 1382 N LEU E 209 50.207 -5.927 -17.222 1.00 16.10 N ATOM 1383 CA LEU E 209 48.956 -6.587 -16.904 1.00 15.51 C ATOM 1384 C LEU E 209 48.040 -5.618 -16.179 1.00 15.76 C ATOM 1385 O LEU E 209 48.213 -5.365 -14.975 1.00 16.27 O ATOM 1386 CB LEU E 209 49.222 -7.800 -16.016 1.00 15.25 C ATOM 1387 CG LEU E 209 47.965 -8.613 -15.699 1.00 14.84 C ATOM 1388 CD1 LEU E 209 47.414 -9.293 -16.931 1.00 16.34 C ATOM 1389 CD2 LEU E 209 48.280 -9.626 -14.657 1.00 15.51 C ATOM 0 H LEU E 209 50.868 -6.153 -16.721 1.00 16.10 H new ATOM 0 HA LEU E 209 48.532 -6.880 -17.726 1.00 15.51 H new ATOM 0 HB2 LEU E 209 49.869 -8.376 -16.453 1.00 15.25 H new ATOM 0 HB3 LEU E 209 49.623 -7.501 -15.185 1.00 15.25 H new ATOM 0 HG LEU E 209 47.285 -8.003 -15.372 1.00 14.84 H new ATOM 0 HD11 LEU E 209 46.620 -9.798 -16.695 1.00 16.34 H new ATOM 0 HD12 LEU E 209 47.185 -8.624 -17.595 1.00 16.34 H new ATOM 0 HD13 LEU E 209 48.082 -9.894 -17.295 1.00 16.34 H new ATOM 0 HD21 LEU E 209 47.484 -10.142 -14.456 1.00 15.51 H new ATOM 0 HD22 LEU E 209 48.975 -10.219 -14.982 1.00 15.51 H new ATOM 0 HD23 LEU E 209 48.587 -9.179 -13.853 1.00 15.51 H new ATOM 1390 N GLN E 210 47.048 -5.092 -16.900 1.00 15.04 N ATOM 1391 CA GLN E 210 46.139 -4.119 -16.289 1.00 14.82 C ATOM 1392 C GLN E 210 44.814 -4.738 -15.913 1.00 14.34 C ATOM 1393 O GLN E 210 44.127 -4.214 -15.048 1.00 14.06 O ATOM 1394 CB GLN E 210 45.855 -2.939 -17.219 1.00 15.18 C ATOM 1395 CG GLN E 210 47.104 -2.048 -17.538 1.00 17.66 C ATOM 1396 CD GLN E 210 47.522 -1.110 -16.380 1.00 20.07 C ATOM 1397 OE1 GLN E 210 48.461 -0.299 -16.524 1.00 21.56 O ATOM 1398 NE2 GLN E 210 46.854 -1.216 -15.246 1.00 17.93 N ATOM 0 H GLN E 210 46.886 -5.279 -17.724 1.00 15.04 H new ATOM 0 HA GLN E 210 46.594 -3.808 -15.491 1.00 14.82 H new ATOM 0 HB2 GLN E 210 45.493 -3.278 -18.052 1.00 15.18 H new ATOM 0 HB3 GLN E 210 45.169 -2.383 -16.817 1.00 15.18 H new ATOM 0 HG2 GLN E 210 47.852 -2.624 -17.761 1.00 17.66 H new ATOM 0 HG3 GLN E 210 46.915 -1.512 -18.324 1.00 17.66 H new ATOM 0 HE21 GLN E 210 46.212 -1.784 -15.177 1.00 17.93 H new ATOM 0 HE22 GLN E 210 47.061 -0.717 -14.577 1.00 17.93 H new ATOM 1399 N GLY E 211 44.468 -5.862 -16.536 1.00 13.49 N ATOM 1400 CA GLY E 211 43.146 -6.435 -16.250 1.00 13.60 C ATOM 1401 C GLY E 211 43.168 -7.934 -16.148 1.00 13.61 C ATOM 1402 O GLY E 211 44.074 -8.598 -16.667 1.00 13.97 O ATOM 0 H GLY E 211 44.953 -6.293 -17.100 1.00 13.49 H new ATOM 0 HA2 GLY E 211 42.811 -6.064 -15.419 1.00 13.60 H new ATOM 0 HA3 GLY E 211 42.527 -6.172 -16.949 1.00 13.60 H new ATOM 1403 N ILE E 212 42.133 -8.449 -15.488 1.00 12.74 N ATOM 1404 CA ILE E 212 41.855 -9.873 -15.452 1.00 12.45 C ATOM 1405 C ILE E 212 40.437 -10.045 -15.958 1.00 12.44 C ATOM 1406 O ILE E 212 39.518 -9.380 -15.489 1.00 12.92 O ATOM 1407 CB ILE E 212 41.934 -10.377 -14.023 1.00 12.95 C ATOM 1408 CG1 ILE E 212 43.333 -10.132 -13.448 1.00 14.32 C ATOM 1409 CG2 ILE E 212 41.615 -11.854 -13.974 1.00 14.00 C ATOM 1410 CD1 ILE E 212 43.350 -10.308 -11.945 1.00 16.71 C ATOM 0 H ILE E 212 41.570 -7.973 -15.046 1.00 12.74 H new ATOM 0 HA ILE E 212 42.493 -10.367 -15.990 1.00 12.45 H new ATOM 0 HB ILE E 212 41.285 -9.893 -13.489 1.00 12.95 H new ATOM 0 HG12 ILE E 212 43.964 -10.746 -13.855 1.00 14.32 H new ATOM 0 HG13 ILE E 212 43.625 -9.235 -13.674 1.00 14.32 H new ATOM 0 HG21 ILE E 212 41.668 -12.166 -13.057 1.00 14.00 H new ATOM 0 HG22 ILE E 212 40.719 -12.003 -14.315 1.00 14.00 H new ATOM 0 HG23 ILE E 212 42.253 -12.341 -14.519 1.00 14.00 H new ATOM 0 HD11 ILE E 212 44.246 -10.147 -11.610 1.00 16.71 H new ATOM 0 HD12 ILE E 212 42.735 -9.678 -11.538 1.00 16.71 H new ATOM 0 HD13 ILE E 212 43.080 -11.212 -11.722 1.00 16.71 H new ATOM 1411 N VAL E 213 40.265 -10.912 -16.951 1.00 11.49 N ATOM 1412 CA VAL E 213 38.926 -11.201 -17.453 1.00 11.62 C ATOM 1413 C VAL E 213 38.052 -11.629 -16.278 1.00 11.70 C ATOM 1414 O VAL E 213 38.394 -12.559 -15.567 1.00 12.12 O ATOM 1415 CB VAL E 213 38.970 -12.351 -18.451 1.00 11.78 C ATOM 1416 CG1 VAL E 213 37.581 -12.637 -18.993 1.00 13.28 C ATOM 1417 CG2 VAL E 213 39.894 -11.988 -19.612 1.00 11.40 C ATOM 0 H VAL E 213 40.901 -11.338 -17.343 1.00 11.49 H new ATOM 0 HA VAL E 213 38.572 -10.409 -17.887 1.00 11.62 H new ATOM 0 HB VAL E 213 39.303 -13.141 -17.997 1.00 11.78 H new ATOM 0 HG11 VAL E 213 37.625 -13.370 -19.626 1.00 13.28 H new ATOM 0 HG12 VAL E 213 36.991 -12.877 -18.261 1.00 13.28 H new ATOM 0 HG13 VAL E 213 37.238 -11.846 -19.438 1.00 13.28 H new ATOM 0 HG21 VAL E 213 39.921 -12.721 -20.246 1.00 11.40 H new ATOM 0 HG22 VAL E 213 39.561 -11.191 -20.054 1.00 11.40 H new ATOM 0 HG23 VAL E 213 40.788 -11.821 -19.274 1.00 11.40 H new ATOM 1418 N SER E 214 36.912 -10.969 -16.083 1.00 12.12 N ATOM 1419 CA SER E 214 36.096 -11.275 -14.923 1.00 11.92 C ATOM 1420 C SER E 214 34.668 -11.664 -15.274 1.00 12.54 C ATOM 1421 O SER E 214 34.290 -12.799 -15.094 1.00 12.75 O ATOM 1422 CB SER E 214 36.163 -10.125 -13.921 1.00 12.69 C ATOM 1423 OG SER E 214 35.471 -10.415 -12.723 1.00 13.81 O ATOM 0 H SER E 214 36.603 -10.355 -16.600 1.00 12.12 H new ATOM 0 HA SER E 214 36.468 -12.067 -14.505 1.00 11.92 H new ATOM 0 HB2 SER E 214 37.091 -9.931 -13.717 1.00 12.69 H new ATOM 0 HB3 SER E 214 35.788 -9.326 -14.323 1.00 12.69 H new ATOM 0 HG SER E 214 35.890 -11.002 -12.293 1.00 13.81 H new ATOM 1424 N TRP E 215 33.886 -10.730 -15.789 1.00 12.33 N ATOM 1425 CA TRP E 215 32.476 -11.024 -16.013 1.00 11.95 C ATOM 1426 C TRP E 215 31.877 -10.093 -17.035 1.00 12.74 C ATOM 1427 O TRP E 215 32.532 -9.192 -17.527 1.00 13.21 O ATOM 1428 CB TRP E 215 31.708 -10.913 -14.695 1.00 12.22 C ATOM 1429 CG TRP E 215 31.735 -9.590 -14.015 1.00 11.99 C ATOM 1430 CD1 TRP E 215 32.703 -9.102 -13.189 1.00 13.07 C ATOM 1431 CD2 TRP E 215 30.712 -8.589 -14.076 1.00 12.41 C ATOM 1432 NE1 TRP E 215 32.343 -7.847 -12.726 1.00 13.24 N ATOM 1433 CE2 TRP E 215 31.118 -7.522 -13.254 1.00 12.36 C ATOM 1434 CE3 TRP E 215 29.491 -8.487 -14.763 1.00 13.40 C ATOM 1435 CZ2 TRP E 215 30.349 -6.371 -13.093 1.00 14.32 C ATOM 1436 CZ3 TRP E 215 28.722 -7.348 -14.584 1.00 13.23 C ATOM 1437 CH2 TRP E 215 29.154 -6.311 -13.756 1.00 13.41 C ATOM 0 H TRP E 215 34.140 -9.939 -16.012 1.00 12.33 H new ATOM 0 HA TRP E 215 32.407 -11.929 -16.355 1.00 11.95 H new ATOM 0 HB2 TRP E 215 30.782 -11.148 -14.863 1.00 12.22 H new ATOM 0 HB3 TRP E 215 32.062 -11.576 -14.082 1.00 12.22 H new ATOM 0 HD1 TRP E 215 33.490 -9.546 -12.969 1.00 13.07 H new ATOM 0 HE1 TRP E 215 32.809 -7.354 -12.197 1.00 13.24 H new ATOM 0 HE3 TRP E 215 29.205 -9.169 -15.326 1.00 13.40 H new ATOM 0 HZ2 TRP E 215 30.638 -5.670 -12.555 1.00 14.32 H new ATOM 0 HZ3 TRP E 215 27.905 -7.274 -15.023 1.00 13.23 H new ATOM 0 HH2 TRP E 215 28.616 -5.560 -13.652 1.00 13.41 H new ATOM 1438 N GLY E 216 30.624 -10.347 -17.376 1.00 12.92 N ATOM 1439 CA GLY E 216 29.913 -9.460 -18.264 1.00 12.92 C ATOM 1440 C GLY E 216 28.541 -10.033 -18.485 1.00 13.54 C ATOM 1441 O GLY E 216 28.247 -11.131 -18.053 1.00 14.36 O ATOM 0 H GLY E 216 30.172 -11.026 -17.103 1.00 12.92 H new ATOM 0 HA2 GLY E 216 29.852 -8.571 -17.880 1.00 12.92 H new ATOM 0 HA3 GLY E 216 30.385 -9.373 -19.107 1.00 12.92 H new ATOM 1442 N SER E 217 27.714 -9.265 -19.174 1.00 13.49 N ATOM 1443 CA SER E 217 26.416 -9.767 -19.553 1.00 14.54 C ATOM 1444 C SER E 217 26.579 -10.417 -20.903 1.00 14.58 C ATOM 1445 O SER E 217 26.725 -9.731 -21.921 1.00 15.10 O ATOM 1446 CB SER E 217 25.421 -8.632 -19.638 1.00 15.19 C ATOM 1447 OG SER E 217 24.170 -9.171 -20.016 1.00 18.59 O ATOM 0 H SER E 217 27.885 -8.461 -19.427 1.00 13.49 H new ATOM 0 HA SER E 217 26.084 -10.401 -18.898 1.00 14.54 H new ATOM 0 HB2 SER E 217 25.350 -8.179 -18.783 1.00 15.19 H new ATOM 0 HB3 SER E 217 25.715 -7.972 -20.285 1.00 15.19 H new ATOM 0 HG SER E 217 23.900 -9.697 -19.420 1.00 18.59 H new ATOM 1448 N GLY E 219 26.592 -11.734 -20.900 1.00 14.93 N ATOM 1449 CA GLY E 219 26.885 -12.477 -22.114 1.00 15.01 C ATOM 1450 C GLY E 219 28.253 -12.100 -22.635 1.00 15.24 C ATOM 1451 O GLY E 219 29.142 -11.725 -21.865 1.00 15.77 O ATOM 0 H GLY E 219 26.434 -12.220 -20.208 1.00 14.93 H new ATOM 0 HA2 GLY E 219 26.850 -13.430 -21.935 1.00 15.01 H new ATOM 0 HA3 GLY E 219 26.212 -12.290 -22.787 1.00 15.01 H new ATOM 1452 N CYS E 220 28.417 -12.206 -23.947 1.00 14.23 N ATOM 1453 CA CYS E 220 29.702 -11.930 -24.555 1.00 14.13 C ATOM 1454 C CYS E 220 29.440 -11.226 -25.852 1.00 13.80 C ATOM 1455 O CYS E 220 28.648 -11.703 -26.661 1.00 15.04 O ATOM 1456 CB CYS E 220 30.408 -13.216 -24.909 1.00 14.52 C ATOM 1457 SG CYS E 220 30.548 -14.320 -23.537 1.00 15.48 S ATOM 0 H CYS E 220 27.798 -12.436 -24.498 1.00 14.23 H new ATOM 0 HA CYS E 220 30.241 -11.410 -23.938 1.00 14.13 H new ATOM 0 HB2 CYS E 220 29.927 -13.657 -25.626 1.00 14.52 H new ATOM 0 HB3 CYS E 220 31.294 -13.011 -25.246 1.00 14.52 H new ATOM 1458 N ALA E 221A 30.130 -10.114 -26.043 1.00 13.85 N ATOM 1459 CA ALA E 221A 30.137 -9.420 -27.336 1.00 14.97 C ATOM 1460 C ALA E 221A 28.757 -8.902 -27.700 1.00 15.57 C ATOM 1461 O ALA E 221A 28.476 -8.630 -28.868 1.00 16.30 O ATOM 1462 CB ALA E 221A 30.667 -10.335 -28.425 1.00 14.70 C ATOM 0 H ALA E 221A 30.607 -9.736 -25.436 1.00 13.85 H new ATOM 0 HA ALA E 221A 30.726 -8.653 -27.257 1.00 14.97 H new ATOM 0 HB1 ALA E 221A 30.666 -9.864 -29.273 1.00 14.70 H new ATOM 0 HB2 ALA E 221A 31.573 -10.606 -28.208 1.00 14.70 H new ATOM 0 HB3 ALA E 221A 30.102 -11.120 -28.491 1.00 14.70 H new ATOM 1463 N GLN E 221 27.899 -8.732 -26.704 1.00 16.38 N ATOM 1464 CA AGLN E 221 26.594 -8.154 -26.980 0.50 16.98 C ATOM 1465 CA BGLN E 221 26.583 -8.146 -26.936 0.50 16.89 C ATOM 1466 C GLN E 221 26.721 -6.648 -27.067 1.00 17.11 C ATOM 1467 O GLN E 221 27.569 -6.045 -26.420 1.00 17.23 O ATOM 1468 CB AGLN E 221 25.580 -8.554 -25.913 0.50 17.28 C ATOM 1469 CB BGLN E 221 25.639 -8.478 -25.778 0.50 17.08 C ATOM 1470 CG AGLN E 221 25.278 -10.042 -25.904 0.50 19.24 C ATOM 1471 CG BGLN E 221 25.441 -9.970 -25.572 0.50 18.56 C ATOM 1472 CD AGLN E 221 24.112 -10.396 -24.999 0.50 23.06 C ATOM 1473 CD BGLN E 221 24.950 -10.657 -26.828 0.50 20.62 C ATOM 1474 OE1AGLN E 221 23.163 -9.618 -24.852 0.50 25.02 O ATOM 1475 OE1BGLN E 221 23.847 -10.381 -27.306 0.50 22.81 O ATOM 1476 NE2AGLN E 221 24.169 -11.580 -24.398 0.50 24.51 N ATOM 1477 NE2BGLN E 221 25.769 -11.546 -27.381 0.50 22.01 N ATOM 0 H AGLN E 221 28.047 -8.938 -25.882 0.50 16.38 H new ATOM 0 H BGLN E 221 28.057 -8.948 -25.887 0.50 16.38 H new ATOM 0 HA AGLN E 221 26.271 -8.496 -27.828 0.50 16.89 H new ATOM 0 HA BGLN E 221 26.212 -8.514 -27.753 0.50 16.89 H new ATOM 0 HB2AGLN E 221 25.916 -8.293 -25.041 0.50 17.08 H new ATOM 0 HB2BGLN E 221 25.990 -8.089 -24.962 0.50 17.08 H new ATOM 0 HB3AGLN E 221 24.756 -8.063 -26.058 0.50 17.08 H new ATOM 0 HB3BGLN E 221 24.778 -8.064 -25.942 0.50 17.08 H new ATOM 0 HG2AGLN E 221 25.082 -10.334 -26.808 0.50 18.56 H new ATOM 0 HG2BGLN E 221 26.279 -10.371 -25.292 0.50 18.56 H new ATOM 0 HG3AGLN E 221 26.067 -10.527 -25.614 0.50 18.56 H new ATOM 0 HG3BGLN E 221 24.804 -10.115 -24.855 0.50 18.56 H new ATOM 0 HE21AGLN E 221 24.846 -12.094 -24.525 0.50 22.01 H new ATOM 0 HE21BGLN E 221 26.531 -11.712 -27.019 0.50 22.01 H new ATOM 0 HE22AGLN E 221 23.528 -11.832 -23.882 0.50 22.01 H new ATOM 0 HE22BGLN E 221 25.537 -11.955 -28.101 0.50 22.01 H new ATOM 1478 N LYS E 222 25.889 -6.052 -27.909 1.00 17.34 N ATOM 1479 CA LYS E 222 25.837 -4.623 -28.010 1.00 18.59 C ATOM 1480 C LYS E 222 25.564 -4.051 -26.628 1.00 17.50 C ATOM 1481 O LYS E 222 24.734 -4.583 -25.884 1.00 18.20 O ATOM 1482 CB LYS E 222 24.700 -4.234 -28.968 1.00 18.68 C ATOM 1483 CG LYS E 222 24.689 -2.770 -29.346 1.00 22.01 C ATOM 1484 CD LYS E 222 23.688 -2.483 -30.477 1.00 22.66 C ATOM 1485 CE LYS E 222 23.746 -1.014 -30.904 0.50 24.47 C ATOM 1486 NZ LYS E 222 25.121 -0.513 -31.218 0.50 25.38 N ATOM 0 H LYS E 222 25.347 -6.469 -28.430 1.00 17.34 H new ATOM 0 HA LYS E 222 26.676 -4.274 -28.348 1.00 18.59 H new ATOM 0 HB2 LYS E 222 24.773 -4.767 -29.775 1.00 18.68 H new ATOM 0 HB3 LYS E 222 23.851 -4.459 -28.556 1.00 18.68 H new ATOM 0 HG2 LYS E 222 24.461 -2.236 -28.569 1.00 22.01 H new ATOM 0 HG3 LYS E 222 25.578 -2.501 -29.624 1.00 22.01 H new ATOM 0 HD2 LYS E 222 23.883 -3.052 -31.238 1.00 22.66 H new ATOM 0 HD3 LYS E 222 22.790 -2.702 -30.182 1.00 22.66 H new ATOM 0 HE2 LYS E 222 23.184 -0.894 -31.685 0.50 24.47 H new ATOM 0 HE3 LYS E 222 23.369 -0.468 -30.196 0.50 24.47 H new ATOM 0 HZ1 LYS E 222 25.084 0.042 -31.913 0.50 25.38 H new ATOM 0 HZ2 LYS E 222 25.448 -0.082 -30.512 0.50 25.38 H new ATOM 0 HZ3 LYS E 222 25.650 -1.201 -31.416 0.50 25.38 H new ATOM 1487 N ASN E 223 26.274 -2.977 -26.287 1.00 17.30 N ATOM 1488 CA ASN E 223 26.021 -2.207 -25.066 1.00 17.79 C ATOM 1489 C ASN E 223 26.392 -2.942 -23.786 1.00 17.40 C ATOM 1490 O ASN E 223 26.021 -2.499 -22.699 1.00 18.07 O ATOM 1491 CB ASN E 223 24.543 -1.804 -24.975 1.00 18.71 C ATOM 1492 CG ASN E 223 24.083 -1.005 -26.173 1.00 23.10 C ATOM 1493 OD1 ASN E 223 24.724 -0.041 -26.568 1.00 26.17 O ATOM 1494 ND2 ASN E 223 22.960 -1.413 -26.753 1.00 26.66 N ATOM 0 H ASN E 223 26.923 -2.671 -26.761 1.00 17.30 H new ATOM 0 HA ASN E 223 26.593 -1.427 -25.136 1.00 17.79 H new ATOM 0 HB2 ASN E 223 23.998 -2.602 -24.894 1.00 18.71 H new ATOM 0 HB3 ASN E 223 24.403 -1.282 -24.169 1.00 18.71 H new ATOM 0 HD21 ASN E 223 22.653 -0.994 -27.438 1.00 26.66 H new ATOM 0 HD22 ASN E 223 22.540 -2.096 -26.443 1.00 26.66 H new ATOM 1495 N LYS E 224 27.079 -4.074 -23.909 1.00 17.23 N ATOM 1496 CA ALYS E 224 27.417 -4.876 -22.731 0.50 16.41 C ATOM 1497 CA BLYS E 224 27.396 -4.921 -22.759 0.50 16.80 C ATOM 1498 C LYS E 224 28.870 -5.312 -22.813 1.00 16.28 C ATOM 1499 O LYS E 224 29.184 -6.447 -23.138 1.00 16.47 O ATOM 1500 CB ALYS E 224 26.463 -6.059 -22.550 0.50 17.22 C ATOM 1501 CB BLYS E 224 26.521 -6.180 -22.768 0.50 17.01 C ATOM 1502 CG ALYS E 224 