USER MOD reduce.3.24.130724 H: found=0, std=0, add=2387, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER RECOMBINATION 02-MAR-06 2G88 TITLE MSRECA-DATP COMPLEX COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROTEIN RECA; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: RECOMBINASE A; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS; SOURCE 3 ORGANISM_TAXID: 1772; SOURCE 4 GENE: RECA; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: JC10289; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PTHIOA KEYWDS RECOMBINATION, DNA-REPAIR EXPDTA X-RAY DIFFRACTION AUTHOR R.KRISHNA,G.P.MANJUNATH,P.KUMAR,A.SUROLIA,N.R.CHANDRA, AUTHOR 2 K.MUNIYAPPA,M.VIJAYAN REVDAT 2 24-FEB-09 2G88 1 VERSN REVDAT 1 16-MAY-06 2G88 0 JRNL AUTH R.KRISHNA,G.P.MANJUNATH,P.KUMAR,A.SUROLIA, JRNL AUTH 2 N.R.CHANDRA,K.MUNIYAPPA,M.VIJAYAN JRNL TITL CRYSTALLOGRAPHIC IDENTIFICATION OF AN ORDERED JRNL TITL 2 C-TERMINAL DOMAIN AND A SECOND NUCLEOTIDE-BINDING JRNL TITL 3 SITE IN RECA: NEW INSIGHTS INTO ALLOSTERY. JRNL REF NUCLEIC ACIDS RES. V. 34 2186 2006 JRNL REFN ISSN 0305-1048 JRNL PMID 16648362 JRNL DOI 10.1093/NAR/GKL107 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH S.DATTA,M.M.PRABU,M.B.VAZE,N.GANESH,N.R.CHANDRA, REMARK 1 AUTH 2 K.MUNIYAPPA,M.VIJAYAN REMARK 1 TITL CRYSTAL STRUCTURES OF MYCOBACTERIUM TUBERCULOSIS REMARK 1 TITL 2 RECA AND ITS COMPLEX WITH ADP-ALF4: IMPLICATIONS REMARK 1 TITL 3 FOR DECREASED ATPASE ACTIVITY AND MOLECULAR REMARK 1 TITL 4 AGGREGATION REMARK 1 REF NUCLEIC ACIDS RES. V. 28 4964 2000 REMARK 1 REFN ISSN 0305-1048 REMARK 1 PMID 11121488 REMARK 1 DOI 10.1093/NAR/28.24.4964 REMARK 1 REFERENCE 2 REMARK 1 AUTH S.DATTA,N.GANESH,N.R.CHANDRA,K.MUNIYAPPA,M.VIJAYAN REMARK 1 TITL STRUCTURAL STUDIES ON MTRECA-NUCLEOTIDE COMPLEXES: REMARK 1 TITL 2 INSIGHTS INTO DNA AND NUCLEOTIDE BINDING AND THE REMARK 1 TITL 3 STRUCTURAL SIGNATURE OF NTP RECOGNITION REMARK 1 REF PROTEINS V. 50 474 2003 REMARK 1 REFN ISSN 0887-3585 REMARK 1 PMID 12557189 REMARK 1 DOI 10.1002/PROT.10315 REMARK 1 REFERENCE 3 REMARK 1 AUTH S.DATTA,R.KRISHNA,N.GANESH,N.R.CHANDRA,K.MUNIYAPPA, REMARK 1 AUTH 2 M.VIJAYAN REMARK 1 TITL CRYSTAL STRUCTURES OF MYCOBACTERIUM SMEGMATIS RECA REMARK 1 TITL 2 AND ITS NUCLEOTIDE COMPLEXES REMARK 1 REF J.BACTERIOL. V. 185 4280 2003 REMARK 1 REFN ISSN 0021-9193 REMARK 1 PMID 12837805 REMARK 1 DOI 10.1128/JB.185.14.4280-4284.2003 REMARK 2 REMARK 2 RESOLUTION. 3.20 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 0.4 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.20 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 25.40 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 413864.120 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 96.3 REMARK 3 NUMBER OF REFLECTIONS : 7829 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 SET) : 0.237 REMARK 3 FREE R VALUE : 0.309 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 10.600 REMARK 3 FREE R VALUE TEST SET COUNT : 829 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.011 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 3.20 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 3.40 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 95.00 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 1143 REMARK 3 BIN R VALUE (WORKING SET) : 0.3220 REMARK 3 BIN FREE R VALUE : 0.3790 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 9.80 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 124 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.034 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2399 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 74 REMARK 3 SOLVENT ATOMS : 108 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 45.80 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -6.29000 REMARK 3 B22 (A**2) : -6.29000 REMARK 3 B33 (A**2) : 12.58000 REMARK 3 B12 (A**2) : 3.16000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.39 REMARK 3 ESD FROM SIGMAA (A) : 0.53 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.55 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.76 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.014 REMARK 3 BOND ANGLES (DEGREES) : 2.80 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 24.60 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.47 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : GROUP REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.11 REMARK 3 BSOL : 55.44 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : D.PAR REMARK 3 PARAMETER FILE 3 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 4 : ION.PARAM REMARK 3 PARAMETER FILE 5 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : D.TOP REMARK 3 TOPOLOGY FILE 3 : WATER.TOP REMARK 3 TOPOLOGY FILE 4 : ION.TOP REMARK 3 TOPOLOGY FILE 5 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2G88 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-MAR-06. REMARK 100 THE RCSB ID CODE IS RCSB036811. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 05-JAN-04 REMARK 200 TEMPERATURE (KELVIN) : 293.0 REMARK 200 PH : 7.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : N REMARK 200 RADIATION SOURCE : ROTATING ANODE REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : RIGAKU RU200 REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 7941 REMARK 200 RESOLUTION RANGE HIGH (A) : 3.200 REMARK 200 RESOLUTION RANGE LOW (A) : 25.400 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 97.5 REMARK 200 DATA REDUNDANCY : 4.100 REMARK 200 R MERGE (I) : 0.10300 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 6.3000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.20 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.31 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 4.00 REMARK 200 R MERGE FOR SHELL (I) : 0.53000 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 1.700 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: PDB ENTRY 1UBC REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 62.74 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.30 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M CITRATE PHOSPHATE, 30% 4000 REMARK 280 PEG, 0.1M SODIUM CITRATE, 10% GLYCEROL, 0.1M NACL, 0.2M REMARK 280 AMMONIUM ACETATE, 0.025 DTT, 0.025 SODIUM AZIDE, PH 7.0, VAPOR REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 -X,-Y,Z+1/2 REMARK 290 5555 Y,-X+Y,Z+5/6 REMARK 290 6555 X-Y,X,Z+1/6 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 24.32333 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 48.64667 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 36.48500 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 60.80833 REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 12.16167 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: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 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 GLU A 160 REMARK 465 MET A 161 REMARK 465 GLY A 162 REMARK 465 ASP A 163 REMARK 465 SER A 164 REMARK 465 HIS A 165 REMARK 465 GLU A 199 REMARK 465 LYS A 200 REMARK 465 ILE A 201 REMARK 465 GLY A 202 REMARK 465 VAL A 203 REMARK 465 MET A 204 REMARK 465 PHE A 205 REMARK 465 GLY A 206 REMARK 465 SER A 207 REMARK 465 PRO A 208 REMARK 465 GLU A 209 REMARK 465 THR A 210 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 MET A 1 CG SD CE REMARK 470 LYS A 21 CG CD CE NZ REMARK 470 ARG A 36 CG CD NE CZ NH1 NH2 REMARK 470 LYS A 107 CG CD CE NZ REMARK 470 GLU A 129 CG CD OE1 OE2 REMARK 470 LEU A 168 CG CD1 CD2 REMARK 470 ASN A 185 CG OD1 ND2 REMARK 470 LEU A 197 CG CD1 CD2 REMARK 470 ARG A 198 CG CD NE CZ NH1 NH2 REMARK 470 ARG A 229 CG CD NE CZ NH1 NH2 REMARK 470 LYS A 234 CG CD CE NZ REMARK 470 THR A 237 OG1 CG2 REMARK 470 SER A 289 OG REMARK 470 LYS A 309 CG CD CE NZ REMARK 470 GLU A 313 CG CD OE1 OE2 REMARK 470 LYS A 324 CG CD CE NZ REMARK 470 LYS A 328 CG CD CE NZ REMARK 470 THR A 336 OG1 CG2 REMARK 470 GLU A 338 CG CD OE1 OE2 REMARK 470 ASP A 341 CG OD1 OD2 REMARK 470 VAL A 342 CG1 CG2 REMARK 470 LEU A 343 CG CD1 CD2 REMARK 470 PRO A 344 CG CD REMARK 470 VAL A 347 CG1 CG2 REMARK 470 ASP A 348 CG OD1 OD2 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 GLU A 282 CB GLU A 282 CG 0.127 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 LEU A 168 N - CA - C ANGL. DEV. = 19.1 DEGREES REMARK 500 GLY A 213 N - CA - C ANGL. DEV. = -15.8 DEGREES REMARK 500 ARG A 245 N - CA - CB ANGL. DEV. = 19.1 DEGREES REMARK 500 ARG A 245 CA - CB - CG ANGL. DEV. = 23.5 DEGREES REMARK 500 ARG A 245 CB - CG - CD ANGL. DEV. = 17.2 DEGREES REMARK 500 ARG A 287 N - CA - C ANGL. DEV. = 16.8 DEGREES REMARK 500 SER A 291 N - CA - C ANGL. DEV. = -30.7 DEGREES REMARK 500 TRP A 292 N - CA - C ANGL. DEV. = 24.2 DEGREES REMARK 500 LEU A 329 N - CA - C ANGL. DEV. = -17.1 DEGREES REMARK 500 ALA A 333 N - CA - C ANGL. DEV. = 21.1 DEGREES REMARK 500 ALA A 337 N - CA - C ANGL. DEV. = 16.5 DEGREES REMARK 500 ASP A 340 N - CA - C ANGL. DEV. = 21.0 DEGREES REMARK 500 LEU A 343 N - CA - C ANGL. DEV. = 22.4 DEGREES REMARK 500 PRO A 344 N - CA - C ANGL. DEV. = 20.5 DEGREES REMARK 500 ALA A 345 N - CA - C ANGL. DEV. = 24.4 DEGREES REMARK 500 PRO A 346 C - N - CA ANGL. DEV. = -18.2 DEGREES REMARK 500 PRO A 346 C - N - CD ANGL. DEV. = 14.8 DEGREES REMARK 500 PHE A 349 N - CA - C ANGL. DEV. = -16.9 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ALA A 2 62.96 170.88 REMARK 500 GLN A 4 32.59 99.43 REMARK 500 ALA A 5 -129.11 -125.89 REMARK 500 PRO A 6 -169.73 -119.63 REMARK 500 GLU A 9 -18.68 -43.57 REMARK 500 ALA A 15 -73.39 -53.00 REMARK 500 ASP A 50 -72.92 -63.98 REMARK 500 GLU A 70 162.06 -46.96 REMARK 500 SER A 71 51.52 31.09 REMARK 500 LYS A 74 -70.69 -51.61 REMARK 500 ALA A 97 -2.15 -155.11 REMARK 500 ALA A 100 20.62 -140.26 REMARK 500 PRO A 103 -16.37 -43.50 REMARK 500 GLU A 125 36.52 -79.49 REMARK 500 GLN A 126 -46.55 -139.30 REMARK 500 LEU A 140 -153.75 -64.58 REMARK 500 ASP A 141 -28.30 -167.31 REMARK 500 SER A 147 118.75 69.73 REMARK 500 LEU A 151 68.74 -101.51 REMARK 500 ILE A 157 7.88 -66.24 REMARK 500 GLU A 158 -99.03 -136.61 REMARK 500 LEU A 168 -75.46 -8.37 REMARK 500 GLN A 175 -94.27 -66.73 REMARK 500 ALA A 176 -40.31 -27.35 REMARK 500 SER A 187 -7.20 -150.74 REMARK 500 GLN A 196 55.75 -94.69 REMARK 500 LEU A 197 73.04 -42.68 REMARK 500 THR A 212 86.95 40.22 REMARK 500 LYS A 215 30.27 -88.97 REMARK 500 ALA A 216 -57.22 -142.13 REMARK 500 ILE A 230 -89.52 -118.62 REMARK 500 LEU A 233 99.38 -10.85 REMARK 500 ASP A 235 18.25 -179.47 REMARK 500 ASP A 238 -110.92 168.73 REMARK 500 ILE A 277 -70.26 -71.92 REMARK 500 GLU A 282 8.08 -64.57 REMARK 500 LYS A 288 -92.73 29.64 REMARK 500 SER A 291 -114.58 -99.86 REMARK 500 TRP A 292 105.49 