25.009 -5.648 -22.253 0.50 16.58 C ATOM 1503 CG BLYS E 224 25.010 -5.895 -22.759 0.50 17.09 C ATOM 1504 CD ALYS E 224 24.889 -4.732 -21.032 0.50 18.55 C ATOM 1505 CD BLYS E 224 24.190 -7.143 -22.504 0.50 18.72 C ATOM 1506 CE ALYS E 224 23.558 -3.950 -20.987 0.50 19.60 C ATOM 1507 CE BLYS E 224 24.199 -8.096 -23.684 0.50 23.71 C ATOM 1508 NZ ALYS E 224 23.421 -2.792 -21.949 0.50 20.37 N ATOM 1509 NZ BLYS E 224 24.061 -9.514 -23.256 0.50 25.73 N ATOM 0 H ALYS E 224 27.358 -4.395 -24.657 0.50 17.23 H new ATOM 0 H BLYS E 224 27.375 -4.374 -24.659 0.50 17.23 H new ATOM 0 HA ALYS E 224 27.307 -4.327 -21.939 0.50 16.80 H new ATOM 0 HA BLYS E 224 27.220 -4.429 -21.942 0.50 16.80 H new ATOM 0 HB2ALYS E 224 26.479 -6.602 -23.354 0.50 17.01 H new ATOM 0 HB2BLYS E 224 26.736 -6.706 -23.554 0.50 17.01 H new ATOM 0 HB3ALYS E 224 26.787 -6.616 -21.825 0.50 17.01 H new ATOM 0 HB3BLYS E 224 26.743 -6.722 -21.995 0.50 17.01 H new ATOM 0 HG2ALYS E 224 24.640 -5.197 -23.028 0.50 17.09 H new ATOM 0 HG2BLYS E 224 24.812 -5.235 -22.076 0.50 17.09 H new ATOM 0 HG3ALYS E 224 24.475 -6.445 -22.108 0.50 17.09 H new ATOM 0 HG3BLYS E 224 24.751 -5.509 -23.610 0.50 17.09 H new ATOM 0 HD2ALYS E 224 24.972 -5.265 -20.226 0.50 18.72 H new ATOM 0 HD2BLYS E 224 24.536 -7.599 -21.721 0.50 18.72 H new ATOM 0 HD3ALYS E 224 25.627 -4.103 -21.033 0.50 18.72 H new ATOM 0 HD3BLYS E 224 23.275 -6.890 -22.304 0.50 18.72 H new ATOM 0 HE2ALYS E 224 22.834 -4.573 -21.157 0.50 23.71 H new ATOM 0 HE2BLYS E 224 23.474 -7.869 -24.287 0.50 23.71 H new ATOM 0 HE3ALYS E 224 23.435 -3.612 -20.086 0.50 23.71 H new ATOM 0 HE3BLYS E 224 25.026 -7.988 -24.180 0.50 23.71 H new ATOM 0 HZ1ALYS E 224 23.091 -2.086 -21.519 0.50 25.73 H new ATOM 0 HZ1BLYS E 224 23.573 -9.958 -23.853 0.50 25.73 H new ATOM 0 HZ2ALYS E 224 24.220 -2.588 -22.284 0.50 25.73 H new ATOM 0 HZ2BLYS E 224 24.867 -9.886 -23.197 0.50 25.73 H new ATOM 0 HZ3ALYS E 224 22.871 -3.019 -22.611 0.50 25.73 H new ATOM 0 HZ3BLYS E 224 23.660 -9.547 -22.462 0.50 25.73 H new ATOM 1510 N PRO E 225 29.767 -4.365 -22.529 1.00 15.89 N ATOM 1511 CA PRO E 225 31.180 -4.677 -22.673 1.00 15.04 C ATOM 1512 C PRO E 225 31.641 -5.566 -21.532 1.00 14.59 C ATOM 1513 O PRO E 225 30.973 -5.671 -20.520 1.00 14.43 O ATOM 1514 CB PRO E 225 31.845 -3.302 -22.563 1.00 15.65 C ATOM 1515 CG PRO E 225 30.939 -2.513 -21.691 1.00 16.35 C ATOM 1516 CD PRO E 225 29.546 -2.986 -22.050 1.00 16.70 C ATOM 0 HA PRO E 225 31.388 -5.147 -23.496 1.00 15.04 H new ATOM 0 HB2 PRO E 225 32.733 -3.370 -22.179 1.00 15.65 H new ATOM 0 HB3 PRO E 225 31.944 -2.888 -23.435 1.00 15.65 H new ATOM 0 HG2 PRO E 225 31.132 -2.666 -20.753 1.00 16.35 H new ATOM 0 HG3 PRO E 225 31.039 -1.561 -21.849 1.00 16.35 H new ATOM 0 HD2 PRO E 225 28.952 -2.964 -21.283 1.00 16.70 H new ATOM 0 HD3 PRO E 225 29.145 -2.429 -22.735 1.00 16.70 H new ATOM 1517 N GLY E 226 32.800 -6.173 -21.686 1.00 13.91 N ATOM 1518 CA GLY E 226 33.282 -7.078 -20.668 1.00 12.70 C ATOM 1519 C GLY E 226 33.786 -6.240 -19.508 1.00 12.62 C ATOM 1520 O GLY E 226 34.262 -5.110 -19.684 1.00 12.88 O ATOM 0 H GLY E 226 33.318 -6.076 -22.365 1.00 13.91 H new ATOM 0 HA2 GLY E 226 32.572 -7.671 -20.376 1.00 12.70 H new ATOM 0 HA3 GLY E 226 33.993 -7.637 -21.018 1.00 12.70 H new ATOM 1521 N VAL E 227 33.705 -6.842 -18.323 1.00 12.21 N ATOM 1522 CA VAL E 227 34.204 -6.235 -17.104 1.00 12.25 C ATOM 1523 C VAL E 227 35.428 -7.010 -16.643 1.00 12.66 C ATOM 1524 O VAL E 227 35.476 -8.250 -16.728 1.00 12.70 O ATOM 1525 CB VAL E 227 33.143 -6.275 -15.992 1.00 12.63 C ATOM 1526 CG1 VAL E 227 33.609 -5.401 -14.829 1.00 14.24 C ATOM 1527 CG2 VAL E 227 31.803 -5.749 -16.540 1.00 13.64 C ATOM 0 H VAL E 227 33.356 -7.619 -18.209 1.00 12.21 H new ATOM 0 HA VAL E 227 34.426 -5.308 -17.285 1.00 12.25 H new ATOM 0 HB VAL E 227 33.022 -7.187 -15.684 1.00 12.63 H new ATOM 0 HG11 VAL E 227 32.945 -5.421 -14.123 1.00 14.24 H new ATOM 0 HG12 VAL E 227 34.452 -5.738 -14.489 1.00 14.24 H new ATOM 0 HG13 VAL E 227 33.726 -4.489 -15.136 1.00 14.24 H new ATOM 0 HG21 VAL E 227 31.134 -5.774 -15.838 1.00 13.64 H new ATOM 0 HG22 VAL E 227 31.915 -4.836 -16.847 1.00 13.64 H new ATOM 0 HG23 VAL E 227 31.515 -6.305 -17.281 1.00 13.64 H new ATOM 1528 N TYR E 228 36.394 -6.265 -16.130 1.00 12.72 N ATOM 1529 CA TYR E 228 37.713 -6.791 -15.841 1.00 12.37 C ATOM 1530 C TYR E 228 38.149 -6.297 -14.499 1.00 12.52 C ATOM 1531 O TYR E 228 37.843 -5.170 -14.114 1.00 13.28 O ATOM 1532 CB TYR E 228 38.716 -6.279 -16.883 1.00 12.37 C ATOM 1533 CG TYR E 228 38.323 -6.784 -18.246 1.00 11.42 C ATOM 1534 CD1 TYR E 228 38.765 -8.029 -18.684 1.00 12.63 C ATOM 1535 CD2 TYR E 228 37.468 -6.048 -19.083 1.00 12.27 C ATOM 1536 CE1 TYR E 228 38.404 -8.527 -19.918 1.00 11.99 C ATOM 1537 CE2 TYR E 228 37.085 -6.559 -20.327 1.00 11.73 C ATOM 1538 CZ TYR E 228 37.560 -7.797 -20.730 1.00 11.78 C ATOM 1539 OH TYR E 228 37.199 -8.319 -21.936 1.00 13.07 O ATOM 0 H TYR E 228 36.300 -5.432 -15.938 1.00 12.72 H new ATOM 0 HA TYR E 228 37.680 -7.760 -15.859 1.00 12.37 H new ATOM 0 HB2 TYR E 228 38.735 -5.309 -16.879 1.00 12.37 H new ATOM 0 HB3 TYR E 228 39.611 -6.581 -16.661 1.00 12.37 H new ATOM 0 HD1 TYR E 228 39.316 -8.536 -18.132 1.00 12.63 H new ATOM 0 HD2 TYR E 228 37.155 -5.216 -18.808 1.00 12.27 H new ATOM 0 HE1 TYR E 228 38.728 -9.351 -20.202 1.00 11.99 H new ATOM 0 HE2 TYR E 228 36.516 -6.072 -20.879 1.00 11.73 H new ATOM 0 HH TYR E 228 36.451 -8.012 -22.162 1.00 13.07 H new ATOM 1540 N THR E 229 38.896 -7.142 -13.786 1.00 12.49 N ATOM 1541 CA THR E 229 39.492 -6.722 -12.524 1.00 12.94 C ATOM 1542 C THR E 229 40.630 -5.771 -12.804 1.00 13.14 C ATOM 1543 O THR E 229 41.476 -6.022 -13.662 1.00 13.53 O ATOM 1544 CB THR E 229 40.051 -7.912 -11.766 1.00 13.02 C ATOM 1545 OG1 THR E 229 39.030 -8.891 -11.661 1.00 14.67 O ATOM 1546 CG2 THR E 229 40.537 -7.509 -10.355 1.00 13.60 C ATOM 0 H THR E 229 39.067 -7.953 -14.015 1.00 12.49 H new ATOM 0 HA THR E 229 38.803 -6.295 -11.991 1.00 12.94 H new ATOM 0 HB THR E 229 40.816 -8.263 -12.248 1.00 13.02 H new ATOM 0 HG1 THR E 229 39.297 -9.524 -11.178 1.00 14.67 H new ATOM 0 HG21 THR E 229 40.887 -8.290 -9.898 1.00 13.60 H new ATOM 0 HG22 THR E 229 41.235 -6.840 -10.432 1.00 13.60 H new ATOM 0 HG23 THR E 229 39.794 -7.145 -9.849 1.00 13.60 H new ATOM 1547 N LYS E 230 40.648 -4.694 -12.037 1.00 13.33 N ATOM 1548 CA LYS E 230 41.605 -3.631 -12.231 1.00 14.09 C ATOM 1549 C LYS E 230 42.892 -3.947 -11.474 1.00 14.53 C ATOM 1550 O LYS E 230 43.036 -3.631 -10.284 1.00 15.02 O ATOM 1551 CB LYS E 230 41.010 -2.329 -11.736 1.00 15.32 C ATOM 1552 CG LYS E 230 41.800 -1.136 -12.202 1.00 15.83 C ATOM 1553 CD LYS E 230 41.230 0.155 -11.663 1.00 19.69 C ATOM 1554 CE LYS E 230 39.945 0.530 -12.342 1.00 22.40 C ATOM 1555 NZ LYS E 230 39.464 1.852 -11.819 1.00 27.20 N ATOM 0 H LYS E 230 40.101 -4.562 -11.387 1.00 13.33 H new ATOM 0 HA LYS E 230 41.815 -3.548 -13.174 1.00 14.09 H new ATOM 0 HB2 LYS E 230 40.095 -2.253 -12.049 1.00 15.32 H new ATOM 0 HB3 LYS E 230 40.978 -2.337 -10.767 1.00 15.32 H new ATOM 0 HG2 LYS E 230 42.723 -1.227 -11.917 1.00 15.83 H new ATOM 0 HG3 LYS E 230 41.804 -1.109 -13.172 1.00 15.83 H new ATOM 0 HD2 LYS E 230 41.077 0.067 -10.709 1.00 19.69 H new ATOM 0 HD3 LYS E 230 41.877 0.868 -11.782 1.00 19.69 H new ATOM 0 HE2 LYS E 230 40.079 0.581 -13.301 1.00 22.40 H new ATOM 0 HE3 LYS E 230 39.275 -0.153 -12.185 1.00 22.40 H new ATOM 0 HZ1 LYS E 230 38.769 2.127 -12.302 1.00 27.20 H new ATOM 0 HZ2 LYS E 230 39.217 1.763 -10.968 1.00 27.20 H new ATOM 0 HZ3 LYS E 230 40.120 2.451 -11.876 1.00 27.20 H new ATOM 1556 N VAL E 231 43.831 -4.550 -12.183 1.00 14.20 N ATOM 1557 CA VAL E 231 45.024 -5.092 -11.547 1.00 14.83 C ATOM 1558 C VAL E 231 45.842 -4.036 -10.837 1.00 15.47 C ATOM 1559 O VAL E 231 46.448 -4.325 -9.804 1.00 15.97 O ATOM 1560 CB VAL E 231 45.882 -5.851 -12.568 1.00 15.21 C ATOM 1561 CG1 VAL E 231 47.233 -6.272 -11.984 1.00 15.40 C ATOM 1562 CG2 VAL E 231 45.128 -7.068 -13.020 1.00 14.59 C ATOM 0 H VAL E 231 43.799 -4.657 -13.036 1.00 14.20 H new ATOM 0 HA VAL E 231 44.721 -5.712 -10.865 1.00 14.83 H new ATOM 0 HB VAL E 231 46.061 -5.259 -13.315 1.00 15.21 H new ATOM 0 HG11 VAL E 231 47.743 -6.747 -12.658 1.00 15.40 H new ATOM 0 HG12 VAL E 231 47.724 -5.484 -11.703 1.00 15.40 H new ATOM 0 HG13 VAL E 231 47.089 -6.852 -11.220 1.00 15.40 H new ATOM 0 HG21 VAL E 231 45.660 -7.557 -13.667 1.00 14.59 H new ATOM 0 HG22 VAL E 231 44.944 -7.637 -12.256 1.00 14.59 H new ATOM 0 HG23 VAL E 231 44.291 -6.797 -13.429 1.00 14.59 H new ATOM 1563 N CYS E 232 45.845 -2.820 -11.363 1.00 15.66 N ATOM 1564 CA CYS E 232 46.754 -1.813 -10.791 1.00 17.29 C ATOM 1565 C CYS E 232 46.431 -1.509 -9.336 1.00 18.17 C ATOM 1566 O CYS E 232 47.297 -1.037 -8.592 1.00 19.59 O ATOM 1567 CB CYS E 232 46.739 -0.544 -11.623 1.00 17.35 C ATOM 1568 SG CYS E 232 45.096 0.207 -11.625 1.00 19.04 S ATOM 0 H CYS E 232 45.357 -2.557 -12.020 1.00 15.66 H new ATOM 0 HA CYS E 232 47.648 -2.188 -10.812 1.00 17.29 H new ATOM 0 HB2 CYS E 232 47.386 0.086 -11.270 1.00 17.35 H new ATOM 0 HB3 CYS E 232 47.007 -0.746 -12.533 1.00 17.35 H new ATOM 1569 N ASN E 233 45.207 -1.809 -8.897 1.00 17.65 N ATOM 1570 CA ASN E 233 44.841 -1.588 -7.511 1.00 17.39 C ATOM 1571 C ASN E 233 45.396 -2.625 -6.549 1.00 17.25 C ATOM 1572 O ASN E 233 45.251 -2.481 -5.337 1.00 19.33 O ATOM 1573 CB ASN E 233 43.317 -1.539 -7.375 1.00 17.49 C ATOM 1574 CG ASN E 233 42.733 -0.280 -7.961 1.00 18.67 C ATOM 1575 OD1 ASN E 233 43.463 0.615 -8.355 1.00 21.80 O ATOM 1576 ND2 ASN E 233 41.409 -0.207 -8.022 1.00 19.92 N ATOM 0 H ASN E 233 44.582 -2.139 -9.387 1.00 17.65 H new ATOM 0 HA ASN E 233 45.241 -0.739 -7.264 1.00 17.39 H new ATOM 0 HB2 ASN E 233 42.930 -2.310 -7.818 1.00 17.49 H new ATOM 0 HB3 ASN E 233 43.076 -1.600 -6.437 1.00 17.49 H new ATOM 0 HD21 ASN E 233 41.032 0.493 -8.350 1.00 19.92 H new ATOM 0 HD22 ASN E 233 40.929 -0.859 -7.734 1.00 19.92 H new ATOM 1577 N TYR E 234 46.023 -3.665 -7.095 1.00 16.95 N ATOM 1578 CA TYR E 234 46.429 -4.830 -6.301 1.00 17.56 C ATOM 1579 C TYR E 234 47.905 -5.081 -6.307 1.00 18.67 C ATOM 1580 O TYR E 234 48.352 -6.057 -5.716 1.00 19.46 O ATOM 1581 CB TYR E 234 45.728 -6.093 -6.817 1.00 16.73 C ATOM 1582 CG TYR E 234 44.255 -5.935 -6.656 1.00 15.56 C ATOM 1583 CD1 TYR E 234 43.659 -6.079 -5.414 1.00 16.30 C ATOM 1584 CD2 TYR E 234 43.460 -5.595 -7.745 1.00 16.88 C ATOM 1585 CE1 TYR E 234 42.319 -5.883 -5.251 1.00 15.93 C ATOM 1586 CE2 TYR E 234 42.117 -5.405 -7.603 1.00 15.14 C ATOM 1587 CZ TYR E 234 41.539 -5.538 -6.356 1.00 15.53 C ATOM 1588 OH TYR E 234 40.190 -5.350 -6.185 1.00 15.11 O ATOM 0 H TYR E 234 46.225 -3.718 -7.929 1.00 16.95 H new ATOM 0 HA TYR E 234 46.168 -4.626 -5.389 1.00 17.56 H new ATOM 0 HB2 TYR E 234 45.949 -6.240 -7.750 1.00 16.73 H new ATOM 0 HB3 TYR E 234 46.037 -6.871 -6.326 1.00 16.73 H new ATOM 0 HD1 TYR E 234 44.180 -6.313 -4.680 1.00 16.30 H new ATOM 0 HD2 TYR E 234 43.850 -5.496 -8.583 1.00 16.88 H new ATOM 0 HE1 TYR E 234 41.929 -5.978 -4.412 1.00 15.93 H new ATOM 0 HE2 TYR E 234 41.594 -5.187 -8.341 1.00 15.14 H new ATOM 0 HH TYR E 234 39.779 -5.639 -6.858 1.00 15.11 H new ATOM 1589 N VAL E 235 48.662 -4.225 -6.968 1.00 19.61 N ATOM 1590 CA VAL E 235 50.097 -4.494 -7.129 1.00 20.73 C ATOM 1591 C VAL E 235 50.822 -4.622 -5.782 1.00 21.30 C ATOM 1592 O VAL E 235 51.605 -5.557 -5.584 1.00 21.32 O ATOM 1593 CB VAL E 235 50.760 -3.494 -8.089 1.00 21.13 C ATOM 1594 CG1 VAL E 235 52.271 -3.723 -8.158 1.00 22.89 C ATOM 1595 CG2 VAL E 235 50.152 -3.643 -9.454 1.00 21.38 C ATOM 0 H VAL E 235 48.382 -3.496 -7.327 1.00 19.61 H new ATOM 0 HA VAL E 235 50.182 -5.364 -7.549 1.00 20.73 H new ATOM 0 HB VAL E 235 50.609 -2.594 -7.760 1.00 21.13 H new ATOM 0 HG11 VAL E 235 52.668 -3.082 -8.768 1.00 22.89 H new ATOM 0 HG12 VAL E 235 52.656 -3.610 -7.275 1.00 22.89 H new ATOM 0 HG13 VAL E 235 52.448 -4.623 -8.474 1.00 22.89 H new ATOM 0 HG21 VAL E 235 50.567 -3.013 -10.064 1.00 21.38 H new ATOM 0 HG22 VAL E 235 50.296 -4.547 -9.775 1.00 21.38 H new ATOM 0 HG23 VAL E 235 49.200 -3.465 -9.405 1.00 21.38 H new ATOM 1596 N SER E 236 50.517 -3.736 -4.835 1.00 21.90 N ATOM 1597 CA SER E 236 51.141 -3.828 -3.518 1.00 22.15 C ATOM 1598 C SER E 236 50.800 -5.140 -2.827 1.00 21.66 C ATOM 1599 O SER E 236 51.683 -5.809 -2.279 1.00 22.10 O ATOM 1600 CB SER E 236 50.751 -2.638 -2.642 1.00 23.17 C ATOM 1601 OG SER E 236 51.352 -1.471 -3.168 0.50 24.11 O ATOM 0 H SER E 236 49.962 -3.086 -4.932 1.00 21.90 H new ATOM 0 HA SER E 236 52.102 -3.806 -3.651 1.00 22.15 H new ATOM 0 HB2 SER E 236 49.786 -2.539 -2.620 1.00 23.17 H new ATOM 0 HB3 SER E 236 51.042 -2.783 -1.728 1.00 23.17 H new ATOM 0 HG SER E 236 51.143 -0.810 -2.694 0.50 24.11 H new ATOM 1602 N TRP E 237 49.528 -5.522 -2.884 1.00 20.83 N ATOM 1603 CA TRP E 237 49.094 -6.753 -2.250 1.00 20.30 C ATOM 1604 C TRP E 237 49.758 -7.936 -2.935 1.00 19.92 C ATOM 1605 O TRP E 237 50.185 -8.872 -2.282 1.00 19.78 O ATOM 1606 CB TRP E 237 47.565 -6.885 -2.278 1.00 20.06 C ATOM 1607 CG TRP E 237 47.096 -8.218 -1.783 1.00 20.29 C ATOM 1608 CD1 TRP E 237 46.982 -8.624 -0.492 1.00 19.47 C ATOM 1609 CD2 TRP E 237 46.702 -9.322 -2.590 1.00 19.31 C ATOM 1610 NE1 TRP E 237 46.530 -9.926 -0.437 1.00 20.14 N ATOM 1611 CE2 TRP E 237 46.353 -10.380 -1.715 1.00 19.55 C ATOM 1612 CE3 TRP E 237 46.606 -9.523 -3.970 1.00 20.35 C ATOM 1613 CZ2 TRP E 237 45.917 -11.612 -2.176 1.00 19.70 C ATOM 1614 CZ3 TRP E 237 46.174 -10.762 -4.430 1.00 19.70 C ATOM 1615 CH2 TRP E 237 45.833 -11.787 -3.531 1.00 19.21 C ATOM 0 H TRP E 237 48.906 -5.083 -3.284 1.00 20.83 H new ATOM 0 HA TRP E 237 49.362 -6.736 -1.318 1.00 20.30 H new ATOM 0 HB2 TRP E 237 47.173 -6.185 -1.733 1.00 20.06 H new ATOM 0 HB3 TRP E 237 47.248 -6.750 -3.185 1.00 20.06 H new ATOM 0 HD1 TRP E 237 47.180 -8.099 0.249 1.00 19.47 H new ATOM 0 HE1 TRP E 237 46.384 -10.377 0.281 1.00 20.14 H new ATOM 0 HE3 TRP E 237 46.826 -8.844 -4.566 1.00 20.35 H new ATOM 0 HZ2 TRP E 237 45.690 -12.295 -1.587 1.00 19.70 H new ATOM 0 HZ3 TRP E 237 46.110 -10.915 -5.345 1.00 19.70 H new ATOM 0 HH2 TRP E 237 45.543 -12.605 -3.865 1.00 19.21 H new ATOM 1616 N ILE E 238 49.855 -7.888 -4.258 1.00 19.19 N ATOM 1617 CA ILE E 238 50.469 -8.988 -4.992 1.00 19.09 C ATOM 1618 C ILE E 238 51.917 -9.133 -4.563 1.00 19.66 C ATOM 1619 O ILE E 238 52.363 -10.231 -4.248 1.00 19.84 O ATOM 1620 CB ILE E 238 50.415 -8.782 -6.510 1.00 18.92 C ATOM 1621 CG1 ILE E 238 48.969 -8.904 -7.002 1.00 18.08 C ATOM 1622 CG2 ILE E 238 51.333 -9.783 -7.217 1.00 19.09 C ATOM 1623 CD1 ILE E 238 48.779 -8.453 -8.452 1.00 16.36 C ATOM 0 H ILE E 238 49.576 -7.237 -4.745 1.00 19.19 H new ATOM 0 HA ILE E 238 49.965 -9.791 -4.785 1.00 19.09 H new ATOM 0 HB ILE E 238 50.732 -7.891 -6.723 1.00 18.92 H new ATOM 0 HG12 ILE E 238 48.683 -9.827 -6.917 1.00 18.08 H new ATOM 0 HG13 ILE E 238 48.394 -8.375 -6.428 1.00 18.08 H new ATOM 0 HG21 ILE E 238 51.289 -9.642 -8.176 1.00 19.09 H new ATOM 0 HG22 ILE E 238 52.245 -9.656 -6.913 1.00 19.09 H new ATOM 0 HG23 ILE E 238 51.047 -10.687 -7.011 1.00 19.09 H new ATOM 0 HD11 ILE E 238 47.847 -8.554 -8.703 1.00 16.36 H new ATOM 0 HD12 ILE E 238 49.038 -7.522 -8.538 1.00 16.36 H new ATOM 0 HD13 ILE E 238 49.331 -8.997 -9.035 1.00 16.36 H new ATOM 1624 N LYS E 239 52.625 -8.010 -4.497 1.00 20.82 N ATOM 1625 CA LYS E 239 54.047 -8.057 -4.140 1.00 21.67 C ATOM 1626 C LYS E 239 54.252 -8.530 -2.711 1.00 22.23 C ATOM 1627 O LYS E 239 55.119 -9.373 -2.459 1.00 22.57 O ATOM 1628 CB LYS E 239 54.693 -6.702 -4.377 1.00 22.09 C ATOM 1629 CG LYS E 239 54.876 -6.430 -5.846 1.00 23.65 C ATOM 1630 CD LYS E 239 55.665 -5.163 -6.086 1.00 29.22 C ATOM 1631 CE LYS E 239 55.911 -4.961 -7.564 1.00 31.78 C ATOM 1632 NZ LYS E 239 56.991 -3.962 -7.798 0.50 32.29 N ATOM 0 H LYS E 239 52.313 -7.224 -4.651 1.00 20.82 H new ATOM 0 HA LYS E 239 54.481 -8.707 -4.714 1.00 21.67 H new ATOM 0 HB2 LYS E 239 54.143 -6.006 -3.984 1.00 22.09 H new ATOM 0 HB3 LYS E 239 55.554 -6.670 -3.931 1.00 22.09 H new ATOM 0 HG2 LYS E 239 55.333 -7.179 -6.260 1.00 23.65 H new ATOM 0 HG3 LYS E 239 54.008 -6.357 -6.272 1.00 23.65 H new ATOM 0 HD2 LYS E 239 55.182 -4.402 -5.727 1.00 29.22 H new ATOM 0 HD3 LYS E 239 56.512 -5.209 -5.615 1.00 29.22 H new ATOM 0 HE2 LYS E 239 56.155 -5.806 -7.973 1.00 31.78 H new ATOM 0 HE3 LYS E 239 55.093 -4.664 -7.993 1.00 31.78 H new ATOM 0 HZ1 LYS E 239 57.117 -3.860 -8.673 0.50 32.29 H new ATOM 0 HZ2 LYS E 239 56.757 -3.182 -7.440 0.50 32.29 H new ATOM 0 HZ3 LYS E 239 57.745 -4.246 -7.421 0.50 32.29 H new ATOM 1633 N GLN E 240 53.443 -8.030 -1.782 1.00 21.91 N ATOM 1634 CA GLN E 240 53.535 -8.461 -0.395 1.00 22.57 C ATOM 1635 C GLN E 240 53.207 -9.936 -0.257 1.00 22.12 C ATOM 1636 O GLN E 240 53.827 -10.674 0.524 1.00 22.65 O ATOM 1637 CB GLN E 240 52.602 -7.638 0.495 1.00 23.12 C ATOM 1638 CG GLN E 240 52.742 -7.962 1.996 0.50 24.79 C ATOM 1639 CD GLN E 240 54.187 -7.865 2.477 0.50 26.70 C ATOM 1640 OE1 GLN E 240 54.780 -6.787 2.482 0.50 27.50 O ATOM 1641 NE2 GLN E 240 54.757 -8.997 2.874 0.50 27.48 N ATOM 0 H GLN E 240 52.835 -7.441 -1.936 1.00 21.91 H new ATOM 0 HA GLN E 240 54.450 -8.319 -0.107 1.00 22.57 H new ATOM 0 HB2 GLN E 240 52.783 -6.695 0.357 1.00 23.12 H new ATOM 0 HB3 GLN E 240 51.685 -7.794 0.222 1.00 23.12 H new ATOM 0 HG2 GLN E 240 52.191 -7.351 2.509 0.50 24.79 H new ATOM 0 HG3 GLN E 240 52.407 -8.856 2.164 0.50 24.79 H new ATOM 0 HE21 GLN E 240 54.311 -9.732 2.857 0.50 27.48 H new ATOM 0 HE22 GLN E 240 55.572 -8.995 3.149 0.50 27.48 H new ATOM 1642 N THR E 241 52.208 -10.376 -1.016 1.00 20.67 N ATOM 1643 CA THR E 241 51.790 -11.754 -0.940 1.00 20.53 C ATOM 1644 C THR E 241 52.875 -12.683 -1.467 1.00 20.65 C ATOM 1645 O THR E 241 53.208 -13.685 -0.822 1.00 21.10 O ATOM 1646 CB THR E 241 50.476 -11.949 -1.686 1.00 20.01 C ATOM 1647 OG1 THR E 241 49.478 -11.187 -0.997 1.00 21.33 O ATOM 1648 CG2 THR E 241 50.091 -13.408 -1.692 1.00 20.03 C ATOM 0 H THR E 241 51.768 -9.892 -1.574 1.00 20.67 H new ATOM 0 HA THR E 241 51.643 -11.982 -0.009 1.00 20.53 H new ATOM 0 HB THR E 241 50.561 -11.657 -2.607 1.00 20.01 H new ATOM 0 HG1 THR E 241 49.503 -10.390 -1.260 1.00 21.33 H new ATOM 0 HG21 THR E 241 49.254 -13.520 -2.169 1.00 20.03 H new ATOM 0 HG22 THR E 241 50.785 -13.924 -2.132 1.00 20.03 H new ATOM 0 HG23 THR E 241 49.987 -13.719 -0.779 1.00 20.03 H new ATOM 1649 N ILE E 242 53.445 -12.332 -2.613 1.00 20.29 N ATOM 1650 CA ILE E 242 54.499 -13.150 -3.197 1.00 21.50 C ATOM 1651 C ILE E 242 55.707 -13.180 -2.272 1.00 22.28 C ATOM 1652 O ILE E 242 56.365 -14.204 -2.162 1.00 22.63 O ATOM 1653 CB ILE E 242 54.873 -12.632 -4.585 1.00 21.25 C ATOM 1654 CG1 ILE E 242 53.761 -13.001 -5.563 1.00 20.75 C ATOM 1655 CG2 ILE E 242 56.245 -13.172 -5.052 1.00 22.63 C ATOM 1656 CD1 ILE E 242 53.957 -12.392 -6.945 1.00 21.92 C ATOM 0 H ILE E 242 53.238 -11.630 -3.065 1.00 20.29 H new ATOM 0 HA ILE E 242 54.174 -14.058 -3.301 1.00 21.50 H new ATOM 0 HB ILE E 242 54.963 -11.667 -4.549 1.00 21.25 H new ATOM 0 HG12 ILE E 242 53.716 -13.967 -5.644 1.00 20.75 H new ATOM 0 HG13 ILE E 242 52.910 -12.706 -5.203 1.00 20.75 H new ATOM 0 HG21 ILE E 242 56.447 -12.823 -5.934 1.00 22.63 H new ATOM 0 HG22 ILE E 242 56.933 -12.892 -4.428 1.00 22.63 H new ATOM 0 HG23 ILE E 242 56.217 -14.141 -5.087 1.00 22.63 H new ATOM 0 HD11 ILE E 242 53.225 -12.658 -7.523 1.00 21.92 H new ATOM 0 HD12 ILE E 242 53.976 -11.425 -6.873 1.00 21.92 H new ATOM 0 HD13 ILE E 242 54.795 -12.705 -7.321 1.00 21.92 H new ATOM 1657 N ALA E 243 55.960 -12.067 -1.591 1.00 23.12 N ATOM 1658 CA ALA E 243 57.096 -11.975 -0.653 1.00 24.01 C ATOM 1659 C ALA E 243 56.907 -12.838 0.596 1.00 24.62 C ATOM 1660 O ALA E 243 57.883 -13.255 1.237 1.00 25.57 O ATOM 1661 CB ALA E 243 57.358 -10.518 -0.276 1.00 24.26 C ATOM 0 H ALA E 243 55.490 -11.349 -1.652 1.00 23.12 H new ATOM 0 HA ALA E 243 57.873 -12.328 -1.114 1.00 24.01 H new ATOM 0 HB1 ALA E 243 58.106 -10.472 0.340 1.00 24.26 H new ATOM 0 HB2 ALA E 243 57.566 -10.009 -1.075 1.00 24.26 H new ATOM 0 HB3 ALA E 243 56.568 -10.146 0.147 1.00 24.26 H new ATOM 1662 N SER E 244 55.667 -13.132 0.943 1.00 24.33 N ATOM 1663 CA SER E 244 55.377 -13.818 2.196 1.00 24.76 C ATOM 1664 C SER E 244 54.949 -15.239 1.981 1.00 25.04 C ATOM 1665 O SER E 244 54.684 -15.971 2.940 1.00 25.81 O ATOM 1666 CB SER E 244 54.277 -13.072 2.956 1.00 25.29 C ATOM 1667 OG SER E 244 54.664 -11.741 3.229 0.50 25.50 O ATOM 0 H SER E 244 54.975 -12.944 0.468 1.00 24.33 H new ATOM 0 HA SER E 244 56.198 -13.828 2.713 1.00 24.76 H new ATOM 0 HB2 SER E 244 53.460 -13.074 2.434 1.00 25.29 H new ATOM 0 HB3 SER E 244 54.084 -13.533 3.787 1.00 25.29 H new ATOM 0 HG SER E 244 54.229 -11.452 3.887 0.50 25.50 H new ATOM 1668 N ASN E 245 54.846 -15.651 0.722 1.00 23.85 N ATOM 1669 CA ASN E 245 54.300 -16.958 0.450 1.00 23.52 C ATOM 1670 C ASN E 245 55.099 -17.697 -0.596 1.00 22.20 C ATOM 1671 O ASN E 245 54.730 -18.803 -0.946 1.00 22.29 O ATOM 1672 CB ASN E 245 52.831 -16.846 0.008 1.00 23.34 C ATOM 1673 CG ASN E 245 51.926 -16.323 1.114 1.00 25.12 C ATOM 1674 OD1 ASN E 245 51.334 -17.111 1.862 1.00 27.44 O ATOM 1675 ND2 ASN E 245 51.804 -15.002 1.216 1.00 25.54 N ATOM 1676 OXT ASN E 245 56.126 -17.218 -1.083 1.00 22.77 O ATOM 0 H ASN E 245 55.082 -15.197 0.031 1.00 23.85 H new ATOM 0 HA ASN E 245 54.349 -17.467 1.274 1.00 23.52 H new ATOM 0 HB2 ASN E 245 52.772 -16.256 -0.760 1.00 23.34 H new ATOM 0 HB3 ASN E 245 52.516 -17.717 -0.279 1.00 23.34 H new ATOM 0 HD21 ASN E 245 51.296 -14.663 1.822 1.00 25.54 H new ATOM 0 HD22 ASN E 245 52.233 -14.488 0.676 1.00 25.54 H new TER 1677 ASN E 245 ATOM 1678 N PRO I 17 10.038 -18.162 -15.190 1.00 28.47 N ATOM 1679 CA PRO I 17 10.842 -17.076 -14.636 1.00 27.28 C ATOM 1680 C PRO I 17 11.656 -16.398 -15.710 1.00 25.59 C ATOM 1681 O PRO I 17 12.062 -17.021 -16.687 1.00 25.33 O ATOM 1682 CB PRO I 17 11.800 -17.777 -13.666 1.00 27.38 C ATOM 1683 CG PRO I 17 11.636 -19.231 -13.897 1.00 29.77 C ATOM 1684 CD PRO I 17 10.300 -19.449 -14.524 1.00 30.04 C ATOM 0 HA PRO I 17 10.287 -16.397 -14.222 1.00 27.28 H new ATOM 0 HB2 PRO I 17 12.716 -17.503 -13.826 1.00 27.38 H new ATOM 0 HB3 PRO I 17 11.591 -17.547 -12.747 1.00 27.38 H new ATOM 0 HG2 PRO I 17 12.340 -19.564 -14.475 1.00 29.77 H new ATOM 0 HG3 PRO I 17 11.702 -19.717 -13.060 1.00 29.77 H new ATOM 0 HD2 PRO I 17 10.315 -20.185 -15.156 1.00 30.04 H new ATOM 0 HD3 PRO I 17 9.622 -19.657 -13.863 1.00 30.04 H new ATOM 1685 N CYS I 18 11.910 -15.120 -15.510 1.00 24.07 N ATOM 1686 CA CYS I 18 12.631 -14.365 -16.505 1.00 23.11 C ATOM 1687 C CYS I 18 13.606 -13.447 -15.803 1.00 21.37 C ATOM 1688 O CYS I 18 13.456 -13.152 -14.610 1.00 20.76 O ATOM 1689 CB CYS I 18 11.663 -13.570 -17.372 1.00 24.34 C ATOM 1690 SG CYS I 18 10.712 -12.379 -16.437 1.00 27.42 S ATOM 0 H CYS I 18 11.676 -14.676 -14.812 1.00 24.07 H new ATOM 0 HA CYS I 18 13.119 -14.968 -17.087 1.00 23.11 H new ATOM 0 HB2 CYS I 18 12.161 -13.108 -18.065 1.00 24.34 H new ATOM 0 HB3 CYS I 18 11.057 -14.182 -17.818 1.00 24.34 H new ATOM 1691 N CYS I 19 14.608 -13.005 -16.552 1.00 18.59 N ATOM 1692 CA CYS I 19 15.589 -12.071 -16.040 1.00 17.86 C ATOM 1693 C CYS I 19 15.988 -11.125 -17.158 1.00 17.17 C ATOM 1694 O CYS I 19 16.396 -11.578 -18.219 1.00 17.76 O ATOM 1695 CB CYS I 19 16.833 -12.845 -15.618 1.00 17.25 C ATOM 1696 SG CYS I 19 18.096 -11.741 -15.014 1.00 16.85 S ATOM 0 H CYS I 19 14.735 -13.240 -17.370 1.00 18.59 H new ATOM 0 HA CYS I 19 15.218 -11.582 -15.289 1.00 17.86 H new ATOM 0 HB2 CYS I 19 16.601 -13.486 -14.927 1.00 17.25 H new ATOM 0 HB3 CYS I 19 17.174 -13.351 -16.372 1.00 17.25 H new ATOM 1697 N ASP I 20 15.891 -9.820 -16.916 1.00 17.39 N ATOM 1698 CA ASP I 20 16.317 -8.830 -17.918 1.00 18.22 C ATOM 1699 C ASP I 20 17.806 -8.518 -17.875 1.00 18.43 C ATOM 1700 O ASP I 20 18.416 -8.208 -18.905 1.00 20.32 O ATOM 1701 CB ASP I 20 15.530 -7.539 -17.764 1.00 19.04 C ATOM 1702 CG ASP I 20 14.110 -7.683 -18.239 1.00 21.26 C ATOM 1703 OD1 ASP I 20 13.888 -8.461 -19.184 1.00 24.27 O ATOM 1704 OD2 ASP I 20 13.239 -7.021 -17.645 1.00 26.37 O ATOM 0 H ASP I 20 15.585 -9.484 -16.186 1.00 17.39 H new ATOM 0 HA ASP I 20 16.135 -9.236 -18.780 1.00 18.22 H new ATOM 0 HB2 ASP I 20 15.532 -7.269 -16.832 1.00 19.04 H new ATOM 0 HB3 ASP I 20 15.968 -6.833 -18.265 1.00 19.04 H new ATOM 1705 N ARG I 21 18.381 -8.554 -16.683 1.00 17.04 N ATOM 1706 CA ARG I 21 19.787 -8.201 -16.529 1.00 16.66 C ATOM 1707 C ARG I 21 20.478 -9.411 -15.960 1.00 16.22 C ATOM 1708 O ARG I 21 20.376 -9.677 -14.775 1.00 17.05 O ATOM 1709 CB ARG I 21 19.908 -7.032 -15.571 1.00 17.10 C ATOM 1710 CG ARG I 21 19.226 -5.798 -16.117 1.00 17.56 C ATOM 1711 CD ARG I 21 19.462 -4.627 -15.186 1.00 17.82 C ATOM 1712 NE ARG I 21 18.685 -3.473 -15.625 1.00 16.97 N ATOM 1713 CZ ARG I 21 18.783 -2.253 -15.103 1.00 17.24 C ATOM 1714 NH1 ARG I 21 19.647 -2.002 -14.130 1.00 17.37 N ATOM 1715 NH2 ARG I 21 18.008 -1.283 -15.573 1.00 16.83 N ATOM 0 H ARG I 21 17.981 -8.778 -15.955 1.00 17.04 H new ATOM 0 HA ARG I 21 20.185 -7.944 -17.375 1.00 16.66 H new ATOM 0 HB2 ARG I 21 19.515 -7.270 -14.717 1.00 17.10 H new ATOM 0 HB3 ARG I 21 20.845 -6.841 -15.408 1.00 17.10 H new ATOM 0 HG2 ARG I 21 19.569 -5.593 -17.001 1.00 17.56 H new ATOM 0 HG3 ARG I 21 18.274 -5.960 -16.212 1.00 17.56 H new ATOM 0 HD2 ARG I 21 19.212 -4.869 -14.281 1.00 17.82 H new ATOM 0 HD3 ARG I 21 20.406 -4.403 -15.169 1.00 17.82 H new ATOM 0 HE ARG I 21 18.124 -3.589 -16.266 1.00 16.97 H new ATOM 0 HH11 ARG I 21 20.151 -2.631 -13.830 1.00 17.37 H new ATOM 0 HH12 ARG I 21 19.703 -1.210 -13.799 1.00 17.37 H new ATOM 0 HH21 ARG I 21 17.451 -1.447 -16.207 1.00 16.83 H new ATOM 0 HH22 ARG I 21 18.063 -0.491 -15.243 1.00 16.83 H new ATOM 1716 N CYS I 22 21.126 -10.180 -16.827 1.00 16.34 N ATOM 1717 CA CYS I 22 21.835 -11.350 -16.371 1.00 15.37 C ATOM 1718 C CYS I 22 23.303 -11.187 -16.648 1.00 15.35 C ATOM 1719 O CYS I 22 23.690 -10.823 -17.762 1.00 16.92 O ATOM 1720 CB CYS I 22 21.357 -12.578 -17.116 1.00 15.26 C ATOM 1721 SG CYS I 22 22.102 -14.041 -16.408 1.00 17.76 S ATOM 0 H CYS I 22 21.164 -10.038 -17.674 1.00 16.34 H new ATOM 0 HA CYS I 22 21.673 -11.454 -15.420 1.00 15.37 H new ATOM 0 HB2 CYS I 22 20.390 -12.641 -17.067 1.00 15.26 H new ATOM 0 HB3 CYS I 22 21.590 -12.508 -18.055 1.00 15.26 H new ATOM 1722 N GLU I 23 24.120 -11.428 -15.635 1.00 14.24 N ATOM 1723 CA GLU I 23 25.555 -11.327 -15.853 1.00 14.37 C ATOM 1724 C GLU I 23 26.205 -12.591 -15.358 1.00 14.09 C ATOM 1725 O GLU I 23 25.781 -13.183 -14.368 1.00 13.91 O ATOM 1726 CB GLU I 23 26.136 -10.116 -15.132 1.00 15.74 C ATOM 1727 CG GLU I 23 25.528 -8.785 -15.623 1.00 18.37 C ATOM 1728 CD GLU I 23 24.250 -8.442 -14.898 1.00 21.93 C ATOM 1729 OE1 GLU I 23 24.185 -8.708 -13.690 1.00 22.22 O ATOM 1730 OE2 GLU I 23 23.322 -7.918 -15.549 1.00 23.59 O ATOM 0 H GLU I 23 23.877 -11.644 -14.839 1.00 14.24 H new ATOM 0 HA GLU I 23 25.728 -11.213 -16.801 1.00 14.37 H new ATOM 0 HB2 GLU I 23 25.981 -10.206 -14.179 1.00 15.74 H new ATOM 0 HB3 GLU I 23 27.097 -10.096 -15.263 1.00 15.74 H new ATOM 0 HG2 GLU I 23 26.172 -8.071 -15.496 1.00 18.37 H new ATOM 0 HG3 GLU I 23 25.352 -8.843 -16.575 1.00 18.37 H new ATOM 1731 N CYS I 24 27.271 -12.984 -16.039 1.00 13.34 N ATOM 1732 CA CYS I 24 27.947 -14.210 -15.673 1.00 12.80 C ATOM 1733 C CYS I 24 29.429 -13.977 -15.604 1.00 12.77 C ATOM 1734 O CYS I 24 29.975 -13.176 -16.345 1.00 13.61 O ATOM 1735 CB CYS I 24 27.765 -15.266 -16.745 1.00 13.64 C ATOM 1736 SG CYS I 24 26.053 -15.626 -17.135 1.00 15.15 S ATOM 0 H CYS I 24 27.613 -12.561 -16.705 1.00 13.34 H new ATOM 0 HA CYS I 24 27.576 -14.494 -14.823 1.00 12.80 H new ATOM 0 HB2 CYS I 24 28.216 -14.974 -17.553 1.00 13.64 H new ATOM 0 HB3 CYS I 24 28.200 -16.084 -16.457 1.00 