5.73 REMARK 500 GLU A 296 44.65 35.65 REMARK 500 ILE A 331 152.48 133.39 REMARK 500 ALA A 333 -135.32 -148.40 REMARK 500 VAL A 335 -66.61 -157.72 REMARK 500 THR A 336 -64.48 11.48 REMARK 500 ALA A 337 16.06 59.68 REMARK 500 GLU A 338 119.45 169.92 REMARK 500 ALA A 339 -54.81 172.29 REMARK 500 ASP A 340 88.13 -61.60 REMARK 500 ASP A 341 168.44 155.54 REMARK 500 VAL A 342 60.84 71.37 REMARK 500 LEU A 343 118.18 65.09 REMARK 500 PRO A 344 121.67 38.86 REMARK 500 ALA A 345 81.00 165.59 REMARK 500 ASP A 348 128.14 168.14 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A 412 DISTANCE = 5.26 ANGSTROMS REMARK 525 HOH A 422 DISTANCE = 5.76 ANGSTROMS REMARK 525 HOH A 432 DISTANCE = 5.42 ANGSTROMS REMARK 525 HOH A 434 DISTANCE = 5.03 ANGSTROMS REMARK 525 HOH A 451 DISTANCE = 5.10 ANGSTROMS REMARK 525 HOH A 459 DISTANCE = 5.14 ANGSTROMS REMARK 525 HOH A 462 DISTANCE = 6.67 ANGSTROMS REMARK 525 HOH A 464 DISTANCE = 5.53 ANGSTROMS REMARK 525 HOH A 466 DISTANCE = 7.84 ANGSTROMS REMARK 525 HOH A 467 DISTANCE = 5.12 ANGSTROMS REMARK 525 HOH A 468 DISTANCE = 7.12 ANGSTROMS REMARK 525 HOH A 470 DISTANCE = 6.52 ANGSTROMS REMARK 525 HOH A 471 DISTANCE = 8.28 ANGSTROMS REMARK 525 HOH A 472 DISTANCE = 5.02 ANGSTROMS REMARK 525 HOH A 473 DISTANCE = 5.21 ANGSTROMS REMARK 525 HOH A 474 DISTANCE = 8.83 ANGSTROMS REMARK 525 HOH A 476 DISTANCE = 6.50 ANGSTROMS REMARK 525 HOH A 477 DISTANCE = 5.49 ANGSTROMS REMARK 525 HOH A 478 DISTANCE = 5.91 ANGSTROMS REMARK 525 HOH A 479 DISTANCE = 7.79 ANGSTROMS REMARK 525 HOH A 480 DISTANCE = 8.86 ANGSTROMS REMARK 525 HOH A 481 DISTANCE = 5.50 ANGSTROMS REMARK 525 HOH A 482 DISTANCE = 7.50 ANGSTROMS REMARK 525 HOH A 483 DISTANCE = 10.85 ANGSTROMS REMARK 525 HOH A 484 DISTANCE = 6.75 ANGSTROMS REMARK 525 HOH A 485 DISTANCE = 6.71 ANGSTROMS REMARK 525 HOH A 487 DISTANCE = 8.86 ANGSTROMS REMARK 525 HOH A 488 DISTANCE = 10.60 ANGSTROMS REMARK 525 HOH A 489 DISTANCE = 8.08 ANGSTROMS REMARK 525 HOH A 490 DISTANCE = 12.47 ANGSTROMS REMARK 525 HOH A 491 DISTANCE = 5.11 ANGSTROMS REMARK 525 HOH A 494 DISTANCE = 7.02 ANGSTROMS REMARK 525 HOH A 495 DISTANCE = 7.73 ANGSTROMS REMARK 525 HOH A 508 DISTANCE = 6.44 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG A2633 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 DTP A 833 O3G REMARK 620 2 HOH A 500 O 91.1 REMARK 620 3 GLN A 259 OE1 166.9 76.9 REMARK 620 4 GLU A 104 OE2 82.5 82.7 90.4 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 2633 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DTP A 832 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DTP A 833 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CIT A 1322 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1UBC RELATED DB: PDB REMARK 900 STRUCTURE OF RECA PROTEIN IN COMPLEX WITH ADP, ATPGS, DATP DBREF 2G88 A 1 349 UNP Q59560 RECA_MYCSM 1 349 SEQRES 1 A 349 MET ALA GLN GLN ALA PRO ASP ARG GLU LYS ALA LEU GLU SEQRES 2 A 349 LEU ALA MET ALA GLN ILE ASP LYS ASN PHE GLY LYS GLY SEQRES 3 A 349 SER VAL MET ARG LEU GLY GLU GLU VAL ARG GLN PRO ILE SEQRES 4 A 349 SER VAL ILE PRO THR GLY SER ILE SER LEU ASP VAL ALA SEQRES 5 A 349 LEU GLY ILE GLY GLY LEU PRO ARG GLY ARG VAL ILE GLU SEQRES 6 A 349 ILE TYR GLY PRO GLU SER SER GLY LYS THR THR VAL ALA SEQRES 7 A 349 LEU HIS ALA VAL ALA ASN ALA GLN ALA ALA GLY GLY ILE SEQRES 8 A 349 ALA ALA PHE ILE ASP ALA GLU HIS ALA LEU ASP PRO GLU SEQRES 9 A 349 TYR ALA LYS LYS LEU GLY VAL ASP THR ASP SER LEU LEU SEQRES 10 A 349 VAL SER GLN PRO ASP THR GLY GLU GLN ALA LEU GLU ILE SEQRES 11 A 349 ALA ASP MET LEU VAL ARG SER GLY ALA LEU ASP ILE ILE SEQRES 12 A 349 VAL ILE ASP SER VAL ALA ALA LEU VAL PRO ARG ALA GLU SEQRES 13 A 349 ILE GLU GLY GLU MET GLY ASP SER HIS VAL GLY LEU GLN SEQRES 14 A 349 ALA ARG LEU MET SER GLN ALA LEU ARG LYS MET THR GLY SEQRES 15 A 349 ALA LEU ASN ASN SER GLY THR THR ALA ILE PHE ILE ASN SEQRES 16 A 349 GLN LEU ARG GLU LYS ILE GLY VAL MET PHE GLY SER PRO SEQRES 17 A 349 GLU THR THR THR GLY GLY LYS ALA LEU LYS PHE TYR ALA SEQRES 18 A 349 SER VAL ARG LEU ASP VAL ARG ARG ILE GLU THR LEU LYS SEQRES 19 A 349 ASP GLY THR ASP ALA VAL GLY ASN ARG THR ARG VAL LYS SEQRES 20 A 349 VAL VAL LYS ASN LYS VAL SER PRO PRO PHE LYS GLN ALA SEQRES 21 A 349 GLU PHE ASP ILE LEU TYR GLY GLN GLY ILE SER ARG GLU SEQRES 22 A 349 GLY SER LEU ILE ASP MET GLY VAL GLU HIS GLY PHE ILE SEQRES 23 A 349 ARG LYS SER GLY SER TRP PHE THR TYR GLU GLY GLU GLN SEQRES 24 A 349 LEU GLY GLN GLY LYS GLU ASN ALA ARG LYS PHE LEU LEU SEQRES 25 A 349 GLU ASN THR ASP VAL ALA ASN GLU ILE GLU LYS LYS ILE SEQRES 26 A 349 LYS GLU LYS LEU GLY ILE GLY ALA VAL VAL THR ALA GLU SEQRES 27 A 349 ALA ASP ASP VAL LEU PRO ALA PRO VAL ASP PHE HET MG A2633 1 HET DTP A 832 30 HET DTP A 833 30 HET CIT A1322 13 HETNAM MG MAGNESIUM ION HETNAM DTP 2'-DEOXYADENOSINE 5'-TRIPHOSPHATE HETNAM CIT CITRIC ACID FORMUL 2 MG MG 2+ FORMUL 3 DTP 2(C10 H16 N5 O12 P3) FORMUL 5 CIT C6 H8 O7 FORMUL 6 HOH *108(H2 O) HELIX 1 1 ARG A 8 GLY A 24 1 17 HELIX 2 2 SER A 46 LEU A 53 1 8 HELIX 3 3 GLY A 73 ALA A 88 1 16 HELIX 4 4 ASP A 102 LYS A 108 1 7 HELIX 5 5 ASP A 112 LEU A 116 5 5 HELIX 6 6 THR A 123 LEU A 128 1 6 HELIX 7 7 LEU A 128 ARG A 136 1 9 HELIX 8 8 GLY A 167 ASN A 186 1 20 HELIX 9 9 GLY A 213 ALA A 221 1 9 HELIX 10 10 SER A 271 GLU A 282 1 12 HELIX 11 11 GLY A 303 LEU A 312 1 10 HELIX 12 12 ASN A 314 GLU A 327 1 14 SHEET 1 A 9 LEU A 117 SER A 119 0 SHEET 2 A 9 ILE A 91 ILE A 95 1 N PHE A 94 O SER A 119 SHEET 3 A 9 LEU A 140 ILE A 145 1 O VAL A 144 N ILE A 95 SHEET 4 A 9 THR A 190 ASN A 195 1 O ILE A 192 N ILE A 143 SHEET 5 A 9 VAL A 63 TYR A 67 1 N ILE A 64 O ALA A 191 SHEET 6 A 9 VAL A 223 GLU A 231 1 O LEU A 225 N GLU A 65 SHEET 7 A 9 ARG A 243 ASN A 251 -1 O ARG A 245 N ARG A 228 SHEET 8 A 9 LYS A 258 LEU A 265 -1 O LYS A 258 N VAL A 248 SHEET 9 A 9 GLY A 269 ILE A 270 -1 O GLY A 269 N LEU A 265 SHEET 1 B 2 THR A 294 TYR A 295 0 SHEET 2 B 2 GLU A 298 GLN A 299 -1 O GLU A 298 N TYR A 295 LINK MG MG A2633 O3G DTP A 833 1555 1555 2.30 LINK MG MG A2633 O HOH A 500 1555 1555 2.45 LINK MG MG A2633 OE1 GLN A 259 1555 1555 2.10 LINK MG MG A2633 OE2 GLU A 104 1555 5564 2.40 SITE *** AC1 5 GLU A 104 PHE A 257 GLN A 259 HOH A 500 SITE *** AC1 5 DTP A 833 SITE *** AC2 12 GLU A 70 SER A 71 SER A 72 GLY A 73 SITE *** AC2 12 LYS A 74 THR A 75 THR A 76 ASP A 102 SITE *** AC2 12 TYR A 105 GLN A 196 ASN A 242 TYR A 266 SITE *** AC3 11 SER A 48 VAL A 51 GLU A 104 LYS A 258 SITE *** AC3 11 GLU A 261 MET A 279 HIS A 283 PRO A 346 SITE *** AC3 11 ASP A 348 HOH A 497 MG A2633 SITE *** AC4 5 PHE A 23 GLY A 24 LYS A 25 ARG A 62 SITE *** AC4 5 HOH A 503 CRYST1 108.212 108.212 72.970 90.00 90.00 120.00 P 61 6 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 0.009241 0.005335 0.000000 0.00000 SCALE2 0.000000 0.010671 0.000000 0.00000 SCALE3 0.000000 0.000000 0.013704 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 : A 259 GLNHE21 : A 259 GLN OE1 : A2633 MGMG :(metal ligand) USER MOD NoAdj : A 259 GLNHE22 : A 259 GLN OE1 : A2633 MGMG :(metal ligand) USER MOD NoAdj-H: A1322 CIT HO7 : A1322 CIT O7 : A1322 CIT C3 :(short bond) USER MOD NoAdj-H: A1322 CIT HO6 : A1322 CIT O6 : A1322 CIT C6 :(short bond) USER MOD NoAdj-H: A1322 CIT HO4 : A1322 CIT O4 : A1322 CIT C5 :(short bond) USER MOD NoAdj-H: A1322 CIT HO2 : A1322 CIT O2 : A1322 CIT C1 :(short bond) USER MOD Set 1.1: A 291 SER OG : rot 158:sc= -0.154 USER MOD Set 1.2: A 302 GLN : amide:sc= -0.792 K(o=-0.95,f=0.74) USER MOD Set 2.1: A 279 MET CE :methyl -133:sc= -6.69! (180deg=-10!) USER MOD Set 2.2: A 283 HIS : no HE2:sc= -7.04! C(o=-18!,f=-15!) USER MOD Set 2.3: A 833 DTP O3' : rot -148:sc= -4.74! USER MOD Set 3.1: A 242 ASN : amide:sc= -1.71 K(o=-1.3,f=-2!) USER MOD Set 3.2: A 266 TYR OH : rot 180:sc= 0.319 USER MOD Set 3.3: A 832 DTP O3' : rot 149:sc= 0.111 USER MOD Set 4.1: A 74 LYS NZ :NH3+ 147:sc= -0.568! (180deg=-2.6!) USER MOD Set 4.2: A 196 GLN : amide:sc= 2.12 K(o=1.5,f=-15!) USER MOD Set 5.1: A 187 SER OG : rot -104:sc= 2.52 USER MOD Set 5.2: A 189 THR OG1 : rot 96:sc= 1.32 USER MOD Set 6.1: A 76 THR OG1 : rot -116:sc= 1.14 USER MOD Set 6.2: A 105 TYR OH : rot 176:sc= 1.42 USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0.21) USER MOD Single : A 4 GLN : amide:sc= 0.014 X(o=0.014,f=0) USER MOD Single : A 10 LYS NZ :NH3+ -176:sc= -0.213 (180deg=-0.229) USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.0057) USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 98:sc= -3.83! USER MOD Single : A 29 MET CE :methyl 136:sc= -0.98 (180deg=-4.96!) USER MOD Single : A 37 GLN : amide:sc= -1.76 X(o=-1.8,f=-1.4) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot -130:sc= -0.623 USER MOD Single : A 46 SER OG : rot -18:sc= -0.369 USER MOD Single : A 48 SER OG : rot -160:sc= -2.42 USER MOD Single : A 67 TYR OH : rot -8:sc= -1.27! USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 72:sc= 0.158 USER MOD Single : A 75 THR OG1 : rot 82:sc= 1.33 USER MOD Single : A 80 HIS : no HE2:sc= -0.0045 X(o=-0.0045,f=-0.11) USER MOD Single : A 84 ASN : amide:sc= 2.18 K(o=2.2,f=-0.9) USER MOD Single : A 86 GLN : amide:sc= 0.541 K(o=0.54,f=-6.6!) USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ -132:sc= -2.55! (180deg=-4.58!) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 133:sc= 1.27 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -1.36! K(o=-1.4!,f=-0.04) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -2.2! X(o=-2.2!,f=-1.9) USER MOD Single : A 133 MET CE :methyl -157:sc= -0.385 (180deg=-1.85!) USER MOD Single : A 137 SER OG : rot -88:sc= -0.47 USER MOD Single : A 147 SER OG : rot -160:sc= 0 USER MOD Single : A 169 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 173 MET CE :methyl -157:sc= -1.17 (180deg=-2.63!) USER MOD Single : A 174 SER OG : rot 67:sc= 1.34 USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 MET CE :methyl -155:sc= -6.49! (180deg=-8.12!) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 ASN : amide:sc= 1.04 X(o=1,f=1.2) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 ASN : amide:sc= -2.15! C(o=-2.1!,f=-4.3!) USER MOD Single : A 211 THR OG1 : rot 33:sc= 0.00166 USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ -110:sc= 0.785 (180deg=-0.0651) USER MOD Single : A 218 LYS NZ :NH3+ -169:sc= 0.0656 (180deg=0.0536) USER MOD Single : A 220 TYR OH : rot 180:sc= -0.171 USER MOD Single : A 222 SER OG : rot -110:sc= -0.478 USER MOD Single : A 232 THR OG1 : rot 55:sc= 0.32 USER MOD Single : A 244 THR OG1 : rot -102:sc= 0.418 USER MOD Single : A 247 LYS NZ :NH3+ -125:sc= -0.544 (180deg=-1.67!) USER MOD Single : A 250 LYS NZ :NH3+ -109:sc= 0.972 (180deg=-0.456) USER MOD Single : A 251 ASN : amide:sc= -0.0949 K(o=-0.095,f=-4.5!) USER MOD Single : A 252 LYS NZ :NH3+ -154:sc= -0.0454 (180deg=-0.345) USER MOD Single : A 254 SER OG : rot -150:sc= -2.93! USER MOD Single : A 258 LYS NZ :NH3+ -143:sc=0.000901 (180deg=-0.174) USER MOD Single : A 268 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 SER OG : rot 180:sc= 0.0108 USER MOD Single : A 275 SER OG : rot 73:sc= 1.25 USER MOD Single : A 288 LYS NZ :NH3+ 152:sc= -0.629 (180deg=-2.11!) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 295 TYR OH : rot -91:sc= 0.615 USER MOD Single : A 299 GLN : amide:sc= -2.35 K(o=-2.3,f=-3.2) USER MOD Single : A 304 LYS NZ :NH3+ 140:sc= 0.328 (180deg=0.00382) USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 ASN : amide:sc= -0.693 K(o=-0.69,f=-0.16) USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 ASN : amide:sc= -0.155 K(o=-0.16,f=-0.7) USER MOD Single : A 323 LYS NZ :NH3+ 149:sc= -10.5! (180deg=-11.7!) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.878 117.092 -33.282 1.00 99.53 N ATOM 2 CA MET A 1 13.177 117.108 -31.969 1.00 99.53 C ATOM 3 C MET A 1 12.412 118.404 -31.796 1.00 99.53 C ATOM 4 O MET A 1 11.267 118.576 -32.253 1.00 99.53 O ATOM 5 CB MET A 1 14.195 116.989 -30.839 1.00 53.01 C ATOM 0 H1 MET A 1 14.323 116.327 -33.372 1.00 99.53 H new ATOM 0 H2 MET A 1 13.281 117.166 -33.938 1.00 99.53 H new ATOM 0 H3 MET A 1 14.449 117.773 -33.322 1.00 99.53 H new ATOM 0 HA MET A 1 12.560 116.360 -31.942 1.00 99.53 H new ATOM 6 N ALA A 2 13.116 119.279 -31.080 1.00 89.67 N ATOM 7 CA ALA A 2 12.737 120.625 -30.688 1.00 89.67 C ATOM 8 C ALA A 2 13.848 121.035 -29.689 1.00 89.67 C ATOM 9 O ALA A 2 13.574 121.225 -28.511 1.00 89.67 O ATOM 10 CB ALA A 2 11.367 120.588 -29.988 1.00 99.53 C ATOM 0 H ALA A 2 13.899 119.076 -30.787 1.00 89.67 H new ATOM 0 HA ALA A 2 12.658 121.241 -31.433 1.00 89.67 H new ATOM 0 HB1 ALA A 2 11.113 121.487 -29.726 1.00 99.53 H new ATOM 0 HB2 ALA A 2 10.702 120.229 -30.596 1.00 99.53 H new ATOM 0 HB3 ALA A 2 11.421 120.025 -29.200 1.00 99.53 H new ATOM 11 N GLN A 3 15.103 121.114 -30.147 1.00 88.97 N ATOM 12 CA GLN A 3 16.238 121.486 -29.276 1.00 88.97 C ATOM 13 C GLN A 3 16.511 123.003 -29.359 1.00 88.97 C ATOM 14 O GLN A 3 16.672 123.528 -30.461 1.00 88.97 O ATOM 15 CB GLN A 3 17.495 120.688 -29.686 1.00 42.46 C ATOM 16 CG GLN A 3 17.274 119.158 -29.738 1.00 42.46 C ATOM 17 CD GLN A 3 18.458 118.348 -30.286 1.00 42.46 C ATOM 18 OE1 GLN A 3 18.958 117.443 -29.613 1.00 42.46 O ATOM 19 NE2 GLN A 3 18.890 118.651 -31.513 1.00 42.46 N ATOM 0 H GLN A 3 15.323 120.956 -30.963 1.00 88.97 H new ATOM 0 HA GLN A 3 16.013 121.269 -28.358 1.00 88.97 H new ATOM 0 HB2 GLN A 3 17.791 120.993 -30.558 1.00 42.46 H new ATOM 0 HB3 GLN A 3 18.210 120.882 -29.059 1.00 42.46 H new ATOM 0 HG2 GLN A 3 17.072 118.844 -28.843 1.00 42.46 H new ATOM 0 HG3 GLN A 3 16.494 118.976 -30.286 1.00 42.46 H new ATOM 0 HE21 GLN A 3 18.518 119.289 -31.955 1.00 42.46 H new ATOM 0 HE22 GLN A 3 19.540 118.209 -31.862 1.00 42.46 H new ATOM 20 N GLN A 4 16.582 123.666 -28.191 1.00 99.53 N ATOM 21 CA GLN A 4 16.773 125.131 -27.997 1.00 99.53 C ATOM 22 C GLN A 4 15.329 125.530 -27.743 1.00 99.53 C ATOM 23 O GLN A 4 14.836 126.621 -28.070 1.00 99.53 O ATOM 24 CB GLN A 4 17.330 125.801 -29.247 1.00 94.39 C ATOM 25 CG GLN A 4 18.532 125.061 -29.781 1.00 94.39 C ATOM 26 CD GLN A 4 19.076 125.655 -31.047 1.00 94.39 C ATOM 27 OE1 GLN A 4 19.982 126.485 -31.007 1.00 94.39 O ATOM 28 NE2 GLN A 4 18.525 125.243 -32.186 1.00 94.39 N ATOM 0 H GLN A 4 16.516 123.251 -27.441 1.00 99.53 H new ATOM 0 HA GLN A 4 17.404 125.380 -27.304 1.00 99.53 H new ATOM 0 HB2 GLN A 4 16.642 125.838 -29.930 1.00 94.39 H new ATOM 0 HB3 GLN A 4 17.577 126.717 -29.042 1.00 94.39 H new ATOM 0 HG2 GLN A 4 19.229 125.058 -29.106 1.00 94.39 H new ATOM 0 HG3 GLN A 4 18.290 124.136 -29.943 1.00 94.39 H new ATOM 0 HE21 GLN A 4 17.893 124.660 -32.172 1.00 94.39 H new ATOM 0 HE22 GLN A 4 18.801 125.559 -32.936 1.00 94.39 H new ATOM 29 N ALA A 5 14.695 124.545 -27.119 1.00 99.53 N ATOM 30 CA ALA A 5 13.300 124.490 -26.748 1.00 99.53 C ATOM 31 C ALA A 5 13.198 124.188 -25.234 1.00 99.53 C ATOM 32 O ALA A 5 13.811 124.890 -24.428 1.00 99.53 O ATOM 33 CB ALA A 5 12.670 123.394 -27.574 1.00 81.48 C ATOM 0 H ALA A 5 15.113 123.831 -26.884 1.00 99.53 H new ATOM 0 HA ALA A 5 12.842 125.329 -26.914 1.00 99.53 H new ATOM 0 HB1 ALA A 5 11.728 123.324 -27.354 1.00 81.48 H new ATOM 0 HB2 ALA A 5 12.767 123.602 -28.516 1.00 81.48 H new ATOM 0 HB3 ALA A 5 13.110 122.551 -27.383 1.00 81.48 H new ATOM 34 N PRO A 6 12.393 123.175 -24.827 1.00 75.27 N ATOM 35 CA PRO A 6 12.274 122.850 -23.396 1.00 75.27 C ATOM 36 C PRO A 6 12.722 121.410 -23.085 1.00 75.27 C ATOM 37 O PRO A 6 13.311 120.746 -23.941 1.00 75.27 O ATOM 38 CB PRO A 6 10.787 123.017 -23.159 1.00 99.53 C ATOM 39 CG PRO A 6 10.230 122.337 -24.379 1.00 99.53 C ATOM 40 CD PRO A 6 11.129 122.819 -25.510 1.00 99.53 C ATOM 0 HA PRO A 6 12.835 123.405 -22.832 1.00 75.27 H new ATOM 0 HB2 PRO A 6 10.496 122.593 -22.336 1.00 99.53 H new ATOM 0 HB3 PRO A 6 10.525 123.950 -23.106 1.00 99.53 H new ATOM 0 HG2 PRO A 6 10.256 121.371 -24.291 1.00 99.53 H new ATOM 0 HG3 PRO A 6 9.304 122.583 -24.531 1.00 99.53 H new ATOM 0 HD2 PRO A 6 11.266 122.127 -26.175 1.00 99.53 H new ATOM 0 HD3 PRO A 6 10.745 123.582 -25.970 1.00 99.53 H new ATOM 41 N ASP A 7 12.462 120.934 -21.861 1.00 99.53 N ATOM 42 CA ASP A 7 12.796 119.545 -21.520 1.00 99.53 C ATOM 43 C ASP A 7 11.522 118.717 -21.513 1.00 99.53 C ATOM 44 O ASP A 7 11.509 117.643 -20.917 1.00 99.53 O ATOM 45 CB ASP A 7 13.432 119.341 -20.111 1.00 99.21 C ATOM 46 CG ASP A 7 13.551 120.613 -19.271 1.00 99.21 C ATOM 47 OD1 ASP A 7 12.525 121.210 -18.868 1.00 99.21 O ATOM 48 OD2 ASP A 7 14.708 120.989 -18.985 1.00 99.21 O ATOM 0 H ASP A 7 12.100 121.388 -21.226 1.00 99.53 H new ATOM 0 HA ASP A 7 13.446 119.278 -22.188 1.00 99.53 H new ATOM 0 HB2 ASP A 7 12.901 118.694 -19.621 1.00 99.21 H new ATOM 0 HB3 ASP A 7 14.316 118.958 -20.222 1.00 99.21 H new ATOM 49 N ARG A 8 10.460 119.144 -22.191 1.00 71.99 N ATOM 50 CA ARG A 8 9.263 118.356 -22.015 1.00 71.99 C ATOM 51 C ARG A 8 9.296 116.863 -22.211 1.00 71.99 C ATOM 52 O ARG A 8 9.682 116.292 -23.239 1.00 71.99 O ATOM 53 CB ARG A 8 8.047 118.960 -22.699 1.00 99.53 C ATOM 54 CG ARG A 8 6.814 118.885 -21.761 1.00 99.53 C ATOM 55 CD ARG A 8 6.779 119.914 -20.593 1.00 99.53 C ATOM 56 NE ARG A 8 5.404 120.030 -20.090 1.00 99.53 N ATOM 57 CZ ARG A 8 4.824 121.142 -19.633 1.00 99.53 C ATOM 58 NH1 ARG A 8 5.482 122.297 -19.579 1.00 99.53 N ATOM 59 NH2 ARG A 8 3.546 121.108 -19.275 1.00 99.53 N ATOM 0 H ARG A 8 10.414 119.826 -22.712 1.00 71.99 H new ATOM 0 HA ARG A 8 9.193 118.422 -21.050 1.00 71.99 H new ATOM 0 HB2 ARG A 8 8.226 119.883 -22.936 1.00 99.53 H new ATOM 0 HB3 ARG A 8 7.863 118.486 -23.525 1.00 99.53 H new ATOM 0 HG2 ARG A 8 6.015 119.004 -22.297 1.00 99.53 H new ATOM 0 HG3 ARG A 8 6.771 117.993 -21.383 1.00 99.53 H new ATOM 0 HD2 ARG A 8 7.372 119.630 -19.880 1.00 99.53 H new ATOM 0 HD3 ARG A 8 7.096 120.778 -20.899 1.00 99.53 H new ATOM 0 HE ARG A 8 4.928 119.314 -20.090 1.00 99.53 H new ATOM 0 HH11 ARG A 8 6.300 122.339 -19.842 1.00 99.53 H new ATOM 0 HH12 ARG A 8 5.090 123.002 -19.281 1.00 99.53 H new ATOM 0 HH21 ARG A 8 3.101 120.375 -19.339 1.00 99.53 H new ATOM 0 HH22 ARG A 8 3.163 121.819 -18.979 1.00 99.53 H new ATOM 60 N GLU A 9 8.874 116.285 -21.100 1.00 56.55 N ATOM 61 CA GLU A 9 8.750 114.880 -20.803 1.00 56.55 C ATOM 62 C GLU A 9 8.161 113.925 -21.830 1.00 56.55 C ATOM 63 O GLU A 9 8.366 112.718 -21.705 1.00 56.55 O ATOM 64 CB GLU A 9 7.963 114.754 -19.494 1.00 99.21 C ATOM 65 CG GLU A 9 8.700 115.276 -18.264 1.00 99.21 C ATOM 66 CD GLU A 9 9.716 114.278 -17.736 1.00 99.21 C ATOM 67 OE1 GLU A 9 10.463 114.624 -16.792 1.00 99.21 O ATOM 68 OE2 GLU A 9 9.761 113.144 -18.261 1.00 99.21 O ATOM 0 H GLU A 9 8.627 116.764 -20.430 1.00 56.55 H new ATOM 0 HA GLU A 9 9.672 114.580 -20.772 1.00 56.55 H new ATOM 0 HB2 GLU A 9 7.126 115.236 -19.585 1.00 99.21 H new ATOM 0 HB3 GLU A 9 7.739 113.821 -19.352 1.00 99.21 H new ATOM 0 HG2 GLU A 9 9.150 116.106 -18.487 1.00 99.21 H new ATOM 0 HG3 GLU A 9 8.057 115.480 -17.567 1.00 99.21 H new ATOM 69 N LYS A 10 7.429 114.407 -22.830 1.00 99.53 N ATOM 70 CA LYS A 10 6.878 113.439 -23.769 1.00 99.53 C ATOM 71 C LYS A 10 8.003 112.614 -24.401 1.00 99.53 C ATOM 72 O LYS A 10 8.132 111.419 -24.129 1.00 99.53 O ATOM 73 CB LYS A 10 5.971 114.106 -24.838 1.00 79.33 C ATOM 74 CG LYS A 10 6.543 115.256 -25.675 1.00 79.33 C ATOM 75 CD LYS A 10 5.524 116.403 -25.786 1.00 79.33 C ATOM 76 CE LYS A 10 5.906 117.587 -24.897 1.00 79.33 C ATOM 77 NZ LYS A 10 6.455 118.717 -25.694 1.00 79.33 N ATOM 0 H LYS A 10 7.248 115.235 -22.978 1.00 99.53 H new ATOM 0 HA LYS A 10 6.303 112.835 -23.273 1.00 99.53 H new ATOM 0 HB2 LYS A 10 5.680 113.413 -25.451 1.00 79.33 H new ATOM 0 HB3 LYS A 10 5.179 114.437 -24.387 1.00 79.33 H new ATOM 0 HG2 LYS A 10 7.362 115.582 -25.269 1.00 79.33 H new ATOM 0 HG3 LYS A 10 6.774 114.935 -26.561 1.00 79.33 H new ATOM 0 HD2 LYS A 10 5.466 116.696 -26.709 1.00 79.33 H new ATOM 0 HD3 LYS A 10 4.644 116.080 -25.535 1.00 79.33 H new ATOM 0 HE2 LYS A 10 5.126 117.887 -24.404 1.00 79.33 H new ATOM 0 HE3 LYS A 10 6.563 117.302 -24.243 1.00 79.33 H new ATOM 0 HZ1 LYS A 10 6.721 119.366 -25.146 1.00 79.33 H new ATOM 0 HZ2 LYS A 10 7.148 118.433 -26.175 1.00 79.33 H new ATOM 0 HZ3 LYS A 10 5.825 119.030 -26.239 1.00 79.33 H new ATOM 78 N ALA A 11 8.845 113.269 -25.191 1.00 66.88 N ATOM 79 CA ALA A 11 9.960 112.631 -25.891 1.00 66.88 C ATOM 80 C ALA A 11 10.839 111.685 -25.074 1.00 66.88 C ATOM 81 O ALA A 11 11.109 110.558 -25.487 1.00 66.88 O ATOM 82 CB ALA A 11 10.833 113.707 -26.524 1.00 94.34 C ATOM 0 H ALA A 11 8.785 114.114 -25.340 1.00 66.88 H new ATOM 0 HA ALA A 11 9.536 112.056 -26.547 1.00 66.88 H new ATOM 0 HB1 ALA A 11 11.574 113.290 -26.990 1.00 94.34 H new ATOM 0 HB2 ALA A 11 10.305 114.223 -27.153 1.00 94.34 H new ATOM 0 HB3 ALA A 11 11.176 114.294 -25.832 1.00 94.34 H new ATOM 83 N LEU A 12 11.307 112.162 -23.928 1.00 26.75 N ATOM 84 CA LEU A 12 12.180 111.384 -23.055 1.00 26.75 C ATOM 85 C LEU A 12 11.689 109.967 -22.750 1.00 26.75 C ATOM 86 O LEU A 12 12.496 109.034 -22.555 1.00 26.75 O ATOM 87 CB LEU A 12 12.392 112.152 -21.757 1.00 8.70 C ATOM 88 CG LEU A 12 13.190 111.492 -20.636 1.00 8.70 C ATOM 89 CD1 LEU A 12 14.494 110.875 -21.169 1.00 8.70 C ATOM 90 CD2 LEU A 12 13.472 112.563 -19.574 1.00 8.70 C ATOM 0 H LEU A 12 11.127 112.949 -23.632 1.00 26.75 H new ATOM 0 HA LEU A 12 13.012 111.265 -23.539 1.00 26.75 H new ATOM 0 HB2 LEU A 12 12.832 112.988 -21.978 1.00 8.70 H new ATOM 0 HB3 LEU A 12 11.518 112.377 -21.402 1.00 8.70 H new ATOM 0 HG LEU A 12 12.682 110.763 -20.247 1.00 8.70 H new ATOM 0 HD11 LEU A 12 14.980 110.463 -20.437 1.00 8.70 H new ATOM 0 HD12 LEU A 12 14.285 110.203 -21.836 1.00 8.70 H new ATOM 0 HD13 LEU A 12 15.040 111.569 -21.570 1.00 8.70 H new ATOM 0 HD21 LEU A 12 13.980 112.171 -18.846 1.00 8.70 H new ATOM 0 HD22 LEU A 12 13.982 113.286 -19.971 1.00 8.70 H new ATOM 0 HD23 LEU A 12 12.633 112.909 -19.232 1.00 8.70 H new ATOM 91 N GLU A 13 10.364 109.818 -22.686 1.00 59.40 N ATOM 92 CA GLU A 13 9.703 108.531 -22.411 1.00 59.40 C ATOM 93 C GLU A 13 10.018 107.539 -23.573 1.00 59.40 C ATOM 94 O GLU A 13 10.334 106.380 -23.312 1.00 59.40 O ATOM 95 CB GLU A 13 8.204 108.904 -22.099 1.00 97.87 C ATOM 96 CG GLU A 13 7.054 107.930 -22.060 1.00 97.87 C ATOM 97 CD GLU A 13 5.807 108.413 -22.868 1.00 97.87 C ATOM 98 OE1 GLU A 13 5.301 107.645 -23.732 1.00 97.87 O ATOM 99 OE2 GLU A 13 5.286 109.531 -22.619 1.00 97.87 O ATOM 0 H GLU A 13 9.814 110.469 -22.802 1.00 59.40 H new ATOM 0 HA GLU A 13 10.018 108.033 -21.641 1.00 59.40 H new ATOM 0 HB2 GLU A 13 8.214 109.337 -21.231 1.00 97.87 H new ATOM 0 HB3 GLU A 13 7.958 109.579 -22.751 1.00 97.87 H new ATOM 0 HG2 GLU A 13 7.349 107.076 -22.413 1.00 97.87 H new ATOM 0 HG3 GLU A 13 6.796 107.781 -21.137 1.00 97.87 H new ATOM 100 N LEU A 14 10.035 108.005 -24.824 1.00 28.36 N ATOM 101 CA LEU A 14 10.378 107.121 -25.955 1.00 28.36 C ATOM 102 C LEU A 14 11.797 106.573 -25.807 1.00 28.36 C ATOM 103 O LEU A 14 12.085 105.419 -26.158 1.00 28.36 O ATOM 104 CB LEU A 14 10.332 107.869 -27.287 1.00 99.53 C ATOM 105 CG LEU A 14 9.044 108.537 -27.744 1.00 99.53 C ATOM 106 CD1 LEU A 14 9.292 109.270 -29.056 1.00 99.53 C ATOM 107 CD2 LEU A 14 7.972 107.480 -27.900 1.00 99.53 C ATOM 0 H LEU A 14 9.855 108.817 -25.042 1.00 28.36 H new ATOM 0 HA LEU A 14 9.724 106.405 -25.947 1.00 28.36 H new ATOM 0 HB2 LEU A 14 11.017 108.555 -27.255 1.00 99.53 H new ATOM 0 HB3 LEU A 14 10.592 107.241 -27.979 1.00 99.53 H new ATOM 0 HG LEU A 14 8.746 109.186 -27.087 1.00 99.53 H new ATOM 0 HD11 LEU A 14 8.471 109.697 -29.349 1.00 99.53 H new ATOM 0 HD12 LEU A 14 9.978 109.944 -28.926 1.00 99.53 H new ATOM 0 HD13 LEU A 14 9.585 108.637 -29.730 1.00 99.53 H new ATOM 0 HD21 LEU A 14 7.146 107.897 -28.191 1.00 99.53 H new ATOM 0 HD22 LEU A 14 8.254 106.827 -28.560 1.00 99.53 H new ATOM 0 HD23 LEU A 14 7.827 107.037 -27.049 1.00 99.53 H new ATOM 108 N ALA A 15 12.684 107.440 -25.322 1.00 32.95 N ATOM 109 CA ALA A 15 14.082 107.085 -25.114 1.00 32.95 C ATOM 110 C ALA A 15 14.088 105.830 -24.275 1.00 32.95 C ATOM 111 O ALA A 15 14.368 104.728 -24.758 1.00 32.95 O ATOM 112 CB ALA A 15 14.800 108.206 -24.372 1.00 78.10 C ATOM 0 H ALA A 15 12.490 108.249 -25.105 1.00 32.95 H new ATOM 0 HA ALA A 15 14.537 106.946 -25.959 1.00 32.95 H new ATOM 0 HB1 ALA A 15 15.729 107.962 -24.238 1.00 78.10 H new ATOM 0 HB2 ALA A 15 14.753 109.022 -24.894 1.00 78.10 H new ATOM 0 HB3 ALA A 15 14.376 108.348 -23.511 1.00 78.10 H new ATOM 113 N MET A 16 13.762 106.038 -23.001 1.00 99.53 N ATOM 114 CA MET A 16 13.674 104.981 -22.008 1.00 99.53 C ATOM 115 C MET A 16 12.958 103.810 -22.663 1.00 99.53 C ATOM 116 O MET A 16 13.421 102.670 -22.607 1.00 99.53 O ATOM 117 CB MET A 16 12.862 105.463 -20.794 1.00 15.16 C ATOM 118 CG MET A 16 13.171 106.892 -20.317 1.00 15.16 C ATOM 119 SD MET A 16 12.973 107.085 -18.517 1.00 15.16 S ATOM 120 CE MET A 16 11.110 107.126 -18.302 1.00 15.16 C ATOM 0 H MET A 16 13.582 106.818 -22.687 1.00 99.53 H new ATOM 0 HA MET A 16 14.558 104.726 -21.702 1.00 99.53 H new ATOM 0 HB2 MET A 16 11.919 105.409 -21.013 1.00 15.16 H new ATOM 0 HB3 MET A 16 13.018 104.852 -20.057 1.00 15.16 H new ATOM 0 HG2 MET A 16 14.079 107.123 -20.566 1.00 15.16 H new ATOM 0 HG3 MET A 16 12.584 107.516 -20.773 1.00 15.16 H new ATOM 0 HE1 MET A 16 10.895 107.228 -17.362 1.00 15.16 H new ATOM 0 HE2 MET A 16 10.743 107.873 -18.800 1.00 15.16 H new ATOM 0 HE3 MET A 16 10.728 106.298 -18.633 1.00 15.16 H new ATOM 121 N ALA A 17 11.823 104.113 -23.284 1.00 37.83 N ATOM 122 CA ALA A 17 11.025 103.114 -23.976 1.00 37.83 C ATOM 123 C ALA A 17 11.952 102.229 -24.797 1.00 37.83 C ATOM 124 O ALA A 17 11.866 100.999 -24.742 1.00 37.83 O ATOM 125 CB ALA A 17 10.013 103.796 -24.883 1.00 37.02 C ATOM 0 H ALA A 17 11.495 104.907 -23.315 1.00 37.83 H new ATOM 0 HA ALA A 17 10.544 102.572 -23.331 1.00 37.83 H new ATOM 0 HB1 ALA A 17 9.484 103.124 -25.341 1.00 37.02 H new ATOM 0 HB2 ALA A 17 9.429 104.359 -24.351 1.00 37.02 H new ATOM 0 HB3 ALA A 17 10.479 104.341 -25.536 1.00 37.02 H new ATOM 126 N GLN A 18 12.846 102.855 -25.556 1.00 40.26 N ATOM 127 CA GLN A 18 13.777 102.087 -26.364 1.00 40.26 C ATOM 128 C GLN A 18 14.958 101.556 -25.560 1.00 40.26 C ATOM 129 O GLN A 18 15.346 100.407 -25.741 1.00 40.26 O ATOM 130 CB GLN A 18 14.270 102.908 -27.560 1.00 80.13 C ATOM 131 CG GLN A 18 13.205 103.120 -28.625 1.00 80.13 C ATOM 132 CD GLN A 18 13.792 103.457 -29.977 1.00 80.13 C ATOM 133 OE1 GLN A 18 14.452 102.627 -30.598 1.00 80.13 O ATOM 134 NE2 GLN A 18 13.559 104.681 -30.438 1.00 80.13 N ATOM 0 H GLN A 18 12.928 103.709 -25.615 1.00 40.26 H new ATOM 0 HA GLN A 18 13.287 101.316 -26.690 1.00 40.26 H new ATOM 0 HB2 GLN A 18 14.580 103.772 -27.245 1.00 80.13 H new ATOM 0 HB3 GLN A 18 15.033 102.461 -27.959 1.00 80.13 H new ATOM 0 HG2 GLN A 18 12.665 102.318 -28.702 1.00 80.13 H new ATOM 0 HG3 GLN A 18 12.612 103.835 -28.346 1.00 80.13 H new ATOM 0 HE21 GLN A 18 13.092 105.234 -29.973 1.00 80.13 H new ATOM 0 HE22 GLN A 18 13.875 104.921 -31.201 1.00 80.13 H new ATOM 135 N ILE A 19 15.528 102.365 -24.671 1.00 47.68 N ATOM 136 CA ILE A 19 16.652 101.879 -23.879 1.00 47.68 C ATOM 137 C ILE A 19 16.248 100.577 -23.186 1.00 47.68 C ATOM 138 O ILE A 19 16.914 99.550 -23.340 1.00 47.68 O ATOM 139 CB ILE A 19 17.115 102.897 -22.816 1.00 36.12 C ATOM 140 CG1 ILE A 19 17.547 104.200 -23.486 1.00 36.12 C ATOM 141 CG2 ILE A 19 18.320 102.349 -22.080 1.00 36.12 C ATOM 142 CD1 ILE A 19 18.106 105.238 -22.532 1.00 36.12 C ATOM 0 H ILE A 19 15.288 103.176 -24.514 1.00 47.68 H new ATOM 0 HA ILE A 19 17.396 101.736 -24.485 1.00 47.68 H new ATOM 0 HB ILE A 19 16.377 103.057 -22.207 1.00 36.12 H new ATOM 0 HG12 ILE A 19 18.218 103.999 -24.158 1.00 36.12 H new ATOM 0 HG13 ILE A 19 16.785 104.580 -23.951 1.00 36.12 H new ATOM 0 HG21 ILE A 19 18.610 102.990 -21.412 1.00 36.12 H new ATOM 0 HG22 ILE A 19 18.082 101.515 -21.646 1.00 36.12 H new ATOM 0 HG23 ILE A 19 19.040 102.191 -22.710 1.00 36.12 H new ATOM 0 HD11 ILE A 19 18.357 106.033 -23.029 1.00 36.12 H new ATOM 0 HD12 ILE A 19 17.432 105.468 -21.873 1.00 36.12 H new ATOM 0 HD13 ILE A 19 18.887 104.878 -22.083 1.00 36.12 H new ATOM 143 N ASP A 20 15.161 100.604 -22.422 1.00 13.08 N ATOM 144 CA ASP A 20 14.708 99.381 -21.766 1.00 13.08 C ATOM 145 C ASP A 20 14.509 98.318 -22.831 1.00 13.08 C ATOM 146 O ASP A 20 14.643 97.130 -22.569 1.00 13.08 O ATOM 147 CB ASP A 20 13.396 99.611 -21.016 1.00 61.00 C ATOM 148 CG ASP A 20 13.620 100.056 -19.584 1.00 61.00 C ATOM 149 OD1 ASP A 20 14.288 99.309 -18.837 1.00 61.00 O ATOM 150 OD2 ASP A 20 13.134 101.145 -19.203 1.00 61.00 O ATOM 0 H ASP A 20 14.681 101.302 -22.272 1.00 13.08 H new ATOM 0 HA ASP A 20 15.373 99.099 -21.119 1.00 13.08 H new ATOM 0 HB2 ASP A 20 12.873 100.282 -21.482 1.00 61.00 H new ATOM 0 HB3 ASP A 20 12.876 98.792 -21.020 1.00 61.00 H new ATOM 151 N LYS A 21 14.220 98.765 -24.048 1.00 62.56 N ATOM 152 CA LYS A 21 13.986 97.866 -25.171 1.00 62.56 C ATOM 153 C LYS A 21 15.230 97.178 -25.758 1.00 62.56 C ATOM 154 O LYS A 21 15.184 95.992 -26.100 1.00 62.56 O ATOM 155 CB LYS A 21 13.235 98.616 -26.275 1.00 99.52 C ATOM 0 H LYS A 21 14.154 99.599 -24.246 1.00 62.56 H new ATOM 0 HA LYS A 21 13.458 97.139 -24.805 1.00 62.56 H new ATOM 156 N ASN A 22 16.332 97.911 -25.883 1.00 75.74 N ATOM 157 CA ASN A 22 17.556 97.341 -26.447 1.00 75.74 C ATOM 158 C ASN A 22 18.430 96.670 -25.387 1.00 75.74 C ATOM 159 O ASN A 22 19.082 95.659 -25.653 1.00 75.74 O ATOM 160 CB ASN A 22 18.376 98.432 -27.144 1.00 64.63 C ATOM 161 CG ASN A 22 18.937 97.984 -28.490 1.00 64.63 C ATOM 162 OD1 ASN A 22 19.594 96.939 -28.599 1.00 64.63 O ATOM 163 ND2 ASN A 22 18.683 98.783 -29.524 1.00 64.63 N ATOM 0 H ASN A 22 16.394 98.736 -25.649 1.00 75.74 H new ATOM 0 HA ASN A 22 17.280 96.664 -27.084 1.00 75.74 H new ATOM 0 HB2 ASN A 22 17.819 99.215 -27.275 1.00 64.63 H new ATOM 0 HB3 ASN A 22 19.108 98.699 -26.566 1.00 64.63 H new ATOM 0 HD21 ASN A 22 18.979 98.581 -30.306 1.00 64.63 H new ATOM 0 HD22 ASN A 22 18.223 99.501 -29.410 1.00 64.63 H new ATOM 164 N PHE A 23 18.433 97.232 -24.185 1.00 58.38 N ATOM 165 CA PHE A 23 19.254 96.709 -23.106 1.00 58.38 C ATOM 166 C PHE A 23 18.479 95.884 -22.098 1.00 58.38 C ATOM 167 O PHE A 23 19.060 95.278 -21.191 1.00 58.38 O ATOM 168 CB PHE A 23 19.964 97.871 -22.418 1.00 7.92 C ATOM 169 CG PHE A 23 20.767 98.710 -23.357 1.00 7.92 C ATOM 170 CD1 PHE A 23 20.147 99.612 -24.201 1.00 7.92 C ATOM 171 CD2 PHE A 23 22.132 98.538 -23.464 1.00 7.92 C ATOM 172 CE1 PHE A 23 20.876 100.327 -25.146 1.00 7.92 C ATOM 173 CE2 PHE A 23 22.877 99.247 -24.405 1.00 7.92 C ATOM 174 CZ PHE A 23 22.248 100.142 -25.250 1.00 7.92 C ATOM 0 H PHE A 23 17.963 97.921 -23.974 1.00 58.38 H new ATOM 0 HA PHE A 23 19.898 96.100 -23.500 1.00 58.38 H new ATOM 0 HB2 PHE A 23 19.305 98.430 -21.978 1.00 7.92 H new ATOM 0 HB3 PHE A 23 20.547 97.522 -21.726 1.00 7.92 H new ATOM 0 HD1 PHE A 23 19.229 99.743 -24.136 1.00 7.92 H new ATOM 0 HD2 PHE A 23 22.563 97.938 -22.898 1.00 7.92 H new ATOM 0 HE1 PHE A 23 20.444 100.929 -25.708 1.00 7.92 H new ATOM 0 HE2 PHE A 23 23.796 99.118 -24.464 1.00 7.92 H new ATOM 0 HZ PHE A 23 22.739 100.616 -25.882 1.00 7.92 H new ATOM 175 N GLY A 24 17.161 95.856 -22.269 1.00 35.42 N ATOM 176 CA GLY A 24 16.307 95.102 -21.373 1.00 35.42 C ATOM 177 C GLY A 24 15.794 95.916 -20.201 1.00 35.42 C ATOM 178 O GLY A 24 16.386 96.917 -19.820 1.00 35.42 O ATOM 0 H GLY A 24 16.746 96.268 -22.899 1.00 35.42 H new ATOM 0 HA2 GLY A 24 15.551 94.756 -21.873 1.00 35.42 H new ATOM 0 HA3 GLY A 24 16.799 94.337 -21.036 1.00 35.42 H new ATOM 179 N LYS A 25 14.684 95.486 -19.617 1.00 82.69 N ATOM 180 CA LYS A 25 14.114 96.199 -18.487 1.00 82.69 C ATOM 181 C LYS A 25 15.107 96.466 -17.344 1.00 82.69 C ATOM 182 O LYS A 25 15.891 95.600 -16.940 1.00 82.69 O ATOM 183 CB LYS A 25 12.842 95.471 -17.993 1.00 59.88 C ATOM 184 CG LYS A 25 11.536 96.160 -18.476 1.00 59.88 C ATOM 185 CD LYS A 25 10.596 95.275 -19.313 1.00 59.88 C ATOM 186 CE LYS A 25 9.446 94.656 -18.491 1.00 59.88 C ATOM 187 NZ LYS A 25 9.730 93.307 -17.914 1.00 59.88 N ATOM 0 H LYS A 25 14.247 94.786 -19.859 1.00 82.69 H new ATOM 0 HA LYS A 25 