13.64 H new ATOM 1737 N THR I 25 30.073 -14.715 -14.729 1.00 12.95 N ATOM 1738 CA THR I 25 31.523 -14.803 -14.810 1.00 12.80 C ATOM 1739 C THR I 25 31.881 -15.493 -16.104 1.00 12.73 C ATOM 1740 O THR I 25 31.074 -16.215 -16.680 1.00 13.49 O ATOM 1741 CB THR I 25 32.078 -15.669 -13.693 1.00 13.38 C ATOM 1742 OG1 THR I 25 31.597 -17.007 -13.835 1.00 13.91 O ATOM 1743 CG2 THR I 25 31.716 -15.100 -12.343 1.00 14.77 C ATOM 0 H THR I 25 29.708 -15.165 -14.094 1.00 12.95 H new ATOM 0 HA THR I 25 31.888 -13.906 -14.749 1.00 12.80 H new ATOM 0 HB THR I 25 33.046 -15.680 -13.754 1.00 13.38 H new ATOM 0 HG1 THR I 25 32.247 -17.530 -13.932 1.00 13.91 H new ATOM 0 HG21 THR I 25 32.079 -15.667 -11.645 1.00 14.77 H new ATOM 0 HG22 THR I 25 32.085 -14.207 -12.259 1.00 14.77 H new ATOM 0 HG23 THR I 25 30.751 -15.060 -12.257 1.00 14.77 H new ATOM 1744 N LYS I 26 33.111 -15.293 -16.531 1.00 11.81 N ATOM 1745 CA LYS I 26 33.572 -15.887 -17.771 1.00 12.39 C ATOM 1746 C LYS I 26 34.418 -17.118 -17.537 1.00 11.96 C ATOM 1747 O LYS I 26 35.365 -17.389 -18.248 1.00 12.45 O ATOM 1748 CB LYS I 26 34.286 -14.828 -18.614 1.00 12.59 C ATOM 1749 CG LYS I 26 33.269 -13.837 -19.101 1.00 12.93 C ATOM 1750 CD LYS I 26 33.858 -12.680 -19.830 1.00 11.85 C ATOM 1751 CE LYS I 26 32.720 -11.795 -20.327 1.00 13.56 C ATOM 1752 NZ LYS I 26 33.229 -10.605 -21.058 1.00 13.53 N ATOM 0 H LYS I 26 33.697 -14.817 -16.119 1.00 11.81 H new ATOM 0 HA LYS I 26 32.801 -16.200 -18.270 1.00 12.39 H new ATOM 0 HB2 LYS I 26 34.966 -14.381 -18.087 1.00 12.59 H new ATOM 0 HB3 LYS I 26 34.737 -15.244 -19.365 1.00 12.59 H new ATOM 0 HG2 LYS I 26 32.641 -14.291 -19.685 1.00 12.93 H new ATOM 0 HG3 LYS I 26 32.763 -13.507 -18.342 1.00 12.93 H new ATOM 0 HD2 LYS I 26 34.446 -12.177 -19.246 1.00 11.85 H new ATOM 0 HD3 LYS I 26 34.396 -12.989 -20.576 1.00 11.85 H new ATOM 0 HE2 LYS I 26 32.140 -12.310 -20.910 1.00 13.56 H new ATOM 0 HE3 LYS I 26 32.181 -11.507 -19.574 1.00 13.56 H new ATOM 0 HZ1 LYS I 26 32.556 -10.046 -21.220 1.00 13.53 H new ATOM 0 HZ2 LYS I 26 33.844 -10.193 -20.564 1.00 13.53 H new ATOM 0 HZ3 LYS I 26 33.592 -10.863 -21.829 1.00 13.53 H new ATOM 1753 N SER I 27 34.018 -17.879 -16.531 1.00 12.48 N ATOM 1754 CA SER I 27 34.653 -19.132 -16.211 1.00 13.90 C ATOM 1755 C SER I 27 33.815 -20.290 -16.718 1.00 14.22 C ATOM 1756 O SER I 27 32.708 -20.111 -17.214 1.00 14.07 O ATOM 1757 CB SER I 27 34.772 -19.213 -14.705 1.00 14.35 C ATOM 1758 OG SER I 27 33.483 -19.019 -14.131 1.00 15.23 O ATOM 0 H SER I 27 33.363 -17.676 -16.012 1.00 12.48 H new ATOM 0 HA SER I 27 35.526 -19.182 -16.630 1.00 13.90 H new ATOM 0 HB2 SER I 27 35.130 -20.075 -14.442 1.00 14.35 H new ATOM 0 HB3 SER I 27 35.389 -18.539 -14.380 1.00 14.35 H new ATOM 0 HG SER I 27 32.986 -19.665 -14.333 1.00 15.23 H new ATOM 1759 N ILE I 28 34.355 -21.493 -16.568 1.00 14.39 N ATOM 1760 CA ILE I 28 33.600 -22.716 -16.850 1.00 14.97 C ATOM 1761 C ILE I 28 33.527 -23.488 -15.550 1.00 15.40 C ATOM 1762 O ILE I 28 34.556 -23.820 -14.966 1.00 15.59 O ATOM 1763 CB ILE I 28 34.328 -23.604 -17.868 1.00 15.12 C ATOM 1764 CG1 ILE I 28 34.710 -22.803 -19.120 1.00 16.24 C ATOM 1765 CG2 ILE I 28 33.467 -24.824 -18.207 1.00 16.06 C ATOM 1766 CD1 ILE I 28 33.570 -22.427 -20.015 1.00 17.60 C ATOM 0 H ILE I 28 35.162 -21.627 -16.302 1.00 14.39 H new ATOM 0 HA ILE I 28 32.730 -22.482 -17.209 1.00 14.97 H new ATOM 0 HB ILE I 28 35.156 -23.923 -17.475 1.00 15.12 H new ATOM 0 HG12 ILE I 28 35.163 -21.992 -18.841 1.00 16.24 H new ATOM 0 HG13 ILE I 28 35.348 -23.321 -19.635 1.00 16.24 H new ATOM 0 HG21 ILE I 28 33.933 -25.380 -18.851 1.00 16.06 H new ATOM 0 HG22 ILE I 28 33.298 -25.335 -17.400 1.00 16.06 H new ATOM 0 HG23 ILE I 28 32.624 -24.530 -18.585 1.00 16.06 H new ATOM 0 HD11 ILE I 28 33.906 -21.926 -20.775 1.00 17.60 H new ATOM 0 HD12 ILE I 28 33.126 -23.230 -20.329 1.00 17.60 H new ATOM 0 HD13 ILE I 28 32.938 -21.880 -19.522 1.00 17.60 H new ATOM 1767 N PRO I 29 32.316 -23.787 -15.067 1.00 15.58 N ATOM 1768 CA PRO I 29 31.021 -23.392 -15.603 1.00 16.30 C ATOM 1769 C PRO I 29 30.832 -21.881 -15.443 1.00 16.25 C ATOM 1770 O PRO I 29 31.426 -21.283 -14.548 1.00 16.85 O ATOM 1771 CB PRO I 29 30.032 -24.113 -14.675 1.00 17.14 C ATOM 1772 CG PRO I 29 30.782 -24.307 -13.400 1.00 17.99 C ATOM 1773 CD PRO I 29 32.191 -24.597 -13.842 1.00 16.82 C ATOM 0 HA PRO I 29 30.915 -23.607 -16.543 1.00 16.30 H new ATOM 0 HB2 PRO I 29 29.230 -23.585 -14.536 1.00 17.14 H new ATOM 0 HB3 PRO I 29 29.751 -24.962 -15.051 1.00 17.14 H new ATOM 0 HG2 PRO I 29 30.742 -23.515 -12.841 1.00 17.99 H new ATOM 0 HG3 PRO I 29 30.415 -25.040 -12.881 1.00 17.99 H new ATOM 0 HD2 PRO I 29 32.841 -24.338 -13.170 1.00 16.82 H new ATOM 0 HD3 PRO I 29 32.327 -25.541 -14.018 1.00 16.82 H new ATOM 1774 N PRO I 30 29.995 -21.270 -16.284 1.00 16.63 N ATOM 1775 CA PRO I 30 29.677 -19.878 -16.031 1.00 16.08 C ATOM 1776 C PRO I 30 28.950 -19.802 -14.711 1.00 16.28 C ATOM 1777 O PRO I 30 28.176 -20.713 -14.382 1.00 16.09 O ATOM 1778 CB PRO I 30 28.718 -19.509 -17.163 1.00 17.20 C ATOM 1779 CG PRO I 30 28.185 -20.810 -17.652 1.00 18.30 C ATOM 1780 CD PRO I 30 29.273 -21.815 -17.436 1.00 16.92 C ATOM 0 HA PRO I 30 30.452 -19.296 -15.996 1.00 16.08 H new ATOM 0 HB2 PRO I 30 28.004 -18.934 -16.846 1.00 17.20 H new ATOM 0 HB3 PRO I 30 29.177 -19.029 -17.870 1.00 17.20 H new ATOM 0 HG2 PRO I 30 27.382 -21.059 -17.168 1.00 18.30 H new ATOM 0 HG3 PRO I 30 27.945 -20.755 -18.590 1.00 18.30 H new ATOM 0 HD2 PRO I 30 28.916 -22.698 -17.252 1.00 16.92 H new ATOM 0 HD3 PRO I 30 29.846 -21.897 -18.214 1.00 16.92 H new ATOM 1781 N GLN I 31 29.200 -18.726 -13.969 1.00 14.37 N ATOM 1782 CA GLN I 31 28.424 -18.458 -12.772 1.00 14.64 C ATOM 1783 C GLN I 31 27.640 -17.222 -13.065 1.00 13.73 C ATOM 1784 O GLN I 31 28.212 -16.159 -13.256 1.00 14.20 O ATOM 1785 CB GLN I 31 29.336 -18.236 -11.597 1.00 14.68 C ATOM 1786 CG GLN I 31 30.178 -19.461 -11.318 1.00 18.42 C ATOM 1787 CD GLN I 31 30.938 -19.301 -10.060 1.00 22.72 C ATOM 1788 OE1 GLN I 31 30.355 -18.955 -9.013 1.00 25.46 O ATOM 1789 NE2 GLN I 31 32.250 -19.521 -10.131 1.00 24.39 N ATOM 0 H GLN I 31 29.810 -18.146 -14.143 1.00 14.37 H new ATOM 0 HA GLN I 31 27.844 -19.202 -12.546 1.00 14.64 H new ATOM 0 HB2 GLN I 31 29.914 -17.477 -11.772 1.00 14.68 H new ATOM 0 HB3 GLN I 31 28.809 -18.017 -10.812 1.00 14.68 H new ATOM 0 HG2 GLN I 31 29.608 -20.244 -11.259 1.00 18.42 H new ATOM 0 HG3 GLN I 31 30.791 -19.612 -12.054 1.00 18.42 H new ATOM 0 HE21 GLN I 31 32.606 -19.758 -10.877 1.00 24.39 H new ATOM 0 HE22 GLN I 31 32.740 -19.426 -9.431 1.00 24.39 H new ATOM 1790 N CYS I 32 26.314 -17.367 -13.100 1.00 13.81 N ATOM 1791 CA CYS I 32 25.459 -16.294 -13.560 1.00 13.98 C ATOM 1792 C CYS I 32 24.499 -15.887 -12.491 1.00 14.58 C ATOM 1793 O CYS I 32 24.052 -16.712 -11.706 1.00 14.89 O ATOM 1794 CB CYS I 32 24.618 -16.762 -14.741 1.00 14.25 C ATOM 1795 SG CYS I 32 25.610 -17.333 -16.139 1.00 15.25 S ATOM 0 H CYS I 32 25.898 -18.081 -12.860 1.00 13.81 H new ATOM 0 HA CYS I 32 26.035 -15.554 -13.807 1.00 13.98 H new ATOM 0 HB2 CYS I 32 24.035 -17.481 -14.451 1.00 14.25 H new ATOM 0 HB3 CYS I 32 24.047 -16.034 -15.033 1.00 14.25 H new ATOM 1796 N ARG I 33 24.149 -14.618 -12.493 1.00 14.10 N ATOM 1797 CA ARG I 33 23.173 -14.119 -11.547 1.00 15.60 C ATOM 1798 C ARG I 33 22.247 -13.224 -12.309 1.00 15.45 C ATOM 1799 O ARG I 33 22.639 -12.637 -13.323 1.00 16.13 O ATOM 1800 CB ARG I 33 23.932 -13.368 -10.437 1.00 16.43 C ATOM 1801 CG ARG I 33 23.202 -12.754 -9.271 1.00 21.10 C ATOM 1802 CD ARG I 33 24.174 -12.517 -8.038 1.00 19.67 C ATOM 1803 NE ARG I 33 25.497 -11.989 -8.414 1.00 22.17 N ATOM 1804 CZ ARG I 33 26.635 -12.266 -7.764 1.00 21.94 C ATOM 1805 NH1 ARG I 33 26.620 -13.065 -6.721 1.00 22.05 N ATOM 1806 NH2 ARG I 33 27.811 -11.752 -8.169 1.00 25.28 N ATOM 0 H ARG I 33 24.464 -14.028 -13.033 1.00 14.10 H new ATOM 0 HA ARG I 33 22.653 -14.822 -11.128 1.00 15.60 H new ATOM 0 HB2 ARG I 33 24.582 -13.987 -10.070 1.00 16.43 H new ATOM 0 HB3 ARG I 33 24.430 -12.655 -10.867 1.00 16.43 H new ATOM 0 HG2 ARG I 33 22.809 -11.910 -9.542 1.00 21.10 H new ATOM 0 HG3 ARG I 33 22.472 -13.334 -9.003 1.00 21.10 H new ATOM 0 HD2 ARG I 33 23.753 -11.900 -7.420 1.00 19.67 H new ATOM 0 HD3 ARG I 33 24.293 -13.356 -7.565 1.00 19.67 H new ATOM 0 HE ARG I 33 25.542 -11.468 -9.097 1.00 22.17 H new ATOM 0 HH11 ARG I 33 25.879 -13.411 -6.455 1.00 22.05 H new ATOM 0 HH12 ARG I 33 27.351 -13.242 -6.304 1.00 22.05 H new ATOM 0 HH21 ARG I 33 27.841 -11.236 -8.856 1.00 25.28 H new ATOM 0 HH22 ARG I 33 28.533 -11.940 -7.741 1.00 25.28 H new ATOM 1807 N CYS I 34 21.005 -13.158 -11.840 1.00 14.71 N ATOM 1808 CA CYS I 34 20.073 -12.163 -12.342 1.00 15.15 C ATOM 1809 C CYS I 34 20.198 -10.941 -11.455 1.00 16.35 C ATOM 1810 O CYS I 34 19.981 -11.033 -10.242 1.00 17.12 O ATOM 1811 CB CYS I 34 18.652 -12.688 -12.262 1.00 15.12 C ATOM 1812 SG CYS I 34 17.531 -11.512 -13.066 1.00 16.83 S ATOM 0 H CYS I 34 20.686 -13.678 -11.234 1.00 14.71 H new ATOM 0 HA CYS I 34 20.273 -11.952 -13.267 1.00 15.15 H new ATOM 0 HB2 CYS I 34 18.592 -13.555 -12.694 1.00 15.12 H new ATOM 0 HB3 CYS I 34 18.395 -12.814 -11.335 1.00 15.12 H new ATOM 1813 N SER I 35 20.547 -9.798 -12.034 1.00 15.33 N ATOM 1814 CA SER I 35 20.675 -8.583 -11.228 1.00 16.03 C ATOM 1815 C SER I 35 19.438 -7.712 -11.230 1.00 15.79 C ATOM 1816 O SER I 35 19.458 -6.613 -10.670 1.00 16.96 O ATOM 1817 CB SER I 35 21.884 -7.764 -11.655 1.00 15.93 C ATOM 1818 OG ASER I 35 21.779 -7.404 -13.013 0.50 12.72 O ATOM 1819 OG BSER I 35 23.031 -8.598 -11.649 0.50 18.81 O ATOM 0 H SER I 35 20.711 -9.701 -12.873 1.00 15.33 H new ATOM 0 HA SER I 35 20.796 -8.894 -10.317 1.00 16.03 H new ATOM 0 HB2ASER I 35 21.951 -6.966 -11.107 0.50 15.93 H new ATOM 0 HB2BSER I 35 21.743 -7.395 -12.541 0.50 15.93 H new ATOM 0 HB3ASER I 35 22.696 -8.276 -11.512 0.50 15.93 H new ATOM 0 HB3BSER I 35 22.011 -7.015 -11.052 0.50 15.93 H new ATOM 0 HG ASER I 35 22.382 -7.789 -13.453 0.50 18.81 H new ATOM 0 HG BSER I 35 23.641 -8.239 -12.102 0.50 18.81 H new ATOM 1820 N ASP I 36 18.345 -8.216 -11.789 1.00 15.70 N ATOM 1821 CA ASP I 36 17.101 -7.446 -11.794 1.00 16.67 C ATOM 1822 C ASP I 36 16.713 -7.071 -10.381 1.00 17.13 C ATOM 1823 O ASP I 36 16.714 -7.930 -9.479 1.00 18.19 O ATOM 1824 CB ASP I 36 15.938 -8.257 -12.323 1.00 16.51 C ATOM 1825 CG ASP I 36 16.006 -8.499 -13.787 1.00 17.90 C ATOM 1826 OD1 ASP I 36 16.899 -7.929 -14.451 1.00 18.03 O ATOM 1827 OD2 ASP I 36 15.157 -9.267 -14.262 1.00 17.87 O ATOM 0 H ASP I 36 18.298 -8.988 -12.165 1.00 15.70 H new ATOM 0 HA ASP I 36 17.267 -6.671 -12.353 1.00 16.67 H new ATOM 0 HB2 ASP I 36 15.911 -9.110 -11.862 1.00 16.51 H new ATOM 0 HB3 ASP I 36 15.110 -7.796 -12.116 1.00 16.51 H new ATOM 1828 N VAL I 37 16.342 -5.813 -10.196 1.00 17.30 N ATOM 1829 CA VAL I 37 15.781 -5.397 -8.925 1.00 17.80 C ATOM 1830 C VAL I 37 14.315 -5.156 -9.217 1.00 17.71 C ATOM 1831 O VAL I 37 13.967 -4.436 -10.159 1.00 17.81 O ATOM 1832 CB VAL I 37 16.450 -4.128 -8.402 1.00 18.25 C ATOM 1833 CG1 VAL I 37 15.742 -3.627 -7.147 1.00 17.60 C ATOM 1834 CG2 VAL I 37 17.909 -4.403 -8.101 1.00 18.13 C ATOM 0 H VAL I 37 16.406 -5.192 -10.787 1.00 17.30 H new ATOM 0 HA VAL I 37 15.917 -6.065 -8.235 1.00 17.80 H new ATOM 0 HB VAL I 37 16.389 -3.441 -9.084 1.00 18.25 H new ATOM 0 HG11 VAL I 37 16.179 -2.822 -6.828 1.00 17.60 H new ATOM 0 HG12 VAL I 37 14.815 -3.431 -7.355 1.00 17.60 H new ATOM 0 HG13 VAL I 37 15.781 -4.309 -6.459 1.00 17.60 H new ATOM 0 HG21 VAL I 37 18.329 -3.594 -7.769 1.00 18.13 H new ATOM 0 HG22 VAL I 37 17.975 -5.100 -7.430 1.00 18.13 H new ATOM 0 HG23 VAL I 37 18.358 -4.691 -8.911 1.00 18.13 H new ATOM 1835 N ARG I 38 13.442 -5.765 -8.423 1.00 18.20 N ATOM 1836 CA ARG I 38 12.021 -5.663 -8.667 1.00 18.77 C ATOM 1837 C ARG I 38 11.366 -5.322 -7.361 1.00 18.47 C ATOM 1838 O ARG I 38 11.898 -5.633 -6.297 1.00 18.69 O ATOM 1839 CB ARG I 38 11.462 -7.009 -9.090 1.00 20.44 C ATOM 1840 CG ARG I 38 11.919 -7.529 -10.409 1.00 22.25 C ATOM 1841 CD ARG I 38 10.940 -8.646 -10.677 1.00 29.25 C ATOM 1842 NE ARG I 38 11.354 -9.561 -11.708 1.00 33.76 N ATOM 1843 CZ ARG I 38 10.640 -10.622 -12.054 1.00 32.92 C ATOM 1844 NH1 ARG I 38 9.477 -10.871 -11.445 1.00 36.04 N ATOM 1845 NH2 ARG I 38 11.080 -11.422 -13.000 1.00 35.07 N ATOM 0 H ARG I 38 13.657 -6.241 -7.739 1.00 18.20 H new ATOM 0 HA ARG I 38 11.859 -5.001 -9.357 1.00 18.77 H new ATOM 0 HB2 ARG I 38 11.691 -7.661 -8.410 1.00 20.44 H new ATOM 0 HB3 ARG I 38 10.494 -6.945 -9.107 1.00 20.44 H new ATOM 0 HG2 ARG I 38 11.885 -6.847 -11.097 1.00 22.25 H new ATOM 0 HG3 ARG I 38 12.833 -7.851 -10.373 1.00 22.25 H new ATOM 0 HD2 ARG I 38 10.799 -9.143 -9.856 1.00 29.25 H new ATOM 0 HD3 ARG I 38 10.085 -8.260 -10.925 1.00 29.25 H new ATOM 0 HE ARG I 38 12.096 -9.413 -12.117 1.00 33.76 H new ATOM 0 HH11 ARG I 38 9.192 -10.343 -10.829 1.00 36.04 H new ATOM 0 HH12 ARG I 38 9.013 -11.560 -11.669 1.00 36.04 H new ATOM 0 HH21 ARG I 38 11.828 -11.255 -13.391 1.00 35.07 H new ATOM 0 HH22 ARG I 38 10.620 -12.112 -13.228 1.00 35.07 H new ATOM 1846 N LEU I 39 10.199 -4.695 -7.437 1.00 18.68 N ATOM 1847 CA LEU I 39 9.469 -4.384 -6.224 1.00 18.74 C ATOM 1848 C LEU I 39 8.803 -5.625 -5.690 1.00 19.58 C ATOM 1849 O LEU I 39 8.066 -6.308 -6.415 1.00 20.90 O ATOM 1850 CB LEU I 39 8.409 -3.311 -6.484 1.00 19.11 C ATOM 1851 CG LEU I 39 9.001 -1.953 -6.846 1.00 19.95 C ATOM 1852 CD1 LEU I 39 7.885 -0.946 -6.998 1.00 21.85 C ATOM 1853 CD2 LEU I 39 10.076 -1.479 -5.866 1.00 19.61 C ATOM 0 H LEU I 39 9.820 -4.446 -8.168 1.00 18.68 H new ATOM 0 HA LEU I 39 10.101 -4.046 -5.571 1.00 18.74 H new ATOM 0 HB2 LEU I 39 7.829 -3.606 -7.203 1.00 19.11 H new ATOM 0 HB3 LEU I 39 7.855 -3.215 -5.694 1.00 19.11 H new ATOM 0 HG LEU I 39 9.464 -2.047 -7.693 1.00 19.95 H new ATOM 0 HD11 LEU I 39 8.259 -0.081 -7.228 1.00 21.85 H new ATOM 0 HD12 LEU