13.872 97.082 -18.806 1.00 82.69 H new ATOM 0 HB2 LYS A 25 12.855 94.554 -18.308 1.00 59.88 H new ATOM 0 HB3 LYS A 25 12.847 95.439 -17.024 1.00 59.88 H new ATOM 0 HG2 LYS A 25 11.050 96.479 -17.700 1.00 59.88 H new ATOM 0 HG3 LYS A 25 11.774 96.940 -19.001 1.00 59.88 H new ATOM 0 HD2 LYS A 25 10.221 95.804 -20.034 1.00 59.88 H new ATOM 0 HD3 LYS A 25 11.112 94.563 -19.722 1.00 59.88 H new ATOM 0 HE2 LYS A 25 9.223 95.261 -17.767 1.00 59.88 H new ATOM 0 HE3 LYS A 25 8.661 94.591 -19.058 1.00 59.88 H new ATOM 0 HZ1 LYS A 25 9.020 93.024 -17.458 1.00 59.88 H new ATOM 0 HZ2 LYS A 25 9.908 92.734 -18.571 1.00 59.88 H new ATOM 0 HZ3 LYS A 25 10.431 93.359 -17.369 1.00 59.88 H new ATOM 188 N GLY A 26 15.081 97.708 -16.872 1.00 6.27 N ATOM 189 CA GLY A 26 15.945 98.128 -15.790 1.00 6.27 C ATOM 190 C GLY A 26 17.111 98.982 -16.237 1.00 6.27 C ATOM 191 O GLY A 26 17.805 99.555 -15.402 1.00 6.27 O ATOM 0 H GLY A 26 14.562 98.325 -17.172 1.00 6.27 H new ATOM 0 HA2 GLY A 26 15.421 98.625 -15.143 1.00 6.27 H new ATOM 0 HA3 GLY A 26 16.286 97.342 -15.336 1.00 6.27 H new ATOM 192 N SER A 27 17.331 99.084 -17.544 1.00 9.44 N ATOM 193 CA SER A 27 18.456 99.872 -18.053 1.00 9.44 C ATOM 194 C SER A 27 18.489 101.344 -17.647 1.00 9.44 C ATOM 195 O SER A 27 19.567 101.945 -17.625 1.00 9.44 O ATOM 196 CB SER A 27 18.542 99.771 -19.581 1.00 14.01 C ATOM 197 OG SER A 27 19.155 98.560 -19.984 1.00 14.01 O ATOM 0 H SER A 27 16.848 98.710 -18.149 1.00 9.44 H new ATOM 0 HA SER A 27 19.228 99.470 -17.625 1.00 9.44 H new ATOM 0 HB2 SER A 27 17.651 99.827 -19.961 1.00 14.01 H new ATOM 0 HB3 SER A 27 19.047 100.523 -19.929 1.00 14.01 H new ATOM 0 HG SER A 27 18.563 97.999 -20.185 1.00 14.01 H new ATOM 198 N VAL A 28 17.325 101.922 -17.340 1.00 6.24 N ATOM 199 CA VAL A 28 17.237 103.324 -16.928 1.00 6.24 C ATOM 200 C VAL A 28 15.969 103.528 -16.124 1.00 6.24 C ATOM 201 O VAL A 28 14.893 103.126 -16.550 1.00 6.24 O ATOM 202 CB VAL A 28 17.157 104.288 -18.124 1.00 17.67 C ATOM 203 CG1 VAL A 28 17.376 105.718 -17.644 1.00 17.67 C ATOM 204 CG2 VAL A 28 18.165 103.912 -19.177 1.00 17.67 C ATOM 0 H VAL A 28 16.568 101.514 -17.365 1.00 6.24 H new ATOM 0 HA VAL A 28 18.039 103.514 -16.417 1.00 6.24 H new ATOM 0 HB VAL A 28 16.276 104.225 -18.524 1.00 17.67 H new ATOM 0 HG11 VAL A 28 17.325 106.324 -18.399 1.00 17.67 H new ATOM 0 HG12 VAL A 28 16.692 105.951 -16.997 1.00 17.67 H new ATOM 0 HG13 VAL A 28 18.250 105.790 -17.230 1.00 17.67 H new ATOM 0 HG21 VAL A 28 18.100 104.529 -19.922 1.00 17.67 H new ATOM 0 HG22 VAL A 28 19.058 103.953 -18.800 1.00 17.67 H new ATOM 0 HG23 VAL A 28 17.987 103.011 -19.488 1.00 17.67 H new ATOM 205 N MET A 29 16.093 104.177 -14.971 1.00 17.71 N ATOM 206 CA MET A 29 14.946 104.419 -14.090 1.00 17.71 C ATOM 207 C MET A 29 15.074 105.739 -13.355 1.00 17.71 C ATOM 208 O MET A 29 16.103 106.413 -13.396 1.00 17.71 O ATOM 209 CB MET A 29 14.836 103.333 -13.007 1.00 48.94 C ATOM 210 CG MET A 29 15.066 101.902 -13.458 1.00 48.94 C ATOM 211 SD MET A 29 15.465 100.826 -12.053 1.00 48.94 S ATOM 212 CE MET A 29 13.878 100.083 -11.723 1.00 48.94 C ATOM 0 H MET A 29 16.838 104.489 -14.675 1.00 17.71 H new ATOM 0 HA MET A 29 14.166 104.420 -14.667 1.00 17.71 H new ATOM 0 HB2 MET A 29 15.475 103.537 -12.306 1.00 48.94 H new ATOM 0 HB3 MET A 29 13.953 103.388 -12.610 1.00 48.94 H new ATOM 0 HG2 MET A 29 14.273 101.571 -13.907 1.00 48.94 H new ATOM 0 HG3 MET A 29 15.789 101.876 -14.104 1.00 48.94 H new ATOM 0 HE1 MET A 29 13.991 99.132 -11.569 1.00 48.94 H new ATOM 0 HE2 MET A 29 13.486 100.493 -10.936 1.00 48.94 H new ATOM 0 HE3 MET A 29 13.292 100.219 -12.484 1.00 48.94 H new ATOM 213 N ARG A 30 13.996 106.094 -12.679 1.00 18.44 N ATOM 214 CA ARG A 30 13.954 107.290 -11.863 1.00 18.44 C ATOM 215 C ARG A 30 14.056 106.651 -10.502 1.00 18.44 C ATOM 216 O ARG A 30 13.327 105.700 -10.209 1.00 18.44 O ATOM 217 CB ARG A 30 12.602 108.001 -11.953 1.00 29.70 C ATOM 218 CG ARG A 30 12.312 108.787 -13.221 1.00 29.70 C ATOM 219 CD ARG A 30 10.957 109.473 -13.061 1.00 29.70 C ATOM 220 NE ARG A 30 10.915 110.804 -13.660 1.00 29.70 N ATOM 221 CZ ARG A 30 10.427 111.063 -14.865 1.00 29.70 C ATOM 222 NH1 ARG A 30 9.927 110.089 -15.621 1.00 29.70 N ATOM 223 NH2 ARG A 30 10.443 112.302 -15.312 1.00 29.70 N ATOM 0 H ARG A 30 13.263 105.644 -12.681 1.00 18.44 H new ATOM 0 HA ARG A 30 14.620 107.954 -12.101 1.00 18.44 H new ATOM 0 HB2 ARG A 30 11.905 107.335 -11.846 1.00 29.70 H new ATOM 0 HB3 ARG A 30 12.531 108.609 -11.200 1.00 29.70 H new ATOM 0 HG2 ARG A 30 13.007 109.445 -13.377 1.00 29.70 H new ATOM 0 HG3 ARG A 30 12.303 108.196 -13.990 1.00 29.70 H new ATOM 0 HD2 ARG A 30 10.271 108.920 -13.466 1.00 29.70 H new ATOM 0 HD3 ARG A 30 10.745 109.542 -12.117 1.00 29.70 H new ATOM 0 HE ARG A 30 11.227 111.462 -13.202 1.00 29.70 H new ATOM 0 HH11 ARG A 30 9.918 109.280 -15.329 1.00 29.70 H new ATOM 0 HH12 ARG A 30 9.613 110.268 -16.401 1.00 29.70 H new ATOM 0 HH21 ARG A 30 10.767 112.931 -14.824 1.00 29.70 H new ATOM 0 HH22 ARG A 30 10.129 112.482 -16.092 1.00 29.70 H new ATOM 224 N LEU A 31 14.961 107.142 -9.674 1.00 62.12 N ATOM 225 CA LEU A 31 15.116 106.582 -8.349 1.00 62.12 C ATOM 226 C LEU A 31 13.780 106.372 -7.621 1.00 62.12 C ATOM 227 O LEU A 31 13.483 105.258 -7.197 1.00 62.12 O ATOM 228 CB LEU A 31 16.044 107.473 -7.542 1.00 5.62 C ATOM 229 CG LEU A 31 17.492 107.386 -8.015 1.00 5.62 C ATOM 230 CD1 LEU A 31 18.341 108.517 -7.419 1.00 5.62 C ATOM 231 CD2 LEU A 31 18.033 106.030 -7.605 1.00 5.62 C ATOM 0 H LEU A 31 15.491 107.794 -9.859 1.00 62.12 H new ATOM 0 HA LEU A 31 15.503 105.697 -8.444 1.00 62.12 H new ATOM 0 HB2 LEU A 31 15.741 108.392 -7.605 1.00 5.62 H new ATOM 0 HB3 LEU A 31 15.997 107.222 -6.606 1.00 5.62 H new ATOM 0 HG LEU A 31 17.531 107.486 -8.979 1.00 5.62 H new ATOM 0 HD11 LEU A 31 19.254 108.437 -7.736 1.00 5.62 H new ATOM 0 HD12 LEU A 31 17.978 109.374 -7.693 1.00 5.62 H new ATOM 0 HD13 LEU A 31 18.328 108.456 -6.451 1.00 5.62 H new ATOM 0 HD21 LEU A 31 18.955 105.948 -7.895 1.00 5.62 H new ATOM 0 HD22 LEU A 31 17.989 105.942 -6.640 1.00 5.62 H new ATOM 0 HD23 LEU A 31 17.502 105.331 -8.018 1.00 5.62 H new ATOM 232 N GLY A 32 12.968 107.418 -7.483 1.00 22.48 N ATOM 233 CA GLY A 32 11.690 107.256 -6.801 1.00 22.48 C ATOM 234 C GLY A 32 10.520 106.819 -7.674 1.00 22.48 C ATOM 235 O GLY A 32 9.416 107.334 -7.507 1.00 22.48 O ATOM 0 H GLY A 32 13.134 108.212 -7.770 1.00 22.48 H new ATOM 0 HA2 GLY A 32 11.802 106.605 -6.091 1.00 22.48 H new ATOM 0 HA3 GLY A 32 11.459 108.098 -6.379 1.00 22.48 H new ATOM 236 N GLU A 33 10.746 105.864 -8.580 1.00 29.76 N ATOM 237 CA GLU A 33 9.723 105.360 -9.520 1.00 29.76 C ATOM 238 C GLU A 33 8.680 104.395 -8.880 1.00 29.76 C ATOM 239 O GLU A 33 8.758 104.128 -7.679 1.00 29.76 O ATOM 240 CB GLU A 33 10.459 104.646 -10.665 1.00 72.72 C ATOM 241 CG GLU A 33 9.618 104.291 -11.872 1.00 72.72 C ATOM 242 CD GLU A 33 10.368 103.406 -12.860 1.00 72.72 C ATOM 243 OE1 GLU A 33 10.590 102.213 -12.549 1.00 72.72 O ATOM 244 OE2 GLU A 33 10.740 103.905 -13.946 1.00 72.72 O ATOM 0 H GLU A 33 11.510 105.481 -8.671 1.00 29.76 H new ATOM 0 HA GLU A 33 9.208 106.122 -9.830 1.00 29.76 H new ATOM 0 HB2 GLU A 33 11.191 105.211 -10.958 1.00 72.72 H new ATOM 0 HB3 GLU A 33 10.852 103.831 -10.315 1.00 72.72 H new ATOM 0 HG2 GLU A 33 8.813 103.836 -11.580 1.00 72.72 H new ATOM 0 HG3 GLU A 33 9.337 105.105 -12.319 1.00 72.72 H new ATOM 245 N GLU A 34 7.684 103.928 -9.655 1.00 81.81 N ATOM 246 CA GLU A 34 6.699 102.918 -9.167 1.00 81.81 C ATOM 247 C GLU A 34 7.318 101.585 -9.591 1.00 81.81 C ATOM 248 O GLU A 34 7.690 101.406 -10.755 1.00 81.81 O ATOM 249 CB GLU A 34 5.257 103.107 -9.772 1.00 84.14 C ATOM 250 CG GLU A 34 4.427 101.875 -10.295 1.00 84.14 C ATOM 251 CD GLU A 34 3.081 101.530 -9.586 1.00 84.14 C ATOM 252 OE1 GLU A 34 2.025 102.097 -9.939 1.00 84.14 O ATOM 253 OE2 GLU A 34 3.068 100.617 -8.724 1.00 84.14 O ATOM 0 H GLU A 34 7.556 104.179 -10.467 1.00 81.81 H new ATOM 0 HA GLU A 34 6.555 102.990 -8.211 1.00 81.81 H new ATOM 0 HB2 GLU A 34 4.719 103.544 -9.093 1.00 84.14 H new ATOM 0 HB3 GLU A 34 5.339 103.729 -10.512 1.00 84.14 H new ATOM 0 HG2 GLU A 34 4.236 102.025 -11.234 1.00 84.14 H new ATOM 0 HG3 GLU A 34 4.997 101.092 -10.243 1.00 84.14 H new ATOM 254 N VAL A 35 7.455 100.669 -8.635 1.00 40.83 N ATOM 255 CA VAL A 35 8.077 99.369 -8.892 1.00 40.83 C ATOM 256 C VAL A 35 7.202 98.305 -9.561 1.00 40.83 C ATOM 257 O VAL A 35 6.015 98.178 -9.248 1.00 40.83 O ATOM 258 CB VAL A 35 8.631 98.786 -7.583 1.00 99.53 C ATOM 259 CG1 VAL A 35 9.358 97.487 -7.845 1.00 99.53 C ATOM 260 CG2 VAL A 35 9.551 99.799 -6.923 1.00 99.53 C ATOM 0 H VAL A 35 7.192 100.781 -7.824 1.00 40.83 H new ATOM 0 HA VAL A 35 8.772 99.572 -9.538 1.00 40.83 H new ATOM 0 HB VAL A 35 7.893 98.596 -6.982 1.00 99.53 H new ATOM 0 HG11 VAL A 35 9.701 97.133 -7.009 1.00 99.53 H new ATOM 0 HG12 VAL A 35 8.745 96.847 -8.239 1.00 99.53 H new ATOM 0 HG13 VAL A 35 10.095 97.646 -8.455 1.00 99.53 H new ATOM 0 HG21 VAL A 35 9.900 99.429 -6.097 1.00 99.53 H new ATOM 0 HG22 VAL A 35 10.287 100.006 -7.520 1.00 99.53 H new ATOM 0 HG23 VAL A 35 9.055 100.610 -6.730 1.00 99.53 H new ATOM 261 N ARG A 36 7.808 97.539 -10.472 1.00 31.73 N ATOM 262 CA ARG A 36 7.115 96.476 -11.210 1.00 31.73 C ATOM 263 C ARG A 36 6.985 95.182 -10.399 1.00 31.73 C ATOM 264 O ARG A 36 7.904 94.352 -10.371 1.00 31.73 O ATOM 265 CB ARG A 36 7.852 96.195 -12.521 1.00 56.15 C ATOM 0 H ARG A 36 8.638 97.622 -10.681 1.00 31.73 H new ATOM 0 HA ARG A 36 6.215 96.790 -11.391 1.00 31.73 H new ATOM 266 N GLN A 37 5.825 95.003 -9.774 1.00 33.31 N ATOM 267 CA GLN A 37 5.562 93.836 -8.933 1.00 33.31 C ATOM 268 C GLN A 37 5.399 92.493 -9.655 1.00 33.31 C ATOM 269 O GLN A 37 4.469 92.313 -10.443 1.00 33.31 O ATOM 270 CB GLN A 37 4.317 94.095 -8.088 1.00 98.25 C ATOM 271 CG GLN A 37 4.297 93.301 -6.810 1.00 98.25 C ATOM 272 CD GLN A 37 5.535 93.561 -5.989 1.00 98.25 C ATOM 273 OE1 GLN A 37 5.909 94.713 -5.764 1.00 98.25 O ATOM 274 NE2 GLN A 37 6.180 92.496 -5.535 1.00 98.25 N ATOM 0 H GLN A 37 5.167 95.554 -9.825 1.00 33.31 H new ATOM 0 HA GLN A 37 6.366 93.736 -8.399 1.00 33.31 H new ATOM 0 HB2 GLN A 37 4.267 95.040 -7.876 1.00 98.25 H new ATOM 0 HB3 GLN A 37 3.528 93.879 -8.609 1.00 98.25 H new ATOM 0 HG2 GLN A 37 3.509 93.533 -6.294 1.00 98.25 H new ATOM 0 HG3 GLN A 37 4.234 92.355 -7.015 1.00 98.25 H new ATOM 0 HE21 GLN A 37 5.887 91.707 -5.714 1.00 98.25 H new ATOM 0 HE22 GLN A 37 6.891 92.594 -5.062 1.00 98.25 H new ATOM 275 N PRO A 38 6.297 91.528 -9.374 1.00 46.26 N ATOM 276 CA PRO A 38 6.269 90.190 -9.982 1.00 46.26 C ATOM 277 C PRO A 38 5.532 89.166 -9.106 1.00 46.26 C ATOM 278 O PRO A 38 5.118 89.490 -7.990 1.00 46.26 O ATOM 279 CB PRO A 38 7.747 89.867 -10.134 1.00 38.27 C ATOM 280 CG PRO A 38 8.305 90.424 -8.849 1.00 38.27 C ATOM 281 CD PRO A 38 7.577 91.754 -8.672 1.00 38.27 C ATOM 0 HA PRO A 38 5.784 90.160 -10.821 1.00 46.26 H new ATOM 0 HB2 PRO A 38 7.906 88.914 -10.219 1.00 38.27 H new ATOM 0 HB3 PRO A 38 8.136 90.290 -10.915 1.00 38.27 H new ATOM 0 HG2 PRO A 38 8.140 89.827 -8.102 1.00 38.27 H new ATOM 0 HG3 PRO A 38 9.265 90.550 -8.904 1.00 38.27 H new ATOM 0 HD2 PRO A 38 7.440 91.967 -7.736 1.00 38.27 H new ATOM 0 HD3 PRO A 38 8.075 92.490 -9.061 1.00 38.27 H new ATOM 282 N ILE A 39 5.376 87.941 -9.612 1.00 82.17 N ATOM 283 CA ILE A 39 4.688 86.864 -8.882 1.00 82.17 C ATOM 284 C ILE A 39 5.625 85.991 -8.038 1.00 82.17 C ATOM 285 O ILE A 39 5.368 85.744 -6.853 1.00 82.17 O ATOM 286 CB ILE A 39 3.913 85.919 -9.838 1.00 66.61 C ATOM 287 CG1 ILE A 39 4.169 86.307 -11.296 1.00 66.61 C ATOM 288 CG2 ILE A 39 2.432 85.946 -9.507 1.00 66.61 C ATOM 289 CD1 ILE A 39 5.573 86.000 -11.782 1.00 66.61 C ATOM 0 H ILE A 39 5.665 87.708 -10.388 1.00 82.17 H new ATOM 0 HA ILE A 39 4.079 87.334 -8.291 1.00 82.17 H new ATOM 0 HB ILE A 39 4.232 85.011 -9.716 1.00 66.61 H new ATOM 0 HG12 ILE A 39 3.533 85.841 -11.861 1.00 66.61 H new ATOM 0 HG13 ILE A 39 4.001 87.256 -11.402 1.00 66.61 H new ATOM 0 HG21 ILE A 39 1.955 85.353 -10.109 1.00 66.61 H new ATOM 0 HG22 ILE A 39 2.299 85.653 -8.592 1.00 66.61 H new ATOM 0 HG23 ILE A 39 2.094 86.849 -9.609 1.00 66.61 H new ATOM 0 HD11 ILE A 39 5.661 86.271 -12.709 1.00 66.61 H new ATOM 0 HD12 ILE A 39 6.216 86.485 -11.241 1.00 66.61 H new ATOM 0 HD13 ILE A 39 5.741 85.048 -11.707 1.00 66.61 H new ATOM 290 N SER A 40 6.698 85.507 -8.662 1.00 19.65 N ATOM 291 CA SER A 40 7.678 84.675 -7.981 1.00 19.65 C ATOM 292 C SER A 40 8.753 85.565 -7.358 1.00 19.65 C ATOM 293 O SER A 40 9.291 86.462 -8.013 1.00 19.65 O ATOM 294 CB SER A 40 8.318 83.703 -8.977 1.00 93.87 C ATOM 295 OG SER A 40 8.923 84.398 -10.058 1.00 93.87 O ATOM 0 H SER A 40 6.875 85.653 -9.491 1.00 19.65 H new ATOM 0 HA SER A 40 7.238 84.165 -7.283 1.00 19.65 H new ATOM 0 HB2 SER A 40 8.984 83.163 -8.523 1.00 93.87 H new ATOM 0 HB3 SER A 40 7.644 83.095 -9.318 1.00 93.87 H new ATOM 0 HG SER A 40 9.268 83.846 -10.589 1.00 93.87 H new ATOM 296 N VAL A 41 9.058 85.310 -6.092 1.00 42.10 N ATOM 297 CA VAL A 41 10.064 86.075 -5.380 1.00 42.10 C ATOM 298 C VAL A 41 10.455 85.269 -4.155 1.00 42.10 C ATOM 299 O VAL A 41 9.639 84.512 -3.637 1.00 42.10 O ATOM 300 CB VAL A 41 9.498 87.415 -4.908 1.00 32.53 C ATOM 301 CG1 VAL A 41 8.809 87.246 -3.552 1.00 32.53 C ATOM 302 CG2 VAL A 41 10.608 88.440 -4.822 1.00 32.53 C ATOM 0 H VAL A 41 8.687 84.690 -5.625 1.00 42.10 H new ATOM 0 HA VAL A 41 10.819 86.246 -5.965 1.00 42.10 H new ATOM 0 HB VAL A 41 8.839 87.727 -5.548 1.00 32.53 H new ATOM 0 HG11 VAL A 41 8.453 88.100 -3.261 1.00 32.53 H new ATOM 0 HG12 VAL A 41 8.085 86.606 -3.634 1.00 32.53 H new ATOM 0 HG13 VAL A 41 9.451 86.925 -2.900 1.00 32.53 H new ATOM 0 HG21 VAL A 41 10.244 89.288 -4.522 1.00 32.53 H new ATOM 0 HG22 VAL A 41 11.281 88.137 -4.192 1.00 32.53 H new ATOM 0 HG23 VAL A 41 11.012 88.554 -5.696 1.00 32.53 H new ATOM 303 N ILE A 42 11.688 85.424 -3.683 1.00 5.47 N ATOM 304 CA ILE A 42 12.114 84.687 -2.499 1.00 5.47 C ATOM 305 C ILE A 42 12.220 85.629 -1.324 1.00 5.47 C ATOM 306 O ILE A 42 13.136 86.431 -1.244 1.00 5.47 O ATOM 307 CB ILE A 42 13.452 84.061 -2.717 1.00 4.92 C ATOM 308 CG1 ILE A 42 13.421 83.265 -4.010 1.00 4.92 C ATOM 309 CG2 ILE A 42 13.790 83.187 -1.545 1.00 4.92 C ATOM 310 CD1 ILE A 42 14.754 82.751 -4.430 1.00 4.92 C ATOM 0 H ILE A 42 12.283 85.941 -4.026 1.00 5.47 H new ATOM 0 HA ILE A 42 11.457 83.995 -2.324 1.00 5.47 H new ATOM 0 HB ILE A 42 14.138 84.743 -2.792 1.00 4.92 H new ATOM 0 HG12 ILE A 42 12.813 82.516 -3.905 1.00 4.92 H new ATOM 0 HG13 ILE A 42 13.062 83.825 -4.716 1.00 4.92 H new ATOM 0 HG21 ILE A 42 14.659 82.779 -1.685 1.00 4.92 H new ATOM 0 HG22 ILE A 42 13.811 83.723 -0.737 1.00 4.92 H new ATOM 0 HG23 ILE A 42 13.119 82.493 -1.455 1.00 4.92 H new ATOM 0 HD11 ILE A 42 14.663 82.255 -5.258 1.00 4.92 H new ATOM 0 HD12 ILE A 42 15.360 83.496 -4.565 1.00 4.92 H new ATOM 0 HD13 ILE A 42 15.108 82.167 -3.741 1.00 4.92 H new ATOM 311 N PRO A 43 11.265 85.572 -0.403 1.00 7.00 N ATOM 312 CA PRO A 43 11.409 86.503 0.714 1.00 7.00 C ATOM 313 C PRO A 43 12.750 86.326 1.427 1.00 7.00 C ATOM 314 O PRO A 43 13.206 85.197 1.652 1.00 7.00 O ATOM 315 CB PRO A 43 10.212 86.161 1.586 1.00 30.59 C ATOM 316 CG PRO A 43 9.166 85.810 0.546 1.00 30.59 C ATOM 317 CD PRO A 43 9.941 84.931 -0.400 1.00 30.59 C ATOM 0 HA PRO A 43 11.418 87.437 0.451 1.00 7.00 H new ATOM 0 HB2 PRO A 43 10.396 85.419 2.183 1.00 30.59 H new ATOM 0 HB3 PRO A 43 9.939 86.909 2.140 1.00 30.59 H new ATOM 0 HG2 PRO A 43 8.409 85.344 0.936 1.00 30.59 H new ATOM 0 HG3 PRO A 43 8.816 86.599 0.103 1.00 30.59 H new ATOM 0 HD2 PRO A 43 9.983 84.013 -0.090 1.00 30.59 H new ATOM 0 HD3 PRO A 43 9.545 84.913 -1.285 1.00 30.59 H new ATOM 318 N THR A 44 13.383 87.450 1.759 1.00 5.74 N ATOM 319 CA THR A 44 14.679 87.445 2.437 1.00 5.74 C ATOM 320 C THR A 44 14.551 87.122 3.909 1.00 5.74 C ATOM 321 O THR A 44 15.542 86.872 4.578 1.00 5.74 O ATOM 322 CB THR A 44 15.377 88.813 2.333 1.00 16.99 C ATOM 323 OG1 THR A 44 14.705 89.763 3.168 1.00 16.99 O ATOM 324 CG2 THR A 44 15.342 89.309 0.905 1.00 16.99 C ATOM 0 H THR A 44 13.074 88.236 1.598 1.00 5.74 H new ATOM 0 HA THR A 44 15.201 86.760 1.991 1.00 5.74 H new ATOM 0 HB THR A 44 16.298 88.713 2.619 1.00 16.99 H new ATOM 0 HG1 THR A 44 14.543 90.459 2.727 1.00 16.99 H new ATOM 0 HG21 THR A 44 15.784 90.171 0.851 1.00 16.99 H new ATOM 0 HG22 THR A 44 15.799 88.675 0.331 1.00 16.99 H new ATOM 0 HG23 THR A 44 14.420 89.400 0.616 1.00 16.99 H new ATOM 325 N GLY A 45 13.330 87.154 4.418 1.00 35.11 N ATOM 326 CA GLY A 45 13.133 86.859 5.820 1.00 35.11 C ATOM 327 C GLY A 45 13.159 88.075 6.731 1.00 35.11 C ATOM 328 O GLY A 45 13.010 87.934 7.949 1.00 35.11 O ATOM 0 H GLY A 45 12.616 87.341 3.976 1.00 35.11 H new ATOM 0 HA2 GLY A 45 12.281 86.407 5.927 1.00 35.11 H new ATOM 0 HA3 GLY A 45 13.821 86.239 6.108 1.00 35.11 H new ATOM 329 N SER A 46 13.368 89.259 6.159 1.00 28.16 N ATOM 330 CA SER A 46 13.375 90.500 6.944 1.00 28.16 C ATOM 331 C SER A 46 12.554 91.535 6.182 1.00 28.16 C ATOM 332 O SER A 46 13.041 92.176 5.247 1.00 28.16 O ATOM 333 CB SER A 46 14.804 91.007 7.171 1.00 79.25 C ATOM 334 OG SER A 46 15.258 91.831 6.113 1.00 79.25 O ATOM 0 H SER A 46 13.508 89.369 5.318 1.00 28.16 H new ATOM 0 HA SER A 46 12.991 90.338 7.820 1.00 28.16 H new ATOM 0 HB2 SER A 46 14.840 91.504 8.003 1.00 79.25 H new ATOM 0 HB3 SER A 46 15.402 90.249 7.267 1.00 79.25 H new ATOM 0 HG SER A 46 14.776 91.709 5.436 1.00 79.25 H new ATOM 335 N ILE A 47 11.292 91.674 6.576 1.00 17.97 N ATOM 336 CA ILE A 47 10.388 92.594 5.913 1.00 17.97 C ATOM 337 C ILE A 47 11.149 93.839 5.470 1.00 17.97 C ATOM 338 O ILE A 47 10.953 94.330 4.360 1.00 17.97 O ATOM 339 CB ILE A 47 9.219 92.981 6.844 1.00 9.38 C ATOM 340 CG1 ILE A 47 8.060 93.531 6.019 1.00 9.38 C ATOM 341 CG2 ILE A 47 9.667 94.003 7.856 1.00 9.38 C ATOM 342 CD1 ILE A 47 7.355 92.461 5.198 1.00 9.38 C ATOM 0 H ILE A 47 10.942 91.240 7.230 1.00 17.97 H new ATOM 0 HA ILE A 47 10.017 92.155 5.132 1.00 17.97 H new ATOM 0 HB ILE A 47 8.923 92.189 7.319 1.00 9.38 H new ATOM 0 HG12 ILE A 47 7.418 93.952 6.612 1.00 9.38 H new ATOM 0 HG13 ILE A 47 8.392 94.222 5.424 1.00 9.38 H new ATOM 0 HG21 ILE A 47 8.923 94.236 8.433 1.00 9.38 H new ATOM 0 HG22 ILE A 47 10.387 93.635 8.391 1.00 9.38 H new ATOM 0 HG23 ILE A 47 9.980 94.798 7.397 1.00 9.38 H new ATOM 0 HD11 ILE A 47 6.630 92.864 4.695 1.00 9.38 H new ATOM 0 HD12 ILE A 47 7.987 92.055 4.584 1.00 9.38 H new ATOM 0 HD13 ILE A 47 6.998 91.781 5.791 1.00 9.38 H new ATOM 343 N SER A 48 12.050 94.308 6.329 1.00 21.15 N ATOM 344 CA SER A 48 12.849 95.501 6.067 1.00 21.15 C ATOM 345 C SER A 48 13.700 95.426 4.790 1.00 21.15 C ATOM 346 O SER A 48 13.658 96.338 3.964 1.00 21.15 O ATOM 347 CB SER A 48 13.737 95.788 7.277 1.00 99.00 C ATOM 348 OG SER A 48 14.269 97.094 7.223 1.00 99.00 O ATOM 0 H SER A 48 12.216 93.939 7.088 1.00 21.15 H new ATOM 0 HA SER A 48 12.222 96.225 5.917 1.00 21.15 H new ATOM 0 HB2 SER A 48 13.222 95.679 8.092 1.00 99.00 H new ATOM 0 HB3 SER A 48 14.460 95.143 7.310 1.00 99.00 H new ATOM 0 HG SER A 48 14.940 97.144 7.725 1.00 99.00 H new ATOM 349 N LEU A 49 14.474 94.359 4.627 1.00 12.82 N ATOM 350 CA LEU A 49 15.306 94.196 3.428 1.00 12.82 C ATOM 351 C LEU A 49 14.418 93.904 2.202 1.00 12.82 C ATOM 352 O LEU A 49 14.836 94.095 1.046 1.00 12.82 O ATOM 353 CB LEU A 49 16.310 93.049 3.633 1.00 17.22 C ATOM 354 CG LEU A 49 17.180 92.574 2.459 1.00 17.22 C ATOM 355 CD1 LEU A 49 18.431 93.445 2.324 1.00 17.22 C ATOM 356 CD2 LEU A 49 17.566 91.112 2.701 1.00 17.22 C ATOM 0 H LEU A 49 14.535 93.716 5.195 1.00 12.82 H new ATOM 0 HA LEU A 49 15.795 95.019 3.274 1.00 12.82 H new ATOM 0 HB2 LEU A 49 16.909 93.314 4.348 1.00 17.22 H new ATOM 0 HB3 LEU A 49 15.810 92.281 3.952 1.00 17.22 H new ATOM 0 HG LEU A 49 16.680 92.650 1.631 1.00 17.22 H new ATOM 0 HD11 LEU A 49 18.966 93.130 1.579 1.00 17.22 H new ATOM 0 HD12 LEU A 49 18.169 94.366 2.167 1.00 17.22 H new ATOM 0 HD13 LEU A 49 18.952 93.392 3.141 1.00 17.22 H new ATOM 0 HD21 LEU A 49 18.116 90.797 1.967 1.00 17.22 H new ATOM 0 HD22 LEU A 49 18.063 91.041 3.531 1.00 17.22 H new ATOM 0 HD23 LEU A 49 16.763 90.570 2.758 1.00 17.22 H new ATOM 357 N ASP A 50 13.197 93.436 2.473 1.00 96.22 N ATOM 358 CA ASP A 50 12.226 93.113 1.427 1.00 96.22 C ATOM 359 C ASP A 50 11.810 94.339 0.632 1.00 96.22 C ATOM 360 O ASP A 50 12.199 94.503 -0.528 1.00 96.22 O ATOM 361 CB ASP A 50 10.966 92.481 2.023 1.00 39.67 C ATOM 362 CG ASP A 50 11.121 91.006 2.282 1.00 39.67 C ATOM 363 OD1 ASP A 50 11.619 90.304 1.383 1.00 39.67 O ATOM 364 OD2 ASP A 50 10.732 90.543 3.375 1.00 39.67 O ATOM 0 H ASP A 50 12.909 93.297 3.271 1.00 96.22 H new ATOM 0 HA ASP A 50 12.668 92.486 0.834 1.00 96.22 H new ATOM 0 HB2 ASP A 50 10.746 92.930 2.854 1.00 39.67 H new ATOM 0 HB3 ASP A 50 10.221 92.623 1.418 1.00 39.67 H new ATOM 365 N VAL A 51 11.008 95.196 1.259 1.00 5.92 N ATOM 366 CA VAL A 51 10.534 96.404 0.599 1.00 5.92 C ATOM 367 C VAL A 51 11.729 97.277 0.194 1.00 5.92 C ATOM 368 O VAL A 51 11.615 98.211 -0.606 1.00 5.92 O ATOM 369 CB VAL A 51 9.597 97.194 1.530 1.00 9.51 C ATOM 370 CG1 VAL A 51 8.723 96.227 2.312 1.00 9.51 C ATOM 371 CG2 VAL A 51 10.400 98.076 2.461 1.00 9.51 C ATOM 0 H VAL A 51 10.728 95.095 2.066 1.00 5.92 H new ATOM 0 HA VAL A 51 10.038 96.151 -0.196 1.00 5.92 H new ATOM 0 HB VAL A 51 9.025 97.768 0.998 1.00 9.51 H new ATOM 0 HG11 VAL A 51 8.133 96.726 2.898 1.00 9.51 H new ATOM 0 HG12 VAL A 51 8.194 95.698 1.695 1.00 9.51 H new ATOM 0 HG13 VAL A 51 9.284 95.640 2.842 1.00 9.51 H new ATOM 0 HG21 VAL A 51 9.798 98.567 3.041 1.00 9.51 H new ATOM 0 HG22 VAL A 51 10.990 97.526 3.000 1.00 9.51 H new ATOM 0 HG23 VAL A 51 10.928 98.701 1.940 1.00 9.51 H new ATOM 372 N ALA A 52 12.882 96.969 0.766 1.00 24.07 N ATOM 373 CA ALA A 52 14.087 97.714 0.455 1.00 24.07 C ATOM 374 C ALA A 52 14.495 97.283 -0.942 1.00 24.07 C ATOM 375 O ALA A 52 14.982 98.073 -1.748 1.00 24.07 O ATOM 376 CB ALA A 52 15.176 97.383 1.463 1.00 47.23 C ATOM 0 H ALA A 52 12.987 96.333 1.336 1.00 24.07 H new ATOM 0 HA ALA A 52 13.941 98.672 0.496 1.00 24.07 H new ATOM 0 HB1 ALA A 52 15.978 97.884 1.249 1.00 47.23 H new ATOM 0 HB2 ALA A 52 14.875 97.620 2.354 1.00 47.23 H new ATOM 0 HB3 ALA A 52 15.370 96.433 1.430 1.00 47.23 H new ATOM 377 N LEU A 53 14.292 96.008 -1.219 1.00 6.11 N ATOM 378 CA LEU A 53 14.604 95.474 -2.520 1.00 6.11 C ATOM 379 C LEU A 53 13.455 95.916 -3.417 1.00 6.11 C ATOM 380 O LEU A 53 13.510 95.784 -4.643 1.00 6.11 O ATOM 381 CB LEU A 53 14.689 93.958 -2.428 1.00 8.49 C ATOM 382 CG LEU A 53 15.967 93.522 -1.722 1.00 8.49 C ATOM 383 CD1 LEU A 53 15.853 92.141 -1.078 1.00 8.49 C ATOM 384 CD2 LEU A 53 17.064 93.573 -2.778 1.00 8.49 C ATOM 0 H LEU A 53 13.973 95.436 -0.662 1.00 6.11 H new ATOM 0 HA LEU A 53 15.454 95.786 -2.868 1.00 6.11 H new ATOM 0 HB2 LEU A 53 13.918 93.616 -1.948 1.00 8.49 H new ATOM 0 HB3 LEU A 53 14.661 93.575 -3.319 1.00 8.49 H new ATOM 0 HG LEU A 53 16.163 94.113 -0.978 1.00 8.49 H new ATOM 0 HD11 LEU A 53 16.691 91.915 -0.645 1.00 8.49 H new ATOM 0 HD12 LEU A 53 15.141 92.149 -0.419 1.00 8.49 H new ATOM 0 HD13 LEU A 53 15.654 91.481 -1.760 1.00 8.49 H new ATOM 0 HD21 LEU A 53 17.907 93.303 -2.382 1.00 8.49 H new ATOM 0 HD22 LEU A 53 16.842 92.971 -3.505 1.00 8.49 H new ATOM 0 HD23 LEU A 53 17.143 94.477 -3.120 1.00 8.49 H new ATOM 385 N GLY A 54 12.401 96.429 -2.781 1.00 8.78 N ATOM 386 CA GLY A 54 11.240 96.931 -3.509 1.00 8.78 C ATOM 387 C GLY A 54 10.248 95.981 -4.164 1.00 8.78 C ATOM 388 O GLY A 54 9.147 96.404 -4.529 1.00 8.78 O ATOM 0 H GLY A 54 12.341 96.495 -1.926 1.00 8.78 H new ATOM 0 HA2 GLY A 54 10.737 97.485 -2.892 1.00 8.78 H new ATOM 0 HA3 GLY A 54 11.575 97.516 -4.207 1.00 8.78 H new ATOM 389 N ILE A 55 10.619 94.711 -4.320 1.00 13.39 N ATOM 390 CA ILE A 55 9.736 93.732 -4.954 1.00 13.39 C ATOM 391 C ILE A 55 9.233 92.624 -4.021 1.00 13.39 C ATOM 392 O ILE A 55 8.524 91.723 -4.443 1.00 13.39 O ATOM 393 CB ILE A 55 10.418 93.064 -6.176 1.00 10.26 C ATOM 394 CG1 ILE A 55 11.721 92.387 -5.745 1.00 10.26 C ATOM 395 CG2 ILE A 55 10.682 94.101 -7.254 1.00 10.26 C ATOM 396 CD1 ILE A 55 12.355 91.519 -6.818 1.00 10.26 C ATOM 0 H ILE A 55 11.378 94.396 -4.066 1.00 13.39 H new ATOM 0 HA ILE A 55 8.965 94.254 -5.227 1.00 13.39 H new ATOM 0 HB ILE A 55 9.827 92.386 -6.539 1.00 10.26 H new ATOM 0 HG12 ILE A 55 12.356 93.070 -5.479 1.00 10.26 H new ATOM 0 HG13 ILE A 55 11.547 91.841 -4.962 1.00 10.26 H new ATOM 0 HG21 ILE A 55 11.108 93.676 -8.015 1.00 10.26 H new ATOM 0 HG22 ILE A 55 9.842 94.498 -7.534 1.00 10.26 H new ATOM 0 HG23 ILE A 55 11.264 94.793 -6.902 1.00 10.26 H new ATOM 0 HD11 ILE A 55 13.172 91.125 -6.475 1.00 10.26 H new ATOM 0 HD12 ILE A 55 11.738 90.814 -7.071 1.00 10.26 H new ATOM 0 HD13 ILE A 55 12.560 92.063 -7.595 1.00 10.26 H new ATOM 397 N GLY A 56 9.600 92.671 -2.754 1.00 30.93 N ATOM 398 CA GLY A 56 9.106 91.640 -1.864 1.00 30.93 C ATOM 399 C GLY A 56 10.133 90.626 -1.424 1.00 30.93 C ATOM 400 O GLY A 56 9.961 89.978 -0.393 1.00 30.93 O ATOM 0 H GLY A 56 10.112 93.264 -2.400 1.00 30.93 H new ATOM 0 HA2 GLY A 56 8.733 92.065 -1.076 1.00 30.93 H new ATOM 0 HA3 GLY A 56 8.379 91.173 -2.305 1.00 30.93 H new ATOM 401 N GLY A 57 11.195 90.484 -2.208 1.00 4.53 N ATOM 402 CA GLY A 57 12.251 89.545 -1.872 1.00 4.53 C ATOM 403 C GLY A 57 13.403 89.713 -2.834 1.00 4.53 C ATOM 404 O GLY A 57 13.823 90.832 -3.142 1.00 4.53 O ATOM 0 H GLY A 57 11.321 90.922 -2.937 1.00 4.53 H new ATOM 0 HA2 GLY A 57 12.553 89.695 -0.962 1.00 4.53 H new ATOM 0 HA3 GLY A 57 11.914 88.636 -1.913 1.00 4.53 H new ATOM 405 N LEU A 58 13.923 88.596 -3.314 1.00 9.92 N ATOM 406 CA LEU A 58 15.020 88.642 -4.267 1.00 9.92 C ATOM 407 C LEU A 58 14.360 88.235 -5.575 1.00 9.92 C ATOM 408 O LEU A 58 13.323 87.573 -5.554 1.00 9.92 O ATOM 409 CB LEU A 58 16.125 87.644 -3.869 1.00 4.92 C ATOM 410 CG LEU A 58 16.558 87.628 -2.389 1.00 4.92 C ATOM 411 CD1 LEU A 58 17.578 86.536 -2.130 1.00 4.92 C ATOM 412 CD2 LEU A 58 17.111 88.978 -2.019 1.00 4.92 C ATOM 0 H LEU A 58 13.658 87.805 -3.103 1.00 9.92 H new ATOM 0 HA LEU A 58 15.452 89.509 -4.316 1.00 9.92 H new ATOM 0 HB2 LEU A 58 15.824 86.752 -4.104 1.00 4.92 H new ATOM 0 HB3 LEU A 58 16.908 87.831 -4.410 1.00 4.92 H new ATOM 0 HG LEU A 58 15.784 87.437 -1.836 1.00 4.92 H new ATOM 0 HD11 LEU A 58 17.834 86.547 -1.194 1.00 4.92 H new ATOM 0 HD12 LEU A 58 17.192 85.674 -2.349 1.00 4.92 H new ATOM 0 HD13 LEU A 58 18.362 86.688 -2.681 1.00 4.92 H new ATOM 0 HD21 LEU A 58 17.385 88.972 -1.088 1.00 4.92 H new ATOM 0 HD22 LEU A 58 17.877 89.179 -2.579 1.00 4.92 H new ATOM 0 HD23 LEU A 58 16.428 89.655 -2.150 1.00 4.92 H new ATOM 413 N PRO A 59 14.921 88.661 -6.723 1.00 43.75 N ATOM 414 CA PRO A 59 14.366 88.321 -8.038 1.00 43.75 C ATOM 415 C PRO A 59 14.787 86.907 -8.438 1.00 43.75 C ATOM 416 O PRO A 59 15.829 86.424 -7.992 1.00 43.75 O ATOM 417 CB PRO A 59 14.979 89.386 -8.946 1.00 12.52 C ATOM 418 CG PRO A 59 16.336 89.569 -8.351 1.00 12.52 C ATOM 419 CD PRO A 59 16.038 89.617 -6.862 1.00 12.52 C ATOM 0 HA PRO A 59 13.397 88.318 -8.075 1.00 43.75 H new ATOM 0 HB2 PRO A 59 15.025 89.091 -9.869 1.00 12.52 H new ATOM 0 HB3 PRO A 59 14.466 90.209 -8.936 1.00 12.52 H new ATOM 0 HG2 PRO A 59 16.931 88.837 -8.577 1.00 12.52 H new ATOM 0 HG3 PRO A 59 16.759 90.385 -8.661 1.00 12.52 H new ATOM 0 HD2 PRO A 59 16.806 89.353 -6.332 1.00 12.52 H new ATOM 0 HD3 PRO A 59 15.787 90.508 -6.573 1.00 12.52 H new ATOM 420 N ARG A 60 13.982 86.244 -9.267 1.00 13.39 N ATOM 421 CA ARG A 60 14.305 84.885 -9.707 1.00 13.39 C ATOM 422 C ARG A 60 15.003 84.855 -11.057 1.00 13.39 C ATOM 423 O ARG A 60 14.756 85.710 -11.907 1.00 13.39 O ATOM 424 CB ARG A 60 13.044 84.014 -9.773 1.00 21.22 C ATOM 425 CG ARG A 60 12.468 83.676 -8.409 1.00 21.22 C ATOM 426 CD ARG A 60 11.630 82.399 -8.446 1.00 21.22 C ATOM 427 NE ARG A 60 11.349 81.900 -7.099 1.00 21.22 N ATOM 428 CZ ARG A 60 11.439 80.621 -6.740 1.00 21.22 C ATOM 429 NH1 ARG A 60 11.798 79.702 -7.626 1.00 21.22 N ATOM 430 NH2 ARG A 60 11.195 80.260 -5.489 1.00 21.22 N ATOM 0 H ARG A 60 13.248 86.560 -9.585 1.00 13.39 H new ATOM 0 HA ARG A 60 14.917 84.528 -9.045 1.00 13.39 H new ATOM 0 HB2 ARG A 60 12.369 84.474 -10.296 1.00 21.22 H new ATOM 0 HB3 ARG A 60 13.253 83.190 -10.241 1.00 21.22 H new ATOM 0 HG2 ARG A 60 13.190 83.570 -7.770 1.00 21.22 H new ATOM 0 HG3 ARG A 60 11.920 84.413 -8.098 1.00 21.22 H new ATOM 0 HD2 ARG A 60 10.795 82.572 -8.908 1.00 21.22 H new ATOM 0 HD3 ARG A 60 12.099 81.718 -8.953 1.00 21.22 H new ATOM 0 HE ARG A 60 11.110 82.470 -6.501 1.00 21.22 H new ATOM 0 HH11 ARG A 60 11.974 79.931 -8.436 1.00 21.22 H new ATOM 0 HH12 ARG A 60 11.855 78.877 -7.391 1.00 21.22 H new ATOM 0 HH21 ARG A 60 10.977 80.853 -4.905 1.00 21.22 H new ATOM 0 HH22 ARG A 60 11.254 79.433 -5.261 1.00 21.22 H new ATOM 431 N GLY A 61 15.873 83.866 -11.248 1.00 22.25 N ATOM 432 CA GLY A 61 16.595 83.738 -12.505 1.00 22.25 C ATOM 433 C GLY A 61 17.719 84.747 -12.625 1.00 22.25 C ATOM 434 O GLY A 61 18.416 84.820 -13.650 1.00 22.25 O ATOM 0 H GLY A 61 16.057 83.263 -10.664 1.00 22.25 H new ATOM 0 HA2 GLY A 61 16.958 82.842 -12.578 1.00 22.25 H new ATOM 0 HA3 GLY A 61 15.978 83.855 -13.244 1.00 22.25 H new ATOM 435 N ARG A 62 17.876 85.535 -11.563 1.00 5.91 N ATOM 436 CA ARG A 62 18.913 86.554 -11.480 1.00 5.91 C ATOM 437 C ARG A 62 19.994 86.126 -10.493 1.00 5.91 C ATOM 438 O ARG A 62 19.726 85.394 -9.527 1.00 5.91 O ATOM 439 CB ARG A 62 18.343 87.894 -10.981 1.00 62.58 C ATOM 440 CG ARG A 62 17.899 88.901 -12.046 1.00 62.58 C ATOM 441 CD ARG A 62 16.477 88.618 -12.419 1.00 62.58 C ATOM 442 NE ARG A 62 15.826 89.481 -13.416 1.00 62.58 N ATOM 443 CZ ARG A 62 16.275 89.772 -14.636 1.00 62.58 C ATOM 444 NH1 ARG A 62 15.536 90.547 -15.427 1.00 62.58 N ATOM 445 NH2 ARG A 62 17.467 89.352 -15.054 1.00 62.58 N ATOM 0 H ARG A 62 17.377 85.490 -10.864 1.00 5.91 H new ATOM 0 HA ARG A 62 19.278 86.661 -12.372 1.00 5.91 H new ATOM 0 HB2 ARG A 62 17.582 87.704 -10.410 1.00 62.58 H new ATOM 0 HB3 ARG A 62 19.015 88.319 -10.426 1.00 62.58 H new ATOM 0 HG2 ARG A 62 17.983 89.806 -11.707 1.00 62.58 H new ATOM 0 HG3 ARG A 62 18.470 88.836 -12.827 1.00 62.58 H new ATOM 0 HD2 ARG A 62 16.434 87.706 -12.746 1.00 62.58 H new ATOM 0 HD3 ARG A 62 15.947 88.654 -11.607 1.00 62.58 H new ATOM 0 HE ARG A 62 15.076 89.835 -13.187 1.00 62.58 H new ATOM 0 HH11 ARG A 62 14.782 90.851 -15.148 1.00 62.58 H new ATOM 0 HH12 ARG A 62 15.813 90.743 -16.217 1.00 62.58 H new ATOM 0 HH21 ARG A 62 17.965 88.883 -14.533 1.00 62.58 H new ATOM 0 HH22 ARG A 62 17.740 89.550 -15.845 1.00 62.58 H new ATOM 446 N VAL A 63 21.218 86.580 -10.749 1.00 11.45 N ATOM 447 CA VAL A 63 22.338 86.330 -9.847 1.00 11.45 C ATOM 448 C VAL A 63 22.360 87.497 -8.833 1.00 11.45 C ATOM 449 O VAL A 63 22.186 88.658 -9.214 1.00 11.45 O ATOM 450 CB VAL A 63 23.711 86.257 -10.621 1.00 41.06 C ATOM 451 CG1 VAL A 63 23.746 87.271 -11.755 1.00 41.06 C ATOM 452 CG2 VAL A 63 24.876 86.517 -9.661 1.00 41.06 C ATOM 0 H VAL A 63 21.422 87.039 -11.447 1.00 11.45 H new ATOM 0 HA VAL A 63 22.224 85.473 -9.406 1.00 11.45 H new ATOM 0 HB VAL A 63 23.798 85.367 -10.996 1.00 41.06 H new ATOM 0 HG11 VAL A 63 24.596 87.210 -12.217 1.00 41.06 H new ATOM 0 HG12 VAL A 63 23.026 87.085 -12.378 1.00 41.06 H new ATOM 0 HG13 VAL A 63 23.638 88.165 -11.394 1.00 41.06 H new ATOM 0 HG21 VAL A 63 25.714 86.470 -10.148 1.00 41.06 H new ATOM 0 HG22 VAL A 63 24.781 87.398 -9.268 1.00 41.06 H new ATOM 0 HG23 VAL A 63 24.872 85.848 -8.959 1.00 41.06 H new ATOM 453 N ILE A 64 22.525 87.181 -7.548 1.00 21.57 N ATOM 454 CA ILE A 64 22.593 88.204 -6.495 1.00 21.57 C ATOM 455 C ILE A 64 23.959 88.059 -5.804 1.00 21.57 C ATOM 456 O ILE A 64 24.426 86.949 -5.558 1.00 21.57 O ATOM 457 CB ILE A 64 21.485 88.038 -5.367 1.00 5.30 C ATOM 458 CG1 ILE A 64 20.143 87.583 -5.939 1.00 5.30 C ATOM 459 CG2 ILE A 64 21.247 89.376 -4.681 1.00 5.30 C ATOM 460 CD1 ILE A 64 19.318 88.689 -6.577 1.00 5.30 C ATOM 0 H ILE A 64 22.600 86.374 -7.261 1.00 21.57 H new ATOM 0 HA ILE A 64 22.453 89.064 -6.920 1.00 21.57 H new ATOM 0 HB ILE A 64 21.815 87.368 -4.748 1.00 5.30 H new ATOM 0 HG12 ILE A 64 20.305 86.893 -6.602 1.00 5.30 H new ATOM 0 HG13 ILE A 64 19.623 87.177 -5.228 1.00 5.30 H new ATOM 0 HG21 ILE A 64 20.571 89.272 -3.994 1.00 5.30 H new ATOM 0 HG22 ILE A 64 22.073 89.684 -4.277 1.00 5.30 H new ATOM 0 HG23 ILE A 64 20.945 90.026 -5.335 1.00 5.30 H new ATOM 0 HD11 ILE A 64 18.486 88.320 -6.913 1.00 5.30 H new ATOM 0 HD12 ILE A 64 19.124 89.371 -5.915 1.00 5.30 H new ATOM 0 HD13 ILE A 64 19.816 89.083 -7.310 1.00 5.30 H new ATOM 461 N GLU A 65 24.600 89.180 -5.502 1.00 5.14 N ATOM 462 CA GLU A 65 25.881 89.160 -4.806 1.00 5.14 C ATOM 463 C GLU A 65 25.729 89.745 -3.415 1.00 5.14 C ATOM 464 O GLU A 65 25.100 90.788 -3.257 1.00 5.14 O ATOM 465 CB GLU A 65 26.922 89.993 -5.546 1.00 5.79 C ATOM 466 CG GLU A 65 27.927 90.596 -4.586 1.00 5.79 C ATOM 467 CD GLU A 65 29.063 91.303 -5.261 1.00 5.79 C ATOM 468 OE1 GLU A 65 28.828 91.949 -6.307 1.00 5.79 O ATOM 469 OE2 GLU A 65 30.190 91.229 -4.727 1.00 5.79 O ATOM 0 H GLU A 65 24.309 89.967 -5.692 1.00 5.14 H new ATOM 0 HA GLU A 65 26.171 88.235 -4.762 1.00 5.14 H new ATOM 0 HB2 GLU A 65 27.383 89.437 -6.194 1.00 5.79 H new ATOM 0 HB3 GLU A 65 26.481 90.700 -6.042 1.00 5.79 H new ATOM 0 HG2 GLU A 65 27.469 91.222 -4.003 1.00 5.79 H new ATOM 0 HG3 GLU A 65 28.285 89.892 -4.022 1.00 5.79 H new ATOM 470 N ILE A 66 26.299 89.099 -2.404 1.00 5.02 N ATOM 471 CA ILE A 66 26.212 89.648 -1.048 1.00 5.02 C ATOM 472 C ILE A 66 27.593 89.805 -0.440 1.00 5.02 C ATOM 473 O ILE A 66 28.131 88.866 0.124 1.00 5.02 O ATOM 474 CB ILE A 66 25.385 88.763 -0.100 1.00 10.73 C ATOM 475 CG1 ILE A 66 23.979 88.553 -0.661 1.00 10.73 C ATOM 476 CG2 ILE A 66 25.305 89.432 1.282 1.00 10.73 C ATOM 477 CD1 ILE A 66 23.080 87.830 0.302 1.00 10.73 C ATOM 0 H ILE A 66 26.732 88.359 -2.474 1.00 5.02 H new ATOM 0 HA ILE A 66 25.773 90.508 -1.141 1.00 5.02 H new ATOM 0 HB ILE A 66 25.815 87.898 -0.016 1.00 10.73 H new ATOM 0 HG12 ILE A 66 23.589 89.414 -0.880 1.00 10.73 H new ATOM 0 HG13 ILE A 66 24.035 88.049 -1.488 1.00 10.73 H new ATOM 0 HG21 ILE A 66 24.784 88.875 1.881 1.00 10.73 H new ATOM 0 HG22 ILE A 66 26.200 89.543 1.640 1.00 10.73 H new ATOM 0 HG23 ILE A 66 24.881 90.300 1.197 1.00 10.73 H new ATOM 0 HD11 ILE A 66 22.202 87.720 -0.095 1.00 10.73 H new ATOM 0 HD12 ILE A 66 23.455 86.958 0.503 1.00 10.73 H new ATOM 0 HD13 ILE A 66 23.002 88.345 1.121 1.00 10.73 H new ATOM 478 N TYR A 67 28.157 90.999 -0.536 1.00 11.69 N ATOM 479 CA TYR A 67 29.495 91.244 -0.020 1.00 11.69 C ATOM 480 C TYR A 67 29.502 91.971 1.330 1.00 11.69 C ATOM 481 O TYR A 67 28.546 92.663 1.683 1.00 11.69 O ATOM 482 CB TYR A 67 30.294 92.049 -1.056 1.00 15.87 C ATOM 483 CG TYR A 67 29.840 93.487 -1.196 1.00 15.87 C ATOM 484 CD1 TYR A 67 30.049 94.407 -0.170 1.00 15.87 C ATOM 485 CD2 TYR A 67 29.176 93.919 -2.337 1.00 15.87 C ATOM 486 CE1 TYR A 67 29.605 95.708 -0.275 1.00 15.87 C ATOM 487 CE2 TYR A 67 28.722 95.225 -2.454 1.00 15.87 C ATOM 488 CZ TYR A 67 28.941 96.111 -1.419 1.00 15.87 C ATOM 489 OH TYR A 67 28.481 97.401 -1.522 1.00 15.87 O ATOM 0 H TYR A 67 27.781 91.683 -0.897 1.00 11.69 H new ATOM 0 HA TYR A 67 29.907 90.379 0.135 1.00 11.69 H new ATOM 0 HB2 TYR A 67 31.232 92.037 -0.809 1.00 15.87 H new ATOM 0 HB3 TYR A 67 30.223 91.611 -1.918 1.00 15.87 H new ATOM 0 HD1 TYR A 67 30.496 94.138 0.600 1.00 15.87 H new ATOM 0 HD2 TYR A 67 29.033 93.322 -3.035 1.00 15.87 H new ATOM 0 HE1 TYR A 67 29.751 96.310 0.419 1.00 15.87 H new ATOM 0 HE2 TYR A 67 28.275 95.500 -3.222 1.00 15.87 H new ATOM 0 HH TYR A 67 28.574 97.792 -0.784 1.00 15.87 H new ATOM 490 N GLY A 68 30.590 91.823 2.079 1.00 22.98 N ATOM 491 CA GLY A 68 30.685 92.483 3.369 1.00 22.98 C ATOM 492 C GLY A 68 31.749 91.909 4.294 1.00 22.98 C ATOM 493 O GLY A 68 32.170 90.757 4.147 1.00 22.98 O ATOM 0 H GLY A 68 31.274 91.351 1.860 1.00 22.98 H new ATOM 0 HA2 GLY A 68 30.871 93.424 3.225 1.00 22.98 H new ATOM 0 HA3 GLY A 68 29.824 92.428 3.812 1.00 22.98 H new ATOM 494 N PRO A 69 32.222 92.700 5.262 1.00 16.36 N ATOM 495 CA PRO A 69 33.245 92.204 6.185 1.00 16.36 C ATOM 496 C PRO A 69 32.786 90.958 6.913 1.00 16.36 C ATOM 497 O PRO A 69 31.592 90.709 7.005 1.00 16.36 O ATOM 498 CB PRO A 69 33.460 93.382 7.132 1.00 43.85 C ATOM 499 CG PRO A 69 32.165 94.145 7.034 1.00 43.85 C ATOM 500 CD PRO A 69 31.870 94.092 5.569 1.00 43.85 C ATOM 0 HA PRO A 69 34.062 91.931 5.738 1.00 16.36 H new ATOM 0 HB2 PRO A 69 33.633 93.085 8.039 1.00 43.85 H new ATOM 0 HB3 PRO A 69 34.217 93.925 6.862 1.00 43.85 H new ATOM 0 HG2 PRO A 69 31.462 93.732 7.559 1.00 43.85 H new ATOM 0 HG3 PRO A 69 32.258 95.057 7.351 1.00 43.85 H new ATOM 0 HD2 PRO A 69 30.940 94.287 5.375 1.00 43.85 H new ATOM 0 HD3 PRO A 69 32.404 94.725 5.064 1.00 43.85 H new ATOM 501 N GLU A 70 33.738 90.183 7.424 1.00 4.96 N ATOM 502 CA GLU A 70 33.438 88.951 8.151 1.00 4.96 C ATOM 503 C GLU A 70 32.330 89.214 9.169 1.00 4.96 C ATOM 504 O GLU A 70 32.055 90.368 9.499 1.00 4.96 O ATOM 505 CB GLU A 70 34.697 88.450 8.863 1.00 99.53 C ATOM 506 CG GLU A 70 34.561 87.085 9.527 1.00 99.53 C ATOM 507 CD GLU A 70 35.311 85.994 8.786 1.00 99.53 C ATOM 508 OE1 GLU A 70 36.532 86.154 8.575 1.00 99.53 O ATOM 509 OE2 GLU A 70 34.687 84.975 8.421 1.00 99.53 O ATOM 0 H GLU A 70 34.578 90.356 7.359 1.00 4.96 H new ATOM 0 HA GLU A 70 33.140 88.272 7.525 1.00 4.96 H new ATOM 0 HB2 GLU A 70 35.422 88.411 8.220 1.00 99.53 H new ATOM 0 HB3 GLU A 70 34.951 89.099 9.538 1.00 99.53 H new ATOM 0 HG2 GLU A 70 34.892 87.138 10.437 1.00 99.53 H new ATOM 0 HG3 GLU A 70 33.622 86.848 9.580 1.00 99.53 H new ATOM 510 N SER A 71 31.696 88.141 9.639 1.00 6.10 N ATOM 511 CA SER A 71 30.602 88.170 10.623 1.00 6.10 C ATOM 512 C SER A 71 29.674 89.397 10.620 1.00 6.10 C ATOM 513 O SER A 71 29.420 90.016 11.662 1.00 6.10 O ATOM 514 CB SER A 71 31.172 87.953 12.032 1.00 26.94 C ATOM 515 OG SER A 71 32.239 88.841 12.304 1.00 26.94 O ATOM 0 H SER A 71 31.896 87.344 9.386 1.00 6.10 H new ATOM 0 HA SER A 71 30.021 87.446 10.342 1.00 6.10 H new ATOM 0 HB2 SER A 71 30.470 88.079 12.689 1.00 26.94 H new ATOM 0 HB3 SER A 71 31.481 87.038 12.119 1.00 26.94 H new ATOM 0 HG SER A 71 32.529 88.701 13.080 1.00 26.94 H new ATOM 516 N SER A 72 29.149 89.729 9.448 1.00 36.87 N ATOM 517 CA SER A 72 28.260 90.870 9.329 1.00 36.87 C ATOM 518 C SER A 72 26.809 90.413 9.260 1.00 36.87 C ATOM 519 O SER A 72 25.945 90.950 9.950 1.00 36.87 O ATOM 520 CB SER A 72 28.636 91.683 8.096 1.00 41.56 C ATOM 521 OG SER A 72 29.974 92.139 8.202 1.00 41.56 O ATOM 0 H SER A 72 29.295 89.307 8.713 1.00 36.87 H new ATOM 0 HA SER A 72 28.355 91.432 10.114 1.00 36.87 H new ATOM 0 HB2 SER A 72 28.534 91.140 7.299 1.00 41.56 H new ATOM 0 HB3 SER A 72 28.036 92.439 8.003 1.00 41.56 H new ATOM 0 HG SER A 72 30.500 91.492 8.099 1.00 41.56 H new ATOM 522 N GLY A 73 26.540 89.415 8.433 1.00 6.58 N ATOM 523 CA GLY A 73 25.187 88.924 8.348 1.00 6.58 C ATOM 524 C GLY A 73 24.872 88.299 7.014 1.00 6.58 C ATOM 525 O GLY A 73 23.762 87.816 6.812 1.00 6.58 O ATOM 0 H GLY A 73 27.112 89.020 7.927 1.00 6.58 H new ATOM 0 HA2 GLY A 73 25.041 88.270 9.049 1.00 6.58 H new ATOM 0 HA3 GLY A 73 24.572 89.656 8.510 1.00 6.58 H new ATOM 526 N LYS A 74 25.832 88.296 6.098 1.00 4.53 N ATOM 527 CA LYS A 74 25.603 87.722 4.780 1.00 4.53 C ATOM 528 C LYS A 74 25.034 86.293 4.774 1.00 4.53 C ATOM 529 O LYS A 74 23.863 86.069 4.426 1.00 4.53 O ATOM 530 CB LYS A 74 26.898 87.780 3.981 1.00 13.14 C ATOM 531 CG LYS A 74 27.439 89.185 3.874 1.00 13.14 C ATOM 532 CD LYS A 74 28.772 89.245 3.141 1.00 13.14 C ATOM 533 CE LYS A 74 29.929 88.799 4.013 1.00 13.14 C ATOM 534 NZ LYS A 74 29.865 87.363 4.368 1.00 13.14 N ATOM 0 H LYS A 74 26.620 88.620 6.219 1.00 4.53 H new ATOM 0 HA LYS A 74 24.909 88.262 4.370 1.00 4.53 H new ATOM 0 HB2 LYS A 74 27.561 87.211 4.401 1.00 13.14 H new ATOM 0 HB3 LYS A 74 26.743 87.426 3.091 1.00 13.14 H new ATOM 0 HG2 LYS A 74 26.794 89.742 3.411 1.00 13.14 H new ATOM 0 HG3 LYS A 74 27.546 89.555 4.764 1.00 13.14 H new ATOM 0 HD2 LYS A 74 28.730 88.684 2.351 1.00 13.14 H new ATOM 0 HD3 LYS A 74 28.930 90.152 2.836 1.00 13.14 H new ATOM 0 HE2 LYS A 74 30.763 88.976 3.551 1.00 13.14 H new ATOM 0 HE3 LYS A 74 29.938 89.328 4.826 1.00 13.14 H new ATOM 0 HZ1 LYS A 74 30.690 87.036 4.434 1.00 13.14 H new ATOM 0 HZ2 LYS A 74 29.446 87.268 5.147 1.00 13.14 H new ATOM 0 HZ3 LYS A 74 29.420 86.920 3.737 1.00 13.14 H new ATOM 535 N THR A 75 25.847 85.320 5.162 1.00 31.54 N ATOM 536 CA THR A 75 25.365 83.945 5.145 1.00 31.54 C ATOM 537 C THR A 75 23.935 83.820 5.690 1.00 31.54 C ATOM 538 O THR A 75 23.065 83.287 5.011 1.00 31.54 O ATOM 539 CB THR A 75 26.337 82.996 5.899 1.00 9.58 C ATOM 540 OG1 THR A 75 27.633 83.070 5.286 1.00 9.58 O ATOM 541 CG2 THR A 75 25.840 81.543 5.831 1.00 9.58 C ATOM 0 H THR A 75 26.657 85.427 5.431 1.00 31.54 H new ATOM 0 HA THR A 75 25.338 83.671 4.215 1.00 31.54 H new ATOM 0 HB THR A 75 26.382 83.271 6.828 1.00 9.58 H new ATOM 0 HG1 THR A 75 28.040 83.747 5.572 1.00 9.58 H new ATOM 0 HG21 THR A 75 26.459 80.967 6.306 1.00 9.58 H new ATOM 0 HG22 THR A 75 24.962 81.482 6.240 1.00 9.58 H new ATOM 0 HG23 THR A 75 25.785 81.263 4.904 1.00 9.58 H new ATOM 542 N THR A 76 23.689 84.319 6.897 1.00 8.39 N ATOM 543 CA THR A 76 22.355 84.252 7.473 1.00 8.39 C ATOM 544 C THR A 76 21.378 84.642 6.393 1.00 8.39 C ATOM 545 O THR A 76 20.592 83.818 5.923 1.00 8.39 O ATOM 546 CB THR A 76 22.179 85.239 8.631 1.00 5.67 C ATOM 547 OG1 THR A 76 22.516 84.600 9.864 1.00 5.67 O ATOM 548 CG2 THR A 76 20.745 85.745 8.695 1.00 5.67 C ATOM 0 H THR A 76 24.279 84.698 7.395 1.00 8.39 H new ATOM 0 HA THR A 76 22.209 83.354 7.810 1.00 8.39 H new ATOM 0 HB THR A 76 22.768 85.995 8.483 1.00 5.67 H new ATOM 0 HG1 THR A 76 21.836 84.562 10.355 1.00 5.67 H new ATOM 0 HG21 THR A 76 20.654 86.368 9.433 1.00 5.67 H new ATOM 0 HG22 THR A 76 20.523 86.194 7.865 1.00 5.67 H new ATOM 0 HG23 THR A 76 20.143 84.996 8.828 1.00 5.67 H new ATOM 549 N VAL A 77 21.435 85.915 6.007 1.00 7.30 N ATOM 550 CA VAL A 77 20.563 86.442 4.970 1.00 7.30 C ATOM 551 C VAL A 77 20.429 85.323 3.940 1.00 7.30 C ATOM 552 O VAL A 77 19.323 84.843 3.666 1.00 7.30 O ATOM 553 CB VAL A 77 21.183 87.716 4.323 1.00 4.79 C ATOM 554 CG1 VAL A 77 20.230 88.318 3.309 1.00 4.79 C ATOM 555 CG2 VAL A 77 21.502 88.735 5.397 1.00 4.79 C ATOM 0 H VAL A 77 21.979 86.492 6.339 1.00 7.30 H new ATOM 0 HA VAL A 77 19.700 86.705 5.327 1.00 7.30 H new ATOM 0 HB VAL A 77 22.001 87.464 3.866 1.00 4.79 H new ATOM 0 HG11 VAL A 77 20.632 89.109 2.917 1.00 4.79 H new ATOM 0 HG12 VAL A 77 20.047 87.669 2.612 1.00 4.79 H new ATOM 0 HG13 VAL A 77 19.401 88.562 3.749 1.00 4.79 H new ATOM 0 HG21 VAL A 77 