I 39 7.282 -1.235 -7.701 1.00 21.85 H new ATOM 0 HD13 LEU I 39 7.397 -0.875 -6.163 1.00 21.85 H new ATOM 0 HD21 LEU I 39 10.413 -0.614 -6.148 1.00 19.61 H new ATOM 0 HD22 LEU I 39 9.694 -1.403 -4.978 1.00 19.61 H new ATOM 0 HD23 LEU I 39 10.804 -2.119 -5.850 1.00 19.61 H new ATOM 1854 N ASN I 40 9.090 -5.897 -4.425 1.00 20.06 N ATOM 1855 CA ASN I 40 8.390 -6.914 -3.619 1.00 21.53 C ATOM 1856 C ASN I 40 8.610 -8.366 -3.945 1.00 22.51 C ATOM 1857 O ASN I 40 8.267 -9.222 -3.128 1.00 24.21 O ATOM 1858 CB ASN I 40 6.893 -6.618 -3.534 1.00 21.48 C ATOM 1859 CG ASN I 40 6.614 -5.334 -2.819 1.00 22.69 C ATOM 1860 OD1 ASN I 40 7.351 -4.943 -1.919 1.00 25.04 O ATOM 1861 ND2 ASN I 40 5.554 -4.653 -3.222 1.00 28.04 N ATOM 0 H ASN I 40 9.712 -5.490 -3.992 1.00 20.06 H new ATOM 0 HA ASN I 40 8.826 -6.815 -2.758 1.00 21.53 H new ATOM 0 HB2 ASN I 40 6.521 -6.576 -4.429 1.00 21.48 H new ATOM 0 HB3 ASN I 40 6.446 -7.346 -3.075 1.00 21.48 H new ATOM 0 HD21 ASN I 40 5.358 -3.903 -2.850 1.00 28.04 H new ATOM 0 HD22 ASN I 40 5.061 -4.960 -3.856 1.00 28.04 H new ATOM 1862 N SER I 41 9.223 -8.654 -5.091 1.00 22.39 N ATOM 1863 CA SER I 41 9.357 -10.029 -5.539 1.00 23.39 C ATOM 1864 C SER I 41 10.591 -10.201 -6.395 1.00 22.24 C ATOM 1865 O SER I 41 11.144 -9.241 -6.909 1.00 21.74 O ATOM 1866 CB SER I 41 8.126 -10.455 -6.355 1.00 24.70 C ATOM 1867 OG SER I 41 8.192 -9.926 -7.679 1.00 29.91 O ATOM 0 H SER I 41 9.566 -8.068 -5.619 1.00 22.39 H new ATOM 0 HA SER I 41 9.434 -10.586 -4.749 1.00 23.39 H new ATOM 0 HB2 SER I 41 8.075 -11.423 -6.390 1.00 24.70 H new ATOM 0 HB3 SER I 41 7.318 -10.144 -5.917 1.00 24.70 H new ATOM 0 HG SER I 41 7.514 -10.168 -8.112 1.00 29.91 H new ATOM 1868 N CYS I 42 11.032 -11.446 -6.506 1.00 21.00 N ATOM 1869 CA CYS I 42 12.018 -11.826 -7.504 1.00 19.96 C ATOM 1870 C CYS I 42 11.320 -12.708 -8.517 1.00 20.25 C ATOM 1871 O CYS I 42 10.131 -12.999 -8.370 1.00 20.96 O ATOM 1872 CB CYS I 42 13.153 -12.600 -6.856 1.00 19.60 C ATOM 1873 SG CYS I 42 14.032 -11.668 -5.668 1.00 17.41 S ATOM 0 H CYS I 42 10.768 -12.093 -6.005 1.00 21.00 H new ATOM 0 HA CYS I 42 12.391 -11.036 -7.926 1.00 19.96 H new ATOM 0 HB2 CYS I 42 12.794 -13.396 -6.433 1.00 19.60 H new ATOM 0 HB3 CYS I 42 13.768 -12.898 -7.544 1.00 19.60 H new ATOM 1874 N HIS I 43 12.055 -13.151 -9.531 1.00 19.95 N ATOM 1875 CA HIS I 43 11.474 -14.064 -10.502 1.00 20.33 C ATOM 1876 C HIS I 43 11.012 -15.344 -9.823 1.00 20.36 C ATOM 1877 O HIS I 43 11.453 -15.689 -8.726 1.00 20.56 O ATOM 1878 CB HIS I 43 12.428 -14.321 -11.672 1.00 20.08 C ATOM 1879 CG HIS I 43 13.658 -15.081 -11.307 1.00 20.12 C ATOM 1880 ND1 HIS I 43 13.639 -16.417 -10.971 1.00 20.29 N ATOM 1881 CD2 HIS I 43 14.961 -14.709 -11.297 1.00 19.93 C ATOM 1882 CE1 HIS I 43 14.871 -16.821 -10.715 1.00 21.07 C ATOM 1883 NE2 HIS I 43 15.693 -15.804 -10.913 1.00 19.44 N ATOM 0 H HIS I 43 12.876 -12.939 -9.672 1.00 19.95 H new ATOM 0 HA HIS I 43 10.687 -13.646 -10.886 1.00 20.33 H new ATOM 0 HB2 HIS I 43 11.952 -14.809 -12.362 1.00 20.08 H new ATOM 0 HB3 HIS I 43 12.689 -13.469 -12.056 1.00 20.08 H new ATOM 0 HD2 HIS I 43 15.296 -13.868 -11.511 1.00 19.93 H new ATOM 0 HE1 HIS I 43 15.118 -17.675 -10.442 1.00 21.07 H new ATOM 0 HE2 HIS I 43 16.547 -15.826 -10.817 1.00 19.44 H new ATOM 1884 N SER I 44 10.097 -16.046 -10.478 1.00 22.00 N ATOM 1885 CA SER I 44 9.409 -17.153 -9.821 1.00 22.60 C ATOM 1886 C SER I 44 10.288 -18.355 -9.478 1.00 22.42 C ATOM 1887 O SER I 44 9.881 -19.221 -8.690 1.00 23.27 O ATOM 1888 CB SER I 44 8.242 -17.608 -10.685 1.00 23.62 C ATOM 1889 OG SER I 44 8.695 -17.918 -11.987 1.00 26.42 O ATOM 0 H SER I 44 9.861 -15.902 -11.292 1.00 22.00 H new ATOM 0 HA SER I 44 9.108 -16.801 -8.968 1.00 22.60 H new ATOM 0 HB2 SER I 44 7.820 -18.386 -10.288 1.00 23.62 H new ATOM 0 HB3 SER I 44 7.569 -16.910 -10.726 1.00 23.62 H new ATOM 0 HG SER I 44 8.046 -18.169 -12.457 1.00 26.42 H new ATOM 1890 N ALA I 45 11.486 -18.419 -10.064 1.00 21.18 N ATOM 1891 CA ALA I 45 12.382 -19.554 -9.821 1.00 19.53 C ATOM 1892 C ALA I 45 13.437 -19.255 -8.772 1.00 18.95 C ATOM 1893 O ALA I 45 14.303 -20.080 -8.494 1.00 19.11 O ATOM 1894 CB ALA I 45 13.050 -19.982 -11.125 1.00 19.99 C ATOM 0 H ALA I 45 11.797 -17.823 -10.600 1.00 21.18 H new ATOM 0 HA ALA I 45 11.835 -20.278 -9.477 1.00 19.53 H new ATOM 0 HB1 ALA I 45 13.640 -20.733 -10.955 1.00 19.99 H new ATOM 0 HB2 ALA I 45 12.371 -20.244 -11.766 1.00 19.99 H new ATOM 0 HB3 ALA I 45 13.564 -19.242 -11.484 1.00 19.99 H new ATOM 1895 N CYS I 46 13.357 -18.072 -8.177 1.00 17.56 N ATOM 1896 CA CYS I 46 14.404 -17.641 -7.269 1.00 16.93 C ATOM 1897 C CYS I 46 14.352 -18.352 -5.936 1.00 17.79 C ATOM 1898 O CYS I 46 13.300 -18.377 -5.286 1.00 17.82 O ATOM 1899 CB CYS I 46 14.298 -16.140 -7.036 1.00 16.89 C ATOM 1900 SG CYS I 46 15.668 -15.534 -6.112 1.00 16.78 S ATOM 0 H CYS I 46 12.713 -17.512 -8.284 1.00 17.56 H new ATOM 0 HA CYS I 46 15.250 -17.865 -7.688 1.00 16.93 H new ATOM 0 HB2 CYS I 46 14.253 -15.681 -7.889 1.00 16.89 H new ATOM 0 HB3 CYS I 46 13.474 -15.942 -6.564 1.00 16.89 H new ATOM 1901 N LYS I 47 15.475 -18.930 -5.533 1.00 17.55 N ATOM 1902 CA LYS I 47 15.562 -19.611 -4.248 1.00 18.32 C ATOM 1903 C LYS I 47 15.969 -18.686 -3.110 1.00 18.77 C ATOM 1904 O LYS I 47 15.652 -18.952 -1.963 1.00 19.31 O ATOM 1905 CB LYS I 47 16.532 -20.792 -4.331 1.00 18.72 C ATOM 1906 CG LYS I 47 16.079 -21.899 -5.308 1.00 20.69 C ATOM 1907 CD LYS I 47 14.682 -22.424 -4.945 0.30 20.11 C ATOM 1908 CE LYS I 47 14.212 -23.525 -5.890 0.30 20.92 C ATOM 1909 NZ LYS I 47 14.842 -24.839 -5.610 0.30 21.09 N ATOM 0 H LYS I 47 16.203 -18.939 -5.991 1.00 17.55 H new ATOM 0 HA LYS I 47 14.669 -19.933 -4.048 1.00 18.32 H new ATOM 0 HB2 LYS I 47 17.403 -20.466 -4.605 1.00 18.72 H new ATOM 0 HB3 LYS I 47 16.638 -21.176 -3.447 1.00 18.72 H new ATOM 0 HG2 LYS I 47 16.071 -21.551 -6.213 1.00 20.69 H new ATOM 0 HG3 LYS I 47 16.716 -22.630 -5.290 1.00 20.69 H new ATOM 0 HD2 LYS I 47 14.693 -22.764 -4.036 0.30 20.11 H new ATOM 0 HD3 LYS I 47 14.048 -21.690 -4.966 0.30 20.11 H new ATOM 0 HE2 LYS I 47 13.248 -23.613 -5.822 0.30 20.92 H new ATOM 0 HE3 LYS I 47 14.409 -23.266 -6.804 0.30 20.92 H new ATOM 0 HZ1 LYS I 47 14.536 -25.444 -6.186 0.30 21.09 H new ATOM 0 HZ2 LYS I 47 15.725 -24.769 -5.695 0.30 21.09 H new ATOM 0 HZ3 LYS I 47 14.644 -25.093 -4.780 0.30 21.09 H new ATOM 1910 N SER I 48 16.702 -17.618 -3.413 1.00 18.33 N ATOM 1911 CA SER I 48 17.057 -16.656 -2.393 1.00 18.84 C ATOM 1912 C SER I 48 16.744 -15.277 -2.925 1.00 18.87 C ATOM 1913 O SER I 48 17.557 -14.649 -3.612 1.00 18.63 O ATOM 1914 CB SER I 48 18.523 -16.759 -2.001 1.00 20.12 C ATOM 1915 OG SER I 48 19.311 -16.648 -3.145 1.00 23.40 O ATOM 0 H SER I 48 16.999 -17.438 -4.200 1.00 18.33 H new ATOM 0 HA SER I 48 16.544 -16.837 -1.590 1.00 18.84 H new ATOM 0 HB2 SER I 48 18.750 -16.059 -1.369 1.00 20.12 H new ATOM 0 HB3 SER I 48 18.692 -17.606 -1.559 1.00 20.12 H new ATOM 0 HG SER I 48 19.040 -16.004 -3.611 1.00 23.40 H new ATOM 1916 N CYS I 49 15.529 -14.830 -2.640 1.00 17.63 N ATOM 1917 CA CYS I 49 15.105 -13.523 -3.058 1.00 17.44 C ATOM 1918 C CYS I 49 15.409 -12.571 -1.910 1.00 17.29 C ATOM 1919 O CYS I 49 14.766 -12.619 -0.853 1.00 18.10 O ATOM 1920 CB CYS I 49 13.624 -13.555 -3.386 1.00 17.58 C ATOM 1921 SG CYS I 49 13.028 -11.991 -3.946 1.00 17.50 S ATOM 0 H CYS I 49 14.938 -15.277 -2.203 1.00 17.63 H new ATOM 0 HA CYS I 49 15.569 -13.228 -3.857 1.00 17.44 H new ATOM 0 HB2 CYS I 49 13.460 -14.224 -4.069 1.00 17.58 H new ATOM 0 HB3 CYS I 49 13.126 -13.825 -2.599 1.00 17.58 H new ATOM 1922 N ALA I 50 16.427 -11.749 -2.114 1.00 17.66 N ATOM 1923 CA ALA I 50 16.886 -10.816 -1.110 1.00 17.42 C ATOM 1924 C ALA I 50 16.175 -9.488 -1.290 1.00 18.35 C ATOM 1925 O ALA I 50 16.261 -8.865 -2.343 1.00 17.95 O ATOM 1926 CB ALA I 50 18.395 -10.635 -1.220 1.00 18.33 C ATOM 0 H ALA I 50 16.873 -11.720 -2.849 1.00 17.66 H new ATOM 0 HA ALA I 50 16.683 -11.163 -0.228 1.00 17.42 H new ATOM 0 HB1 ALA I 50 18.696 -10.008 -0.544 1.00 18.33 H new ATOM 0 HB2 ALA I 50 18.834 -11.490 -1.087 1.00 18.33 H new ATOM 0 HB3 ALA I 50 18.617 -10.292 -2.100 1.00 18.33 H new ATOM 1927 N CYS I 51 15.484 -9.044 -0.247 1.00 17.67 N ATOM 1928 CA CYS I 51 14.744 -7.797 -0.331 1.00 17.78 C ATOM 1929 C CYS I 51 15.245 -6.813 0.685 1.00 19.03 C ATOM 1930 O CYS I 51 15.738 -7.180 1.758 1.00 18.90 O ATOM 1931 CB CYS I 51 13.261 -8.031 -0.079 1.00 18.46 C ATOM 1932 SG CYS I 51 12.510 -9.124 -1.249 1.00 19.35 S ATOM 0 H CYS I 51 15.432 -9.447 0.511 1.00 17.67 H new ATOM 0 HA CYS I 51 14.874 -7.443 -1.225 1.00 17.78 H new ATOM 0 HB2 CYS I 51 13.145 -8.395 0.813 1.00 18.46 H new ATOM 0 HB3 CYS I 51 12.798 -7.179 -0.100 1.00 18.46 H new ATOM 1933 N THR I 52 15.080 -5.545 0.356 1.00 19.74 N ATOM 1934 CA THR I 52 15.288 -4.516 1.342 1.00 22.72 C ATOM 1935 C THR I 52 14.144 -4.599 2.344 1.00 24.75 C ATOM 1936 O THR I 52 13.174 -5.367 2.170 1.00 24.45 O ATOM 1937 CB THR I 52 15.230 -3.140 0.703 1.00 22.64 C ATOM 1938 OG1 THR I 52 13.930 -2.964 0.139 1.00 22.70 O ATOM 1939 CG2 THR I 52 16.316 -3.000 -0.352 1.00 23.86 C ATOM 0 H THR I 52 14.851 -5.265 -0.424 1.00 19.74 H new ATOM 0 HA THR I 52 16.155 -4.644 1.758 1.00 22.72 H new ATOM 0 HB THR I 52 15.387 -2.452 1.368 1.00 22.64 H new ATOM 0 HG1 THR I 52 13.657 -2.187 0.302 1.00 22.70 H new ATOM 0 HG21 THR I 52 16.267 -2.117 -0.752 1.00 23.86 H new ATOM 0 HG22 THR I 52 17.186 -3.120 0.061 1.00 23.86 H new ATOM 0 HG23 THR I 52 16.189 -3.673 -1.039 1.00 23.86 H new ATOM 1940 N PHE I 53 14.254 -3.786 3.387 1.00 26.92 N ATOM 1941 CA PHE I 53 13.185 -3.633 4.353 1.00 29.53 C ATOM 1942 C PHE I 53 12.620 -2.234 4.180 1.00 31.40 C ATOM 1943 O PHE I 53 12.519 -1.470 5.132 1.00 31.31 O ATOM 1944 CB PHE I 53 13.727 -3.846 5.772 1.00 29.14 C ATOM 1945 CG PHE I 53 14.288 -5.218 5.999 1.00 28.81 C ATOM 1946 CD1 PHE I 53 15.612 -5.502 5.665 1.00 27.97 C ATOM 1947 CD2 PHE I 53 13.495 -6.228 6.517 1.00 27.48 C ATOM 1948 CE1 PHE I 53 16.133 -6.768 5.861 1.00 29.40 C ATOM 1949 CE2 PHE I 53 14.004 -7.501 6.728 1.00 28.99 C ATOM 1950 CZ PHE I 53 15.332 -7.776 6.388 1.00 28.82 C ATOM 0 H PHE I 53 14.951 -3.310 3.552 1.00 26.92 H new ATOM 0 HA PHE I 53 12.486 -4.291 4.213 1.00 29.53 H new ATOM 0 HB2 PHE I 53 14.418 -3.189 5.948 1.00 29.14 H new ATOM 0 HB3 PHE I 53 13.014 -3.686 6.410 1.00 29.14 H new ATOM 0 HD1 PHE I 53 16.150 -4.833 5.307 1.00 27.97 H new ATOM 0 HD2 PHE I 53 12.607 -6.050 6.727 1.00 27.48 H new ATOM 0 HE1 PHE I 53 17.019 -6.946 5.640 1.00 29.40 H new ATOM 0 HE2 PHE I 53 13.466 -8.166 7.093 1.00 28.99 H new ATOM 0 HZ PHE I 53 15.679 -8.630 6.514 1.00 28.82 H new ATOM 1951 N ASER I 54 12.275 -1.902 2.939 0.50 32.65 N ATOM 1952 N BSER I 54 12.277 -1.895 2.941 0.50 32.76 N ATOM 1953 CA ASER I 54 11.636 -0.629 2.620 0.50 33.45 C ATOM 1954 CA BSER I 54 11.629 -0.623 2.642 0.50 33.69 C ATOM 1955 C ASER I 54 10.203 -0.855 2.143 0.50 34.16 C ATOM 1956 C BSER I 54 10.200 -0.854 2.158 0.50 34.28 C ATOM 1957 O ASER I 54 9.759 -2.001 1.994 0.50 34.60 O ATOM 1958 O BSER I 54 9.756 -2.001 2.016 0.50 34.72 O ATOM 1959 CB ASER I 54 12.456 0.144 1.582 0.50 33.82 C ATOM 1960 CB BSER I 54 12.441 0.173 1.617 0.50 34.08 C ATOM 1961 OG ASER I 54 12.711 -0.638 0.426 0.50 33.66 O ATOM 1962 OG BSER I 54 13.662 0.634 2.173 0.50 34.86 O ATOM 0 H ASER I 54 12.405 -2.410 2.257 0.50 32.76 H new ATOM 0 H BSER I 54 12.413 -2.393 2.253 0.50 32.76 H new ATOM 0 HA ASER I 54 11.600 -0.090 3.426 0.50 33.69 H new ATOM 0 HA BSER I 54 11.589 -0.098 3.457 0.50 33.69 H new ATOM 0 HB2ASER I 54 11.980 0.950 1.329 0.50 34.08 H new ATOM 0 HB2BSER I 54 12.625 -0.384 0.844 0.50 34.08 H new ATOM 0 HB3ASER I 54 13.297 0.423 1.976 0.50 34.08 H new ATOM 0 HB3BSER I 54 11.920 0.929 1.305 0.50 34.08 H new ATOM 0 HG ASER I 54 12.003 -0.721 -0.018 0.50 34.86 H new ATOM 0 HG BSER I 54 14.089 1.065 1.593 0.50 34.86 H new ATOM 1963 N ILE I 55 9.471 0.240 1.938 0.50 34.46 N ATOM 1964 CA ILE I 55 8.115 0.174 1.392 0.50 34.72 C ATOM 1965 C ILE I 55 8.122 1.031 0.131 0.50 33.78 C ATOM 1966 O ILE I 55 8.330 2.247 0.215 0.50 34.87 O ATOM 1967 CB ILE I 55 7.041 0.707 2.375 0.50 35.18 C ATOM 1968 CG1 ILE I 55 7.013 -0.124 3.667 0.50 36.68 C ATOM 1969 CG2 ILE I 55 5.657 0.725 1.700 0.50 35.51 C ATOM 1970 CD1 ILE I 55 6.049 -1.345 3.650 0.50 37.58 C ATOM 0 H AILE I 55 9.744 1.037 2.110 0.50 34.46 H new ATOM 0 H BILE I 55 9.747 1.038 2.100 0.50 34.46 H new ATOM 0 HA ILE I 55 7.883 -0.751 1.217 0.50 34.72 H new ATOM 0 HB ILE I 55 7.275 1.617 2.616 0.50 35.18 H new ATOM 0 HG12 ILE I 55 7.911 -0.442 3.849 0.50 36.68 H new ATOM 0 HG13 ILE I 55 6.763 0.457 4.403 0.50 36.68 H new ATOM 0 HG21 ILE I 55 4.996 1.060 2.326 0.50 35.51 H new ATOM 0 HG22 ILE I 55 5.685 1.301 0.920 0.50 35.51 H new ATOM 0 HG23 ILE I 55 5.417 -0.175 1.428 0.50 35.51 H new ATOM 0 HD11 ILE I 55 6.097 -1.807 4.501 0.50 37.58 H new ATOM 0 HD12 ILE I 55 5.141 -1.039 3.500 0.50 37.58 H new ATOM 0 HD13 ILE I 55 6.307 -1.951 2.938 0.50 37.58 H new ATOM 1971 N PRO I 56 7.967 0.394 -1.048 1.00 32.13 N ATOM 1972 CA PRO I 56 7.880 -1.051 -1.243 1.00 30.12 C ATOM 1973 C PRO I 56 9.278 -1.631 -1.094 1.00 27.73 C ATOM 1974 O PRO I 56 10.252 -0.888 -1.059 1.00 28.32 O ATOM 1975 CB PRO I 56 7.418 -1.198 -2.701 1.00 30.27 C ATOM 1976 CG PRO I 56 7.190 0.178 -3.212 1.00 31.87 C ATOM 1977 CD PRO I 56 7.921 1.123 -2.323 1.00 32.18 C ATOM 0 HA PRO I 56 7.289 -1.498 -0.617 1.00 30.12 H new ATOM 0 HB2 PRO I 56 8.089 -1.656 -3.231 1.00 30.27 H new ATOM 0 HB3 PRO I 56 6.605 -1.725 -2.754 1.00 30.27 H new ATOM 0 HG2 PRO I 56 7.506 0.258 -4.126 1.00 31.87 H new ATOM 0 HG3 PRO I 56 6.242 0.384 -3.221 1.00 31.87 H new ATOM 0 HD2 PRO I 56 8.810 1.319 -2.658 1.00 32.18 H new ATOM 0 HD3 PRO I 56 7.456 1.970 -2.237 1.00 32.18 H new ATOM 1978 N ALA I 57 9.372 -2.947 -0.998 1.00 25.20 N ATOM 1979 CA ALA I 57 10.667 -3.591 -0.874 1.00 22.73 C ATOM 1980 C ALA I 57 11.277 -3.687 -2.263 1.00 21.11 C ATOM 1981 O ALA I 57 10.569 -3.930 -3.238 1.00 20.71 O ATOM 1982 CB ALA I 57 10.497 -4.965 -0.295 1.00 22.65 C ATOM 0 H ALA I 57 8.700 -3.484 -1.003 1.00 25.20 H new ATOM 0 HA ALA I 57 11.245 -3.079 -0.287 1.00 22.73 H new ATOM 0 HB1 ALA I 57 11.364 -5.392 -0.214 1.00 22.65 H new ATOM 0 HB2 ALA I 57 10.087 -4.899 0.581 1.00 22.65 H new ATOM 0 HB3 ALA I 57 9.930 -5.494 -0.878 1.00 22.65 H new ATOM 1983 N GLN I 58 12.586 -3.514 -2.340 1.00 18.73 N ATOM 1984 CA GLN I 58 13.302 -3.781 -3.592 1.00 18.97 C ATOM 1985 C GLN I 58 14.003 -5.100 -3.412 1.00 18.08 C ATOM 1986 O GLN I 58 14.693 -5.304 -2.423 1.00 17.74 O ATOM 1987 CB GLN I 58 14.306 -2.678 -3.851 1.00 19.35 C ATOM 1988 CG GLN I 58 13.625 -1.343 -4.146 1.00 21.87 C ATOM 1989 CD GLN I 58 14.598 -0.286 -4.599 1.00 27.39 C ATOM 1990 OE1 GLN I 58 15.780 -0.548 -4.771 1.00 31.08 O ATOM 1991 NE2 GLN I 58 14.101 0.923 -4.781 1.00 30.46 N ATOM 0 H GLN I 58 13.081 -3.246 -1.690 1.00 18.73 H new ATOM 0 HA GLN I 58 12.697 -3.813 -4.349 1.00 18.97 H new ATOM 0 HB2 GLN I 58 14.885 -2.581 -3.079 1.00 19.35 H new ATOM 0 HB3 GLN I 58 14.871 -2.925 -4.600 1.00 19.35 H new ATOM 0 HG2 GLN I 58 12.950 -1.472 -4.831 1.00 21.87 H new ATOM 0 HG3 GLN I 58 13.165 -1.035 -3.349 1.00 21.87 H new ATOM 0 HE21 GLN I 58 13.264 1.068 -4.650 1.00 30.46 H new ATOM 0 HE22 GLN I 58 14.615 1.566 -5.031 1.00 30.46 H new ATOM 1992 N CYS I 59 13.821 -6.003 -4.365 1.00 17.50 N ATOM 1993 CA CYS I 59 14.320 -7.351 -4.190 1.00 17.09 C ATOM 1994 C CYS I 59 15.124 -7.746 -5.386 1.00 17.29 C ATOM 1995 O CYS I 59 14.820 -7.357 -6.511 1.00 17.15 O ATOM 1996 CB CYS I 59 13.162 -8.326 -4.091 1.00 17.51 C ATOM 1997 SG CYS I 59 12.003 -7.908 -2.787 1.00 18.86 S ATOM 0 H CYS I 59 13.417 -5.856 -5.110 1.00 17.50 H new ATOM 0 HA CYS I 59 14.857 -7.374 -3.383 1.00 17.09 H new ATOM 0 HB2 CYS I 59 12.692 -8.349 -4.939 1.00 17.51 H new ATOM 0 HB3 CYS I 59 13.509 -9.218 -3.934 1.00 17.51 H new ATOM 1998 N PHE I 60 16.122 -8.574 -5.143 1.00 17.39 N ATOM 1999 CA PHE I 60 16.810 -9.175 -6.259 0.50 16.12 C ATOM 2000 C PHE I 60 17.201 -10.582 -5.895 1.00 16.50 C ATOM 2001 O PHE I 60 17.329 -10.926 -4.714 1.00 16.62 O ATOM 2002 CB PHE I 60 18.018 -8.350 -6.683 0.50 17.50 C ATOM 2003 CG PHE I 60 19.142 -8.384 -5.714 0.50 18.85 C ATOM 2004 CD1 PHE I 60 20.208 -9.248 -5.906 0.50 20.26 C ATOM 2005 CD2 PHE I 60 19.148 -7.556 -4.611 0.50 21.78 C ATOM 2006 CE1 PHE I 60 21.268 -9.277 -5.015 0.50 21.69 C ATOM 2007 CE2 PHE I 60 20.203 -7.581 -3.701 0.50 22.80 C ATOM 2008 CZ PHE I 60 21.264 -8.439 -3.906 0.50 21.89 C ATOM 0 H PHE I 60 16.409 -8.795 -4.363 1.00 17.39 H new ATOM 0 HA PHE I 60 16.213 -9.199 -7.023 0.50 16.12 H new ATOM 0 HB2 PHE I 60 18.333 -8.673 -7.542 0.50 17.50 H new ATOM 0 HB3 PHE I 60 17.741 -7.429 -6.811 0.50 17.50 H new ATOM 0 HD1 PHE I 60 20.212 -9.816 -6.643 0.50 20.26 H new ATOM 0 HD2 PHE I 60 18.437 -6.972 -4.473 0.50 21.78 H new ATOM 0 HE1 PHE I 60 21.981 -9.856 -5.158 0.50 21.69 H new ATOM 0 HE2 PHE I 60 20.192 -7.021 -2.958 0.50 22.80 H new ATOM 0 HZ PHE I 60 21.973 -8.457 -3.305 0.50 21.89 H new ATOM 2009 N CYS I 61 17.379 -11.391 -6.925 1.00 15.99 N ATOM 2010 CA CYS I 61 17.605 -12.799 -6.695 1.00 15.02 C ATOM 2011 C CYS I 61 19.088 -13.047 -6.525 1.00 16.00 C ATOM 2012 O CYS I 61 19.893 -12.639 -7.370 1.00 16.66 O ATOM 2013 CB CYS I 61 17.089 -13.607 -7.864 1.00 15.64 C ATOM 2014 SG CYS I 61 17.139 -15.359 -7.512 1.00 16.63 S ATOM 0 H CYS I 61 17.373 -11.148 -7.750 1.00 15.99 H new ATOM 0 HA CYS I 61 17.133 -13.070 -5.892 1.00 15.02 H new ATOM 0 HB2 CYS I 61 16.178 -13.341 -8.067 1.00 15.64 H new ATOM 0 HB3 CYS I 61 17.622 -13.418 -8.652 1.00 15.64 H new ATOM 2015 N GLY I 62 19.447 -13.706 -5.429 1.00 15.38 N ATOM 2016 CA GLY I 62 20.845 -13.999 -5.162 1.00 14.86 C ATOM 2017 C GLY I 62 21.345 -15.275 -5.823 1.00 14.97 C ATOM 2018 O GLY I 62 22.543 -15.546 -5.792 1.00 16.05 O ATOM 0 H GLY I 62 18.898 -13.990 -4.831 1.00 15.38 H new ATOM 0 HA2 GLY I 62 21.386 -13.254 -5.467 1.00 14.86 H new ATOM 0 HA3 GLY I 62 20.974 -14.070 -4.203 1.00 14.86 H new ATOM 2019 N ASP I 63 20.455 -16.042 -6.446 1.00 14.94 N ATOM 2020 CA ASP I 63 20.855 -17.360 -6.956 1.00 15.09 C ATOM 2021 C ASP I 63 21.968 -17.245 -7.966 1.00 15.22 C ATOM 2022 O ASP I 63 21.936 -16.388 -8.843 1.00 14.58 O ATOM 2023 CB ASP I 63 19.716 -18.056 -7.673 1.00 15.20 C ATOM 2024 CG ASP I 63 18.550 -18.360 -6.775 1.00 16.19 C ATOM 2025 OD1 ASP I 63 18.622 -18.082 -5.571 1.00 17.99 O ATOM 2026 OD2 ASP I 63 17.572 -18.872 -7.335 1.00 16.53 O ATOM 0 H ASP I 63 19.633 -15.829 -6.584 1.00 14.94 H new ATOM 0 HA ASP I 63 21.135 -17.864 -6.176 1.00 15.09 H new ATOM 0 HB2 ASP I 63 19.415 -17.498 -8.407 1.00 15.20 H new ATOM 0 HB3 ASP I 63 20.043 -18.883 -8.061 1.00 15.20 H new ATOM 2027 N ILE I 64 22.907 -18.173 -7.869 1.00 15.80 N ATOM 2028 CA ILE I 64 23.962 -18.288 -8.862 1.00 15.77 C ATOM 2029 C ILE I 64 23.716 -19.580 -9.617 1.00 16.43 C ATOM 2030 O ILE I 64 23.515 -20.638 -8.999 1.00 17.66 O ATOM 2031 CB ILE I 64 25.337 -18.331 -8.182 1.00 16.30 C ATOM 2032 CG1 ILE I 64 25.570 -17.073 -7.346 1.00 16.43 C ATOM 2033 CG2 ILE I 64 26.434 -18.526 -9.243 1.00 16.22 C ATOM 2034 CD1AILE I 64 26.728 -17.178 -6.378 0.50 15.54 C ATOM 2035 CD1BILE I 64 25.462 -15.794 -8.109 0.50 18.90 C ATOM 0 H ILE I 64 22.951 -18.749 -7.232 1.00 15.80 H new ATOM 0 HA ILE I 64 23.954 -17.525 -9.461 1.00 15.77 H new ATOM 0 HB ILE I 64 25.369 -19.085 -7.572 1.00 16.30 H new ATOM 0 HG12AILE I 64 25.727 -16.325 -7.943 0.50 16.43 H new ATOM 0 HG12BILE I 64 24.928 -17.058 -6.619 0.50 16.43 H new ATOM 0 HG13AILE I 64 24.762 -16.874 -6.848 0.50 16.43 H new ATOM 0 HG13BILE I 64 26.452 -17.124 -6.945 0.50 16.43 H new ATOM 0 HG21 ILE I 64 27.302 -18.553 -8.810 1.00 16.22 H new ATOM 0 HG22 ILE I 64 26.283 -19.360 -9.716 1.00 16.22 H new ATOM 0 HG23 ILE I 64 26.410 -17.789 -9.873 1.00 16.22 H new ATOM 0 HD11AILE I 64 26.814 -16.347 -5.885 0.50 18.90 H new ATOM 0 HD11BILE I 64 25.622 -15.046 -7.512 0.50 18.90 H new ATOM 0 HD12AILE I 64 26.566 -17.906 -5.758 0.50 18.90 H new ATOM 0 HD12BILE I 64 26.121 -15.785 -8.821 0.50 18.90 H new ATOM 0 HD13AILE I 64 27.547 -17.348 -6.870 0.50 18.90 H new ATOM 0 HD13BILE I 64 24.573 -15.718 -8.490 0.50 18.90 H new ATOM 2036 N ASN I 65 23.692 -19.483 -10.939 1.00 15.57 N ATOM 2037 CA ASN I 65 23.380 -20.633 -11.764 1.00 16.11 C ATOM 2038 C ASN I 65 24.310 -20.681 -12.938 1.00 16.07 C ATOM 2039 O ASN I 65 24.974 -19.692 -13.221 1.00 17.10 O ATOM 2040 CB ASN I 65 21.951 -20.562 -12.258 1.00 16.49 C ATOM 2041 CG ASN I 65 20.951 -20.851 -11.161 1.00 19.01 C ATOM 2042 OD1 ASN I 65 20.298 -19.942 -10.659 1.00 18.52 O ATOM 2043 ND2 ASN I 65 20.841 -22.127 -10.769 1.00 20.45 N ATOM 0 H ASN I 65 23.854 -18.760 -11.375 1.00 15.57 H new ATOM 0 HA ASN I 65 23.487 -21.434 -11.228 1.00 16.11 H new ATOM 0 HB2 ASN I 65 21.781 -19.680 -12.624 1.00 16.49 H new ATOM 0 HB3 ASN I 65 21.829 -21.198 -12.980 1.00 16.49 H new ATOM 0 HD21 ASN I 65 20.294 -22.338 -10.140 1.00 20.45 H new ATOM 0 HD22 ASN I 65 21.317 -22.735 -11.147 1.00 20.45 H new ATOM 2044 N ASP I 66 24.351 -21.811 -13.645 1.00 16.50 N ATOM 2045 CA ASP I 66 25.193 -21.886 -14.847 1.00 16.53 C ATOM 2046 C ASP I 66 24.428 -21.471 -16.106 1.00 16.43 C ATOM 2047 O ASP I 66 24.751 -21.898 -17.229 1.00 17.95 O ATOM 2048 CB ASP I 66 25.829 -23.278 -15.011 1.00 16.88 C ATOM 2049 CG ASP I 66 24.815 -24.366 -15.380 1.00 17.95 C ATOM 2050 OD1 ASP I 66 25.219 -25.365 -16.033 1.00 17.49 O ATOM 2051 OD2 ASP I 66 23.628 -24.250 -15.004 1.00 18.11 O ATOM 0 H ASP I 66 23.914 -22.527 -13.456 1.00 16.50 H new ATOM 0 HA ASP I 66 25.915 -21.249 -14.725 1.00 16.53 H new ATOM 0 HB2 ASP I 66 26.513 -23.236 -15.697 1.00 16.88 H new ATOM 0 HB3 ASP I 66 26.272 -23.524 -14.184 1.00 16.88 H new ATOM 2052 N PHE I 67 23.429 -20.620 -15.933 1.00 15.60 N ATOM 2053 CA PHE I 67 22.598 -20.170 -17.042 1.00 16.07 C ATOM 2054 C PHE I 67 21.946 -18.856 -16.660 1.00 15.76 C ATOM 2055 O PHE I 67 21.947 -18.473 -15.473 1.00 16.04 O ATOM 2056 CB PHE I 67 21.510 -21.221 -17.351 1.00 16.53 C ATOM 2057 CG PHE I 67 20.588 -21.453 -16.204 1.00 16.57 C ATOM 2058 CD1 PHE I 67 20.841 -22.459 -15.280 1.00 16.53 C ATOM 2059 CD2 PHE I 67 19.471 -20.645 -16.026 1.00 18.25 C ATOM 2060 CE1 PHE I 67 20.008 -22.647 -14.193 1.00 17.43 C ATOM 2061 CE2 PHE I 67 18.636 -20.833 -14.946 1.00 18.60 C ATOM 2062 CZ PHE I 67 18.896 -21.828 -14.029 1.00 18.03 C ATOM 0 H PHE I 67 23.212 -20.286 -15.171 1.00 15.60 H new ATOM 0 HA PHE I 67 23.147 -20.051 -17.833 1.00 16.07 H new ATOM 0 HB2 PHE I 67 20.995 -20.931 -18.120 1.00 16.53 H new ATOM 0 HB3 PHE I 67 21.935 -22.059 -17.593 1.00 16.53 H new ATOM 0 HD1 PHE I 67 21.580 -23.013 -15.394 1.00 16.53 H new ATOM 0 HD2 PHE I 67 19.286 -19.972 -16.641 1.00 18.25 H new ATOM 0 HE1 PHE I 67 20.190 -23.317 -13.575 1.00 17.43 H new ATOM 0 HE2 PHE I 67 17.893 -20.285 -14.835 1.00 18.60 H new ATOM 0 HZ PHE I 67 18.329 -21.952 -13.302 1.00 18.03 H new ATOM 2063 N CYS I 68 21.413 -18.170 -17.668 1.00 16.83 N ATOM 2064 CA CYS I 68 20.528 -17.046 -17.451 1.00 16.79 C ATOM 2065 C CYS I 68 19.111 -17.436 -17.766 1.00 17.71 C ATOM 2066 O CYS I 68 18.856 -18.177 -18.720 1.00 18.13 O ATOM 2067 CB CYS I 68 20.870 -15.901 -18.384 1.00 16.81 C ATOM 2068 SG CYS I 68 22.468 -15.181 -18.032 1.00 17.79 S ATOM 0 H CYS I 68 21.559 -18.349 -18.497 1.00 16.83 H new ATOM 0 HA CYS I 68 20.628 -16.779 -16.524 1.00 16.79 H new ATOM 0 HB2 CYS I 68 20.857 -16.220 -19.300 1.00 16.81 H new ATOM 0 HB3 CYS I 68 20.187 -15.215 -18.313 1.00 16.81 H new ATOM 2069 N TYR I 69 18.175 -16.907 -16.982 1.00 18.78 N ATOM 2070 CA TYR I 69 16.772 -17.028 -17.358 1.00 19.58 C ATOM 2071 C TYR I 69 16.515 -16.179 -18.581 1.00 20.47 C ATOM 2072 O TYR I 69 17.262 -15.241 -18.842 1.00 20.75 O ATOM 2073 CB TYR I 69 15.870 -16.617 -16.196 1.00 19.39 C ATOM 2074 CG TYR I 69 15.978 -17.586 -15.045 1.00 19.87 C ATOM 2075 CD1 TYR I 69 16.845 -17.351 -13.985 1.00 19.94 C ATOM 2076 CD2 TYR I 69 15.221 -18.765 -15.032 1.00 19.28 C ATOM 2077 CE1 TYR I 69 16.960 -18.260 -12.940 1.00 18.32 C ATOM 2078 CE2 TYR I 69 15.328 -19.669 -13.999 1.00 19.46 C ATOM 2079 CZ TYR I 69 16.190 -19.418 -12.955 1.00 20.43 C ATOM 2080 OH TYR I 69 16.299 -20.324 -11.930 1.00 21.13 O ATOM 0 H TYR I 69 18.326 -16.485 -16.248 1.00 18.78 H new ATOM 0 HA TYR I 69 16.568 -17.952 -17.570 1.00 19.58 H new ATOM 0 HB2 TYR I 69 16.112 -15.727 -15.895 1.00 19.39 H new ATOM 0 HB3 TYR I 69 14.950 -16.573 -16.499 1.00 19.39 H new ATOM 0 HD1 TYR I 69 17.356 -16.574 -13.975 1.00 19.94 H new ATOM 0 HD2 TYR I 69 14.636 -18.940 -15.733 1.00 19.28 H new ATOM 0 HE1 TYR I 69 17.546 -18.095 -12.237 1.00 18.32 H new ATOM 0 HE2 TYR I 69 14.819 -20.447 -14.006 1.00 19.46 H new ATOM 0 HH TYR I 69 16.781 -20.003 -11.322 1.00 21.13 H new ATOM 2081 N LYS I 70 15.474 -16.530 -19.343 1.00 21.49 N ATOM 2082 CA BLYS I 70 15.093 -15.793 -20.547 0.50 22.43 C ATOM 2083 C LYS I 70 14.732 -14.355 -20.177 1.00 23.68 C ATOM 2084 O LYS I 70 14.275 -14.103 -19.068 1.00 23.25 O ATOM 2085 CB BLYS I 70 13.892 -16.473 -21.215 0.50 22.04 C ATOM 2086 CG BLYS I 70 12.623 -16.416 -20.379 0.50 23.30 C ATOM 2087 CD BLYS I 70 11.469 -17.194 -20.986 0.50 23.57 C ATOM 2088 CE BLYS I 70 10.254 -17.102 -20.075 0.50 26.01 C ATOM 2089 NZ BLYS I 70 9.222 -18.132 -20.391 0.50 27.51 N ATOM 0 H BLYS I 70 14.969 -17.205 -19.173 0.50 21.49 H new ATOM 0 HA BLYS I 70 15.839 -15.787 -21.166 0.50 22.43 H new ATOM 0 HB2BLYS I 70 13.726 -16.051 -22.072 0.50 22.04 H new ATOM 0 HB3BLYS I 70 14.112 -17.401 -21.394 0.50 22.04 H new ATOM 0 HG2BLYS I 70 12.810 -16.765 -19.494 0.50 23.30 H new ATOM 0 HG3BLYS I 70 12.358 -15.490 -20.268 0.50 23.30 H new ATOM 0 HD2BLYS I 70 11.254 -16.840 -21.863 0.50 23.57 H new ATOM 0 HD3BLYS I 70 11.722 -18.122 -21.109 0.50 23.57 H new ATOM 0 HE2BLYS I 70 10.537 -17.204 -19.153 0.50 26.01 H new ATOM 0 HE3BLYS I 70 9.860 -16.219 -20.155 0.50 26.01 H new ATOM 0 HZ1BLYS I 70 8.532 -18.041 -19.836 0.50 27.51 H new ATOM 0 HZ2BLYS I 70 8.944 -18.026 -21.230 0.50 27.51 H new ATOM 0 HZ3BLYS I 70 9.574 -18.944 -20.296 0.50 27.51 H new ATOM 2090 N PRO I 71 14.918 -13.401 -21.100 1.00 24.93 N ATOM 2091 CA PRO I 71 14.515 -12.023 -20.810 1.00 26.07 C ATOM 2092 C PRO I 71 13.034 -11.926 -20.464 1.00 26.54 C ATOM 2093 O PRO I 71 12.253 -12.774 -20.891 1.00 27.40 O ATOM 2094 CB PRO I 71 14.790 -11.293 -22.130 1.00 26.26 C ATOM 2095 CG PRO I 71 15.809 -12.134 -22.835 1.00 26.82 C ATOM 2096 CD PRO I 71 15.498 -13.547 -22.448 1.00 25.87 C ATOM 0 HA PRO I 71 14.989 -11.655 -20.048 1.00 26.07 H new ATOM 0 HB2 PRO I 71 13.981 -11.206 -22.658 1.00 26.26 H new ATOM 0 HB3 PRO I 71 15.124 -10.396 -21.972 1.00 26.26 H new ATOM 0 HG2 PRO I 71 15.755 -12.015 -23.796 1.00 26.82 H new ATOM 0 HG3 PRO I 71 16.709 -11.889 -22.569 1.00 26.82 H new ATOM 0 HD2 PRO I 71 14.873 -13.959 -23.065 1.00 25.87 H new ATOM 0 HD3 PRO I 71 16.295 -14.101 -22.438 1.00 25.87 H new ATOM 2097 N CYS I 72 12.664 -10.918 -19.682 1.00 27.23 N ATOM 2098 CA CYS I 72 11.259 -10.664 -19.344 1.00 27.96 C ATOM 2099 C CYS I 72 10.557 -9.944 -20.484 0.50 28.36 C ATOM 2100 O CYS I 72 9.343 -10.048 -20.637 0.50 28.69 O ATOM 2101 CB CYS I 72 11.150 -9.856 -18.052 1.00 28.18 C ATOM 2102 SG CYS I 72 11.807 -10.678 -16.579 1.00 28.49 S ATOM 0 H CYS I 72 13.216 -10.360 -19.331 1.00 27.23 H new ATOM 0 HA CYS I 72 10.822 -11.519 -19.205 1.00 27.96 H new ATOM 0 HB2 CYS I 72 11.617 -9.015 -18.172 1.00 28.18 H new ATOM 0 HB3 CYS I 72 10.216 -9.642 -17.898 1.00 28.18 H new TER 2103 CYS I 72 HETATM 2104 CA CA E 401 49.103 -27.949 -26.311 1.00 23.85 CA HETATM 2105 S SO4 E 501 32.519 -5.406 -1.501 1.00 37.73 S HETATM 2106 O1 SO4 E 501 33.980 -5.428 -1.668 1.00 38.80 O HETATM 2107 O2 SO4 E 501 31.822 -5.667 -2.752 1.00 37.40 O HETATM 2108 O3 SO4 E 501 32.229 -6.433 -0.491 1.00 38.53 O HETATM 2109 O4 SO4 E 501 32.112 -4.089 -1.027 1.00 41.47 O HETATM 2110 S SO4 E 502 43.999 -33.530 -21.007 1.00 28.87 S HETATM 2111 O1 SO4 E 502 43.859 -34.597 -21.990 1.00 26.72 O HETATM 2112 O2 SO4 E 502 44.008 -32.228 -21.695 1.00 27.21 O HETATM 2113 O3 SO4 E 502 42.890 -33.576 -20.078 1.00 32.87 O HETATM 2114 O4 SO4 E 502 45.259 -33.708 -20.281 1.00 28.46 O HETATM 2115 S SO4 E 503 27.036 -7.825 0.116 0.50 27.69 S HETATM 2116 O1 SO4 E 503 28.107 -8.819 0.218 0.50 25.15 O HETATM 2117 O2 SO4 E 503 27.593 -6.481 0.200 0.50 29.97 O HETATM 2118 O3 SO4 E 503 26.295 -7.995 -1.134 0.50 28.24 O HETATM 2119 O4 SO4 E 503 26.074 -8.017 1.209 0.50 27.12 O HETATM 2120 S SO4 E 504 27.601 3.646 -9.171 1.00 27.63 S HETATM 2121 O1 SO4 E 504 29.006 3.981 -8.870 1.00 27.99 O HETATM 2122 O2 SO4 E 504 27.415 2.233 -9.472 1.00 28.79 O HETATM 2123 O3 SO4 E 504 26.752 4.054 -8.030 1.00 32.84 O HETATM 2124 O4 SO4 E 504 27.157 4.359 -10.363 1.00 23.49 O HETATM 2125 C1 PGE E 702 34.945 -9.404 -36.124 0.50 30.28 C HETATM 2126 O1 PGE E 702 36.027 -9.174 -35.220 0.50 30.36 O HETATM 2127 C2 PGE E 702 33.636 -9.063 -35.427 0.50 30.06 C HETATM 2128 O2 PGE E 702 33.349 -7.674 -35.563 0.50 29.83 O HETATM 2129 C3 PGE E 702 33.078 -7.083 -34.304 0.50 29.39 C HETATM 2130 C4 PGE E 702 32.568 -5.658 -34.448 0.50 28.36 C HETATM 2131 O4 PGE E 702 36.221 -2.770 -34.069 0.50 30.66 O HETATM 2132 C6 PGE E 702 34.991 -3.088 -33.403 0.50 30.32 C HETATM 2133 C5 PGE E 702 34.090 -3.898 -34.319 0.50 29.43 C HETATM 2134 O3 PGE E 702 33.282 -4.800 -33.564 0.50 29.28 O HETATM 0 HO4 PGE E 702 36.711 -2.321 -33.555 0.50 30.66 H new HETATM 0 HO1 PGE E 702 36.164 -9.866 -34.764 0.50 30.36 H new HETATM 0 H62 PGE E 702 35.175 -3.590 -32.593 0.50 30.32 H new HETATM 0 H6 PGE E 702 34.541 -2.272 -33.135 0.50 30.32 H new HETATM 0 H52 PGE E 702 33.523 -3.302 -34.833 0.50 29.43 H new HETATM 0 H5 PGE E 702 34.629 -4.394 -34.954 0.50 29.43 H new HETATM 0 H42 PGE E 702 32.678 -5.357 -35.364 0.50 28.36 H new HETATM 0 H4 PGE E 702 31.619 -5.623 -34.250 0.50 28.36 H new HETATM 0 H32 PGE E 702 32.420 -7.616 -33.831 0.50 29.39 H new HETATM 0 H3 PGE E 702 33.885 -7.085 -33.765 0.50 29.39 H new HETATM 0 H22 PGE E 702 32.914 -9.587 -35.807 0.50 30.06 H new HETATM 0 H2 PGE E 702 33.692 -9.297 -34.487 0.50 30.06 H new HETATM 0 H12 PGE E 702 35.052 -8.860 -36.920 0.50 30.28 H new HETATM 0 H1 PGE E 702 34.940 -10.330 -36.412 0.50 30.28 H new HETATM 2135 C1 EDO E 703 49.939 -11.561 -29.849 0.50 26.79 C HETATM 2136 O1 EDO E 703 50.934 -10.539 -29.790 0.50 29.24 O HETATM 2137 C2 EDO E 703 49.441 -11.664 -31.280 0.50 26.60 C HETATM 2138 O2 EDO E 703 48.902 -10.390 -31.655 0.50 25.64 O HETATM 0 HO2 EDO E 703 48.684 -10.406 -32.466 0.50 25.64 H new HETATM 0 HO1 EDO E 703 50.769 -9.954 -30.369 0.50 29.24 H new HETATM 0 H22 EDO E 703 50.166 -11.913 -31.874 0.50 26.60 H new HETATM 0 H21 EDO E 703 48.763 -12.354 -31.354 0.50 26.60 H new HETATM 0 H12 EDO E 703 50.309 -12.409 -29.559 0.50 26.79 H new HETATM 0 H11 EDO E 703 49.205 -11.352 -29.250 0.50 26.79 H new HETATM 2139 C ACY E 601 28.544 -15.418 -32.950 1.00 31.48 C HETATM 2140 O ACY E 601 27.448 -15.644 -32.385 1.00 31.77 O HETATM 2141 OXT ACY E 601 29.463 -14.704 -32.466 1.00 30.28 O HETATM 2142 CH3 ACY E 601 28.778 -16.064 -34.285 1.00 32.26 C HETATM 0 H3 ACY E 601 28.731 -17.028 -34.191 1.00 32.26 H new HETATM 0 H2 ACY E 601 28.100 -15.767 -34.912 1.00 32.26 H new HETATM 0 H1 ACY E 601 29.655 -15.814 -34.616 1.00 32.26 H new HETATM 2143 C ACY E 602 25.300 -23.775 -30.515 0.50 24.83 C HETATM 2144 O ACY E 602 26.330 -23.064 -30.616 0.50 24.26 O HETATM 2145 OXT ACY E 602 24.501 -23.743 -29.554 0.50 25.40 O HETATM 2146 CH3 ACY E 602 25.004 -24.741 -31.620 0.50 25.32 C HETATM 0 H3 ACY E 602 24.896 -24.256 -32.453 0.50 25.32 H new HETATM 0 H2 ACY E 602 25.737 -25.370 -31.705 0.50 25.32 H new HETATM 0 H1 ACY E 602 24.187 -25.223 -31.418 0.50 25.32 H new HETATM 2147 O1 P6G I 701 21.832 -2.917 -8.258 0.50 30.91 O HETATM 2148 C2 P6G I 701 22.648 -3.760 -9.070 0.50 29.23 C HETATM 2149 C3 P6G I 701 22.383 -5.208 -8.696 0.50 28.95 C HETATM 2150 O4 P6G I 701 23.636 -5.865 -8.501 0.50 28.50 O HETATM 2151 C5 P6G I 701 23.428 -7.239 -8.185 1.00 30.54 C HETATM 2152 C6 P6G I 701 24.751 -7.888 -7.802 1.00 29.11 C HETATM 2153 O7 P6G I 701 25.693 -7.657 -8.851 1.00 28.92 O HETATM 2154 C8 P6G I 701 27.027 -7.919 -8.422 1.00 26.34 C HETATM 2155 C9 P6G I 701 27.929 -8.033 -9.635 1.00 24.45 C HETATM 2156 O10 P6G I 701 27.599 -9.235 -10.308 1.00 23.47 O HETATM 2157 C11 P6G I 701 28.471 -9.502 -11.405 1.00 23.92 C HETATM 2158 C12 P6G I 701 28.139 -10.836 -12.045 1.00 24.17 C HETATM 2159 O13 P6G I 701 28.193 -11.868 -11.067 1.00 22.46 O HETATM 2160 C14 P6G I 701 27.999 -13.173 -11.626 1.00 21.99 C HETATM 2161 C15 P6G I 701 27.916 -14.237 -10.544 1.00 22.43 C HETATM 2162 O16 P6G I 701 29.182 -14.382 -9.916 1.00 21.66 O HETATM 2163 C17 P6G I 701 29.215 -15.404 -8.912 1.00 22.06 C HETATM 2164 C18 P6G I 701 30.596 -15.491 -8.286 1.00 23.96 C HETATM 2165 O19 P6G I 701 30.730 -16.732 -7.573 1.00 24.02 O HETATM 0 H182 P6G I 701 31.277 -15.429 -8.974 1.00 23.96 H new HETATM 0 H181 P6G I 701 30.734 -14.745 -7.682 1.00 23.96 H new HETATM 0 H172 P6G I 701 28.555 -15.213 -8.227 1.00 22.06 H new HETATM 0 H171 P6G I 701 28.978 -16.259 -9.305 1.00 22.06 H new HETATM 0 H152 P6G I 701 27.246 -13.991 -9.887 1.00 22.43 H new HETATM 0 H151 P6G I 701 27.638 -15.082 -10.930 1.00 22.43 H new HETATM 0 H142 P6G I 701 27.185 -13.182 -12.153 1.00 21.99 H new HETATM 0 H141 P6G I 701 28.730 -13.380 -12.229 1.00 21.99 H new HETATM 0 H122 P6G I 701 27.255 -10.802 -12.443 1.00 24.17 H new HETATM 0 H121 P6G I 701 28.765 -11.025 -12.761 1.00 24.17 H new HETATM 0 H112 P6G I 701 28.394 -8.794 -12.064 1.00 23.92 H new HETATM 0 H111 P6G I 701 29.391 -9.506 -11.099 1.00 23.92 H new HETATM 0 H92 P6G I 701 27.808 -7.270 -10.222 1.00 24.45 H new HETATM 0 H91 P6G I 701 28.861 -8.039 -9.366 1.00 24.45 H new HETATM 0 H82 P6G I 701 27.337 -7.207 -7.841 1.00 26.34 H new HETATM 0 H81 P6G I 701 27.057 -8.739 -7.905 1.00 26.34 H new HETATM 0 H62 P6G I 701 25.079 -7.517 -6.968 1.00 29.11 H new HETATM 0 H61 P6G I 701 24.631 -8.840 -7.661 1.00 29.11 H new HETATM 0 H52 P6G I 701 22.796 -7.319 -7.454 1.00 30.54 H new HETATM 0 H51 P6G I 701 23.041 -7.699 -8.946 1.00 30.54 H new HETATM 0 H32 P6G I 701 21.849 -5.255 -7.888 0.50 28.95 H new HETATM 0 H31 P6G I 701 21.877 -5.649 -9.396 0.50 28.95 H new HETATM 0 H22 P6G I 701 22.451 -3.614 -10.009 0.50 29.23 H new HETATM 0 H21 P6G I 701 23.585 -3.546 -8.940 0.50 29.23 H new HETATM 0 H19 P6G I 701 30.663 -17.373 -8.111 1.00 24.02 H new HETATM 0 H1 P6G I 701 21.973 -2.113 -8.457 0.50 30.91 H new HETATM 2166 O HOH E 704 42.061 -16.060 -20.764 1.00 11.54 O HETATM 2167 O HOH E 705 35.130 -9.564 -19.150 1.00 14.18 O HETATM 2168 O HOH E 706 50.720 -17.635 -26.436 1.00 16.53 O HETATM 2169 O HOH E 707 45.910 -28.033 -22.365 1.00 16.28 O HETATM 2170 O HOH E 708 46.982 -10.698 -23.368 1.00 15.69 O HETATM 2171 O HOH E 709 44.830 -2.017 -13.846 1.00 16.95 O HETATM 2172 O HOH E 710 45.426 -12.590 -15.428 1.00 17.03 O HETATM 2173 O HOH E 711 38.997 -17.680 -27.369 1.00 14.24 O HETATM 2174 O HOH E 712 41.467 -18.686 -21.415 1.00 13.68 O HETATM 2175 O HOH E 713 41.416 -7.621 -32.377 1.00 18.30 O HETATM 2176 O HOH E 714 50.327 -19.403 -24.048 1.00 16.36 O HETATM 2177 O HOH E 715 37.080 -24.872 -21.969 1.00 16.16 O HETATM 2178 O HOH E 716 38.742 -23.741 -25.757 1.00 15.60 O HETATM 2179 O HOH E 717 32.746 1.184 -28.071 1.00 21.58 O HETATM 2180 O HOH E 718 40.903 -23.018 -33.009 1.00 20.52 O HETATM 2181 O HOH E 719 49.713 -19.804 -27.804 1.00 16.85 O HETATM 2182 O HOH E 720 33.195 -5.648 -25.721 1.00 15.39 O HETATM 2183 O HOH E 721 35.926 -7.031 -23.614 1.00 15.50 O HETATM 2184 O HOH E 722 28.099 0.433 -11.884 1.00 16.79 O HETATM 2185 O HOH E 723 40.318 -28.027 -24.076 1.00 16.79 O HETATM 2186 O HOH E 724 35.511 1.231 -17.459 1.00 15.95 O HETATM 2187 O HOH E 725 29.288 -18.416 -23.459 1.00 17.88 O HETATM 2188 O HOH E 726 28.376 -8.948 -23.922 1.00 16.31 O HETATM 2189 O HOH E 727 49.722 -21.681 -21.716 1.00 16.33 O HETATM 2190 O HOH E 728 24.321 3.135 -14.096 1.00 16.74 O HETATM 2191 O HOH E 729 37.305 -6.557 -8.899 1.00 17.20 O HETATM 2192 O HOH E 730 29.524 -13.303 -19.573 1.00 15.48 O HETATM 2193 O HOH E 731 52.183 -19.416 2.396 1.00 27.88 O HETATM 2194 O HOH E 732 53.041 -19.653 -24.752 1.00 18.83 O HETATM 2195 O HOH E 733 43.871 -14.097 1.323 1.00 19.02 O HETATM 2196 O HOH E 734 21.794 2.301 -17.632 1.00 21.78 O HETATM 2197 O HOH E 735 47.052 -18.987 -31.325 1.00 17.55 O HETATM 2198 O HOH E 736 38.282 -25.961 -24.298 1.00 19.24 O HETATM 2199 O HOH E 737 37.891 -14.912 -31.501 1.00 19.56 O HETATM 2200 O HOH E 738 35.857 -21.749 -31.483 1.00 21.32 O HETATM 2201 O HOH E 739 26.214 -13.426 -25.230 1.00 21.88 O HETATM 2202 O HOH E 740 30.736 -6.742 -25.560 1.00 20.37 O HETATM 2203 O HOH E 741 44.050 -26.757 -20.757 1.00 15.79 O HETATM 2204 O HOH E 742 50.327 -26.191 -27.383 1.00 17.28 O HETATM 2205 O HOH E 743 35.465 0.756 -28.071 1.00 18.72 O HETATM 2206 O HOH E 744 53.139 -25.940 -26.842 1.00 21.30 O HETATM 2207 O HOH E 745 53.072 -10.841 5.262 1.00 20.78 O HETATM 2208 O HOH E 746 48.719 -29.450 -24.345 1.00 20.86 O HETATM 2209 O HOH E 747 21.894 -3.442 -12.764 1.00 19.86 O HETATM 2210 O HOH E 748 43.369 -34.458 -27.462 1.00 18.67 O HETATM 2211 O HOH E 749 29.515 -5.435 -8.101 1.00 19.21 O HETATM 2212 O HOH E 750 47.356 -3.598 -3.392 1.00 25.72 O HETATM 2213 O HOH E 751 42.375 -28.424 -22.414 1.00 21.72 O HETATM 2214 O HOH E 752 52.504 -19.659 -21.003 1.00 19.50 O HETATM 2215 O HOH E 753 27.514 -15.763 -21.606 1.00 23.53 O HETATM 2216 O HOH E 754 39.068 -26.619 -27.047 1.00 18.11 O HETATM 2217 O HOH E 755 47.795 -20.804 -33.350 1.00 21.47 O HETATM 2218 O HOH E 756 58.226 -24.407 -22.412 1.00 22.63 O HETATM 2219 O HOH E 757 39.794 -9.136 -33.892 1.00 24.24 O HETATM 2220 O HOH E 758 51.009 -34.620 -29.531 1.00 20.92 O HETATM 2221 O HOH E 759 25.603 -23.979 -27.276 1.00 23.55 O HETATM 2222 O HOH E 760 41.824 -30.618 -20.875 1.00 25.62 O HETATM 2223 O HOH E 761 33.355 -17.182 -6.608 1.00 23.24 O HETATM 2224 O HOH E 762 42.553 -15.363 -36.937 1.00 26.87 O HETATM 2225 O HOH E 763 34.484 -14.977 -32.807 1.00 20.77 O HETATM 2226 O HOH E 764 44.633 -4.985 -1.853 1.00 24.09 O HETATM 2227 O HOH E 765 36.771 6.533 -16.851 1.00 27.59 O HETATM 2228 O HOH E 766 55.450 -9.545 -13.229 1.00 22.77 O HETATM 2229 O HOH E 767 37.429 1.722 -13.753 1.00 26.02 O HETATM 2230 O HOH E 768 49.461 -24.408 -32.776 1.00 25.65 O HETATM 2231 O HOH E 769 36.005 3.255 -26.984 1.00 22.56 O HETATM 2232 O HOH E 770 54.006 -24.489 -29.122 1.00 21.77 O HETATM 2233 O HOH E 771 23.160 -5.187 -14.437 1.00 20.73 O HETATM 2234 O HOH E 772 55.483 -30.349 -18.087 1.00 29.28 O HETATM 2235 O HOH E 773 59.933 -13.851 -18.581 1.00 26.45 O HETATM 2236 O HOH E 774 31.821 -11.109 -33.714 1.00 26.16 O HETATM 2237 O HOH E 775 35.575 -7.933 -10.910 1.00 19.81 O HETATM 2238 O HOH E 776 53.636 -30.161 -10.900 1.00 26.13 O HETATM 2239 O HOH E 777 54.729 -16.687 5.193 1.00 26.80 O HETATM 2240 O HOH E 778 36.204 -27.302 -7.072 1.00 33.18 O HETATM 2241 O HOH E 779 37.096 -4.196 -1.013 1.00 32.74 O HETATM 2242 O HOH E 780 37.839 -21.414 -33.740 1.00 32.98 O HETATM 2243 O HOH E 781 41.730 8.245 -20.016 1.00 26.84 O HETATM 2244 O HOH E 782 25.837 2.637 -11.598 1.00 24.08 O HETATM 2245 O HOH E 783 56.147 -7.043 -12.529 1.00 25.74 O HETATM 2246 O HOH E 784 26.271 -15.648 -24.006 1.00 31.40 O HETATM 2247 O HOH E 785 31.974 -5.983 -28.536 1.00 27.98 O HETATM 2248 O HOH E 786 33.714 1.137 -5.326 1.00 33.30 O HETATM 2249 O HOH E 787 47.245 2.838 -25.304 1.00 30.59 O HETATM 2250 O HOH E 788 37.338 -22.095 -22.715 1.00 27.60 O HETATM 2251 O HOH E 789 38.115 3.649 -17.534 1.00 26.05 O HETATM 2252 O HOH E 790 33.484 -14.001 -1.157 1.00 25.44 O HETATM 2253 O HOH E 791 49.599 -10.102 1.660 1.00 27.55 O HETATM 2254 O HOH E 792 28.109 -17.047 -25.814 1.00 25.34 O HETATM 2255 O HOH E 793 50.387 -20.461 -34.642 1.00 32.19 O HETATM 2256 O HOH E 794 34.085 -19.348 -8.068 1.00 25.40 O HETATM 2257 O HOH E 795 49.674 -0.102 -19.042 1.00 24.32 O HETATM 2258 O HOH E 796 21.432 -0.757 -18.213 1.00 28.44 O HETATM 2259 O HOH E 797 32.693 10.213 -17.537 1.00 28.21 O HETATM 2260 O HOH E 798 51.194 -4.716 -24.718 1.00 31.89 O HETATM 2261 O HOH E 799 47.253 -26.768 -33.570 1.00 28.83 O HETATM 2262 O HOH E 800 35.616 -1.300 -3.612 1.00 32.79 O HETATM 2263 O HOH E 801 57.307 -16.232 -3.702 1.00 29.45 O HETATM 2264 O HOH E 802 42.783 -32.532 -17.668 1.00 31.95 O HETATM 2265 O HOH E 803 46.700 -31.522 -23.975 1.00 37.69 O HETATM 2266 O HOH E 804 55.814 -7.139 -19.484 1.00 28.44 O HETATM 2267 O HOH E 805 43.754 0.453 -14.814 1.00 28.09 O HETATM 2268 O HOH E 806 60.791 -15.061 -12.494 1.00 31.07 O HETATM 2269 O HOH E 807 33.098 3.710 -26.640 1.00 30.20 O HETATM 2270 O HOH E 808 60.932 -15.602 -20.556 1.00 32.04 O HETATM 2271 O HOH E 809 25.151 -13.017 -18.919 1.00 26.36 O HETATM 2272 O HOH E 810 58.886 -18.636 -2.792 1.00 34.39 O HETATM 2273 O HOH E 811 58.463 -26.899 -16.052 1.00 34.18 O HETATM 2274 O HOH E 812 23.042 -4.518 -16.982 1.00 24.81 O HETATM 2275 O HOH E 813 46.705 -22.100 -35.396 1.00 28.83 O HETATM 2276 O HOH E 814 47.797 5.146 -11.427 1.00 37.44 O HETATM 2277 O HOH E 815 35.339 2.032 -11.523 1.00 30.63 O HETATM 2278 O HOH E 816 38.246 -28.923 -30.394 1.00 30.15 O HETATM 2279 O HOH E 817 33.594 -18.892 -33.879 1.00 31.71 O HETATM 2280 O HOH E 818 24.030 -7.760 -29.282 1.00 32.95 O HETATM 2281 O HOH E 819 51.347 -9.037 -25.241 1.00 32.28 O HETATM 2282 O HOH E 820 55.857 -1.960 -14.289 1.00 41.65 O HETATM 2283 O HOH E 821 46.318 -33.803 -24.987 1.00 30.79 O HETATM 2284 O HOH E 822 37.021 -16.327 -33.750 1.00 31.38 O HETATM 2285 O HOH E 823 38.197 -1.710 -2.499 1.00 37.06 O HETATM 2286 O HOH E 824 59.955 -13.220 -14.409 1.00 30.63 O HETATM 2287 O HOH E 825 50.809 -31.358 -12.788 1.00 31.34 O HETATM 2288 O HOH E 826 39.578 2.324 -15.723 1.00 31.43 O HETATM 2289 O HOH E 827 39.477 -12.670 4.090 1.00 32.94 O HETATM 2290 O HOH E 828 26.075 -2.392 -32.965 1.00 40.40 O HETATM 2291 O HOH E 829 52.560 0.968 -15.850 1.00 37.42 O HETATM 2292 O HOH E 830 49.192 -7.431 2.016 1.00 35.63 O HETATM 2293 O HOH E 831 36.916 -13.364 -35.094 1.00 32.23 O HETATM 2294 O HOH E 832 53.037 -24.784 -31.555 1.00 36.43 O HETATM 2295 O HOH E 833 36.135 -21.681 -10.510 1.00 31.42 O HETATM 2296 O HOH E 834 21.232 -3.501 -26.414 1.00 32.55 O HETATM 2297 O HOH E 835 24.848 -21.807 -25.641 1.00 36.84 O HETATM 2298 O HOH E 836 63.456 -19.869 -15.791 1.00 42.64 O HETATM 2299 O HOH E 837 27.520 -14.532 -3.890 1.00 40.82 O HETATM 2300 O HOH E 838 58.988 -11.387 -19.309 1.00 32.60 O HETATM 2301 O HOH E 839 37.212 -27.271 -28.710 1.00 28.45 O HETATM 2302 O HOH E 840 58.814 -26.780 -13.209 1.00 31.14 O HETATM 2303 O HOH E 841 53.278 -7.539 -23.911 1.00 37.84 O HETATM 2304 O HOH E 842 56.177 -29.556 -10.044 1.00 39.77 O HETATM 2305 O HOH E 843 36.198 1.597 -30.553 1.00 35.12 O HETATM 2306 O HOH E 844 42.255 2.825 -9.204 1.00 38.67 O HETATM 2307 O HOH E 845 57.243 -9.577 -3.931 1.00 34.40 O HETATM 2308 O HOH E 846 39.911 -5.082 -32.503 1.00 37.25 O HETATM 2309 O HOH E 847 58.882 -13.953 -24.835 1.00 37.33 O HETATM 2310 O HOH E 848 34.278 3.505 -9.578 1.00 32.81 O HETATM 2311 O HOH E 849 48.728 -1.423 -5.405 1.00 39.17 O HETATM 2312 O HOH E 850 41.537 0.539 -16.028 1.00 35.14 O HETATM 2313 O HOH E 851 53.030 -11.022 -26.068 1.00 31.28 O HETATM 2314 O HOH E 852 50.284 -29.287 -5.827 1.00 36.81 O HETATM 2315 O HOH E 853 54.359 -18.492 -33.199 1.00 34.46 O HETATM 2316 O HOH E 854 58.679 -15.511 -6.553 1.00 38.82 O HETATM 2317 O HOH E 855 46.683 -28.414 -7.770 1.00 33.29 O HETATM 2318 O HOH E 856 43.631 -31.559 -14.614 1.00 44.12 O HETATM 2319 O HOH E 857 34.717 -7.513 0.303 1.00 33.74 O HETATM 2320 O HOH E 858 29.136 0.651 -8.234 1.00 33.50 O HETATM 2321 O HOH E 859 28.977 -3.924 -5.968 1.00 34.71 O HETATM 2322 O HOH E 860 29.448 -4.419 -25.708 1.00 27.41 O HETATM 2323 O HOH E 861 32.729 -13.479 -34.615 1.00 38.53 O HETATM 2324 O HOH E 862 26.444 0.820 -29.206 1.00 39.90 O HETATM 2325 O HOH E 863 55.874 -11.388 -21.706 1.00 35.92 O HETATM 2326 O HOH E 864 55.652 -10.723 -25.663 1.00 51.36 O HETATM 2327 O HOH E 865 29.011 -1.249 -6.412 1.00 33.61 O HETATM 2328 O HOH E 866 22.563 -6.128 -25.918 1.00 34.96 O HETATM 2329 O HOH E 867 29.384 -11.774 -32.507 1.00 35.83 O HETATM 2330 O HOH E 868 54.813 -24.274 -3.351 1.00 40.34 O HETATM 2331 O HOH E 869 31.801 -17.361 -34.855 1.00 45.92 O HETATM 2332 O HOH E 870 52.586 -32.527 -9.251 1.00 48.27 O HETATM 2333 O HOH E 871 51.700 -27.997 -33.800 1.00 38.08 O HETATM 2334 O HOH E 872 28.876 -24.078 -32.427 1.00 42.72 O HETATM 2335 O HOH E 873 48.930 -2.316 -25.563 1.00 39.49 O HETATM 2336 O HOH E 874 35.530 -20.905 -6.502 1.00 38.43 O HETATM 2337 O HOH E 875 42.876 -2.861 -3.395 1.00 42.26 O HETATM 2338 O HOH E 876 38.334 4.685 -12.823 1.00 41.78 O HETATM 2339 O HOH E 877 23.759 -11.539 -4.124 1.00 42.38 O HETATM 2340 O HOH E 878 58.209 -5.881 -13.923 1.00 45.02 O HETATM 2341 O HOH E 879 61.497 -13.069 -16.536 1.00 42.74 O HETATM 2342 O HOH E 880 60.902 -13.878 -22.750 1.00 43.32 O HETATM 2343 O HOH E 881 49.312 3.108 -17.298 1.00 47.78 O HETATM 2344 O HOH E 882 39.403 6.415 -17.233 1.00 47.74 O HETATM 2345 O HOH E 883 30.804 -3.329 -3.792 1.00 40.63 O HETATM 2346 O HOH E 884 37.284 -7.426 -36.975 1.00 50.26 O HETATM 2347 O HOH E 885 43.493 -20.125 -36.856 1.00 39.20 O HETATM 2348 O HOH E 886 22.897 -12.353 -20.961 1.00 41.33 O HETATM 2349 O HOH E 887 58.364 -15.735 -0.249 1.00 39.12 O HETATM 2350 O HOH E 888 23.379 0.852 -6.840 1.00 34.86 O HETATM 2351 O HOH E 889 39.632 -29.397 -33.455 1.00 42.42 O HETATM 2352 O HOH E 890 30.562 -12.961 0.272 1.00 43.91 O HETATM 2353 O HOH E 891 34.818 -10.420 1.618 1.00 50.16 O HETATM 2354 O HOH E 892 54.786 -12.297 -28.996 1.00 43.71 O HETATM 2355 O HOH E 893 61.013 -24.706 -8.430 1.00 50.68 O HETATM 2356 O HOH E 894 58.963 -11.136 -12.955 1.00 46.51 O HETATM 2357 O HOH E 895 24.902 -9.245 -4.696 1.00 36.92 O HETATM 2358 O HOH E 896 40.439 -3.544 -2.203 1.00 41.28 O HETATM 2359 O HOH E 897 43.432 -6.599 -34.213 1.00 45.21 O HETATM 2360 O HOH E 898 53.431 -31.500 -13.431 1.00 39.68 O HETATM 2361 O HOH E 899 26.961 -18.272 -20.235 1.00 47.71 O HETATM 2362 O HOH E 900 40.192 5.181 -14.926 1.00 50.01 O HETATM 2363 O HOH E 901 55.205 -31.058 -23.794 1.00 47.24 O HETATM 2364 O HOH E 902 40.055 -31.863 -11.063 1.00 40.72 O HETATM 2365 O HOH E 903 24.759 -12.498 -30.033 1.00 49.63 O HETATM 2366 O HOH E 904 52.832 -17.158 -35.055 1.00 44.99 O HETATM 2367 O HOH E 905 25.292 -0.843 -6.063 1.00 42.56 O HETATM 2368 O HOH E 906 53.316 -31.934 -21.383 1.00 44.51 O HETATM 2369 O HOH E 907 25.611 -18.562 -25.686 1.00 59.56 O HETATM 2370 O HOH E 908 32.495 2.371 -8.388 1.00 35.05 O HETATM 2371 O HOH E 909 62.826 -19.300 -11.358 1.00 39.42 O HETATM 2372 O HOH E 910 43.548 -8.624 -36.422 1.00 55.72 O HETATM 2373 O HOH E 911 56.214 -26.577 -3.829 1.00 42.26 O HETATM 2374 O HOH E 912 48.836 2.226 -20.324 1.00 52.00 O HETATM 2375 O HOH E 913 33.790 -1.889 -0.977 1.00 50.06 O HETATM 2376 O HOH E 914 39.829 0.535 -5.112 1.00 39.78 O HETATM 2377 O HOH E 915 48.391 0.440 -24.142 1.00 37.31 O HETATM 2378 O HOH E 916 53.934 0.496 -20.076 1.00 43.08 O HETATM 2379 O HOH E 917 44.664 6.995 -23.366 1.00 38.28 O HETATM 2380 O HOH E 918 44.172 -22.733 -36.082 1.00 47.59 O HETATM 2381 O HOH E 919 62.627 -20.895 -13.575 1.00 41.40 O HETATM 2382 O HOH E 920 40.825 -4.451 0.251 1.00 47.51 O HETATM 2383 O HOH E 921 50.432 -32.100 -7.614 1.00 52.78 O HETATM 2384 O HOH E 922 51.403 -28.711 -3.752 1.00 45.49 O HETATM 2385 O HOH E 923 40.702 -9.691 -36.308 1.00 41.70 O HETATM 2386 O HOH E 924 33.481 -26.967 -11.415 1.00 44.86 O HETATM 2387 O HOH E 925 47.190 5.220 -24.036 1.00 42.31 O HETATM 2388 O HOH E 926 55.148 -9.196 -23.112 1.00 52.91 O HETATM 2389 O HOH E 927 49.820 0.157 -9.720 1.00 49.22 O HETATM 2390 O HOH E 928 54.749 -33.332 -29.642 1.00 53.66 O HETATM 2391 O HOH E 929 56.144 -3.342 -10.832 1.00 56.81 O HETATM 2392 O HOH E 930 58.023 -9.684 -15.709 1.00 53.93 O HETATM 2393 O HOH E 931 64.163 -18.404 -26.393 1.00 55.49 O HETATM 2394 O HOH E 932 47.134 4.330 -19.940 1.00 51.92 O HETATM 2395 O HOH E 933 59.433 -26.364 -5.808 1.00 55.42 O HETATM 2396 O HOH E 934 55.799 -21.212 -32.994 1.00 54.14 O HETATM 2397 O HOH E 935 59.049 -11.552 -3.376 1.00 51.90 O HETATM 2398 O HOH E 936 41.192 -35.100 -16.555 1.00 56.27 O HETATM 2399 O HOH E 937 35.161 -22.545 -4.358 1.00 45.67 O HETATM 2400 O HOH E 938 52.216 -26.141 -35.732 1.00 50.92 O HETATM 2401 O HOH E 939 57.250 -9.949 -9.551 1.00 59.46 O HETATM 2402 O HOH E 940 53.719 -23.416 -34.016 1.00 50.94 O HETATM 2403 O HOH E 941 57.296 -9.360 -6.789 1.00 60.68 O HETATM 2404 O HOH E 942 46.762 7.344 -21.684 1.00 54.05 O HETATM 2405 O HOH E 943 56.872 -15.290 -27.251 1.00 49.24 O HETATM 2406 O HOH E 944 45.942 -14.376 -36.834 1.00 46.68 O HETATM 2407 O HOH E 945 44.764 5.480 -10.122 1.00 54.40 O HETATM 2408 O HOH E 946 58.326 -23.999 -4.083 1.00 50.21 O HETATM 2409 O HOH E 947 21.920 -8.472 -26.501 1.00 46.22 O HETATM 2410 O HOH E 948 56.715 -31.711 -30.792 1.00 57.43 O HETATM 2411 O HOH E 949 45.595 -33.300 -15.710 1.00 48.79 O HETATM 2412 O HOH E 950 34.229 -16.627 -1.802 1.00 46.29 O HETATM 2413 O HOH E 951 36.645 -18.842 -34.294 1.00 53.84 O HETATM 2414 O HOH E 952 59.553 -11.977 -8.967 1.00 55.61 O HETATM 2415 O HOH E 953 35.006 0.902 -32.800 1.00 51.24 O HETATM 2416 O HOH E 954 41.541 3.517 -11.812 1.00 43.77 O HETATM 2417 O HOH E 955 43.198 -27.612 -34.681 1.00 52.68 O HETATM 2418 O HOH E 956 42.305 4.449 -13.967 1.00 48.27 O HETATM 2419 O HOH E 957 42.706 -32.250 -11.532 1.00 50.59 O HETATM 2420 O HOH E 958 59.752 -18.764 -6.866 1.00 48.22 O HETATM 2421 O HOH E 959 39.474 1.352 -30.699 1.00 48.97 O HETATM 2422 O HOH E 960 37.369 -25.959 -32.715 1.00 45.49 O HETATM 2423 O HOH E 961 58.206 -28.698 -30.538 1.00 53.96 O HETATM 2424 O HOH I 702 30.823 -9.409 -21.520 1.00 13.89 O HETATM 2425 O HOH I 703 20.324 -14.362 -9.407 1.00 15.03 O HETATM 2426 O HOH I 704 19.160 -15.141 -14.916 1.00 16.95 O HETATM 2427 O HOH I 705 27.640 -26.339 -15.793 1.00 19.17 O HETATM 2428 O HOH I 706 17.295 -10.595 -9.578 1.00 18.32 O HETATM 2429 O HOH I 707 20.728 -17.310 -11.251 1.00 17.75 O HETATM 2430 O HOH I 708 21.162 -16.514 -13.806 1.00 18.10 O HETATM 2431 O HOH I 709 14.497 -11.546 -9.954 1.00 20.73 O HETATM 2432 O HOH I 710 9.449 -14.027 -13.345 1.00 24.35 O HETATM 2433 O HOH I 711 11.995 -4.045 -11.982 1.00 21.89 O HETATM 2434 O HOH I 712 18.509 -15.823 -10.782 1.00 18.40 O HETATM 2435 O HOH I 713 22.577 -26.616 -14.606 1.00 18.65 O HETATM 2436 O HOH I 714 12.743 -12.174 0.812 1.00 25.06 O HETATM 2437 O HOH I 715 23.015 -7.161 -17.933 1.00 26.07 O HETATM 2438 O HOH I 716 13.916 -11.168 -12.770 1.00 22.24 O HETATM 2439 O HOH I 717 27.814 -22.226 -12.100 1.00 26.45 O HETATM 2440 O HOH I 718 22.670 -23.890 -12.121 1.00 22.64 O HETATM 2441 O HOH I 719 19.767 -3.995 -11.330 1.00 21.11 O HETATM 2442 O HOH I 720 17.747 -19.542 -9.932 1.00 27.03 O HETATM 2443 O HOH I 721 32.948 -21.260 -12.448 1.00 21.58 O HETATM 2444 O HOH I 722 21.784 -19.028 -20.315 1.00 26.65 O HETATM 2445 O HOH I 723 20.330 -19.413 -3.934 1.00 25.39 O HETATM 2446 O HOH I 724 14.034 -9.288 -8.650 1.00 24.93 O HETATM 2447 O HOH I 725 24.895 -10.159 -10.174 1.00 30.82 O HETATM 2448 O HOH I 726 11.880 -16.589 -3.745 1.00 24.72 O HETATM 2449 O HOH I 727 20.999 -9.725 -19.707 1.00 26.26 O HETATM 2450 O HOH I 728 21.758 -10.649 -7.917 1.00 38.29 O HETATM 2451 O HOH I 729 17.252 0.904 -6.550 1.00 31.68 O HETATM 2452 O HOH I 730 9.008 -13.289 -5.469 1.00 33.66 O HETATM 2453 O HOH I 731 10.908 -15.084 -5.944 1.00 30.41 O HETATM 2454 O HOH I 732 18.804 -0.588 -7.789 1.00 36.87 O HETATM 2455 O HOH I 733 24.578 -21.642 -19.848 1.00 37.38 O HETATM 2456 O HOH I 734 18.504 -13.084 -19.171 1.00 33.14 O HETATM 2457 O HOH I 735 21.070 -3.164 -17.605 1.00 37.42 O HETATM 2458 O HOH I 736 13.463 -5.634 -14.116 1.00 38.89 O HETATM 2459 O HOH I 737 15.211 4.195 -4.593 1.00 45.68 O HETATM 2460 O HOH I 738 8.868 -19.372 -17.529 1.00 55.03 O HETATM 2461 O HOH I 739 27.415 -24.734 -11.707 1.00 38.78 O HETATM 2462 O HOH I 740 14.348 -19.024 -19.052 1.00 39.87 O HETATM 2463 O HOH I 741 11.808 1.255 -2.383 1.00 38.03 O HETATM 2464 O HOH I 742 10.936 -19.653 -5.988 1.00 37.63 O HETATM 2465 O HOH I 743 11.214 -22.207 -5.421 1.00 45.41 O HETATM 2466 O HOH I 744 16.576 -2.364 3.713 1.00 42.87 O HETATM 2467 O HOH I 745 11.432 2.036 -5.074 1.00 43.99 O HETATM 2468 O HOH I 746 17.034 -20.329 -19.108 1.00 36.96 O HETATM 2469 O HOH I 747 9.397 -11.644 -1.889 1.00 47.10 O HETATM 2470 O HOH I 748 24.541 -25.218 -10.924 1.00 43.54 O HETATM 2471 O HOH I 749 6.769 -7.322 0.264 1.00 46.50 O HETATM 2472 O HOH I 750 20.716 -21.412 -20.977 1.00 39.82 O HETATM 2473 O HOH I 751 25.705 -22.792 -10.593 1.00 50.10 O HETATM 2474 O HOH I 752 8.733 -9.746 1.127 1.00 56.53 O HETATM 2475 O HOH I 753 19.128 -5.617 -19.681 1.00 47.15 O HETATM 2476 O HOH I 754 7.052 -12.141 3.308 1.00 50.95 O HETATM 2477 O HOH I 755 15.753 -7.600 -21.443 1.00 60.85 O HETATM 2478 O HOH I 756 26.553 -4.873 -4.705 1.00 47.70 O HETATM 2479 O HOH I 757 15.229 -22.665 -12.065 1.00 44.22 O HETATM 2480 O HOH I 758 4.851 -2.953 -0.448 1.00 55.56 O HETATM 2481 O HOH I 759 7.257 -12.312 0.279 1.00 60.06 O HETATM 2482 O HOH I 760 9.818 -14.158 -1.117 1.00 40.35 O HETATM 2483 O HOH I 761 11.143 -6.703 -20.684 1.00 56.51 O HETATM 2484 O HOH I 762 12.706 -7.813 -14.429 1.00 42.63 O HETATM 2485 O HOH I 763 4.394 -4.295 -6.185 1.00 60.47 O HETATM 2486 O HOH I 764 16.110 -5.081 -14.523 1.00 43.30 O HETATM 2487 O HOH I 765 34.805 -22.787 -12.130 1.00 42.18 O HETATM 2488 O HOH I 766 25.125 -4.260 -6.873 1.00 53.00 O CONECT 48 1042 CONECT 185 302 CONECT 302 185 CONECT 394 2104 CONECT 407 2104 CONECT 431 2104 CONECT 477 2104 CONECT 843 1568 CONECT 885 1362 CONECT 1042 48 CONECT 1119 1225 CONECT 1225 1119 CONECT 1300 1457 CONECT 1362 885 CONECT 1457 1300 CONECT 1568 843 CONECT 1690 2102 CONECT 1696 1812 CONECT 1721 2068 CONECT 1736 1795 CONECT 1795 1736 CONECT 1812 1696 CONECT 1873 1921 CONECT 1900 2014 CONECT 1921 1873 CONECT 1932 1997 CONECT 1997 1932 CONECT 2014 1900 CONECT 2068 1721 CONECT 2102 1690 CONECT 2104 394 407 431 477 CONECT 2104 2204 2208 CONECT 2105 2106 2107 2108 2109 CONECT 2106 2105 CONECT 2107 2105 CONECT 2108 2105 CONECT 2109 2105 CONECT 2110 2111 2112 2113 2114 CONECT 2111 2110 CONECT 2112 2110 CONECT 2113 2110 CONECT 2114 2110 CONECT 2115 2116 2117 2118 2119 CONECT 2116 2115 CONECT 2117 2115 CONECT 2118 2115 CONECT 2119 2115 CONECT 2120 2121 2122 2123 2124 CONECT 2121 2120 CONECT 2122 2120 CONECT 2123 2120 CONECT 2124 2120 CONECT 2125 2126 2127 CONECT 2126 2125 CONECT 2127 2125 2128 CONECT 2128 2127 2129 CONECT 2129 2128 2130 CONECT 2130 2129 2134 CONECT 2131 2132 CONECT 2132 2131 2133 CONECT 2133 2132 2134 CONECT 2134 2130 2133 CONECT 2135 2136 2137 CONECT 2136 2135 CONECT 2137 2135 2138 CONECT 2138 2137 CONECT 2139 2140 2141 2142 CONECT 2140 2139 CONECT 2141 2139 CONECT 2142 2139 CONECT 2143 2144 2145 2146 CONECT 2144 2143 CONECT 2145 2143 CONECT 2146 2143 CONECT 2147 2148 CONECT 2148 2147 2149 CONECT 2149 2148 2150 CONECT 2150 2149 2151 CONECT 2151 2150 2152 CONECT 2152 2151 2153 CONECT 2153 2152 2154 CONECT 2154 2153 2155 CONECT 2155 2154 2156 CONECT 2156 2155 2157 CONECT 2157 2156 2158 CONECT 2158 2157 2159 CONECT 2159 2158 2160 CONECT 2160 2159 2161 CONECT 2161 2160 2162 CONECT 2162 2161 2163 CONECT 2163 2162 2164 CONECT 2164 2163 2165 CONECT 2165 2164 CONECT 2204 2104 CONECT 2208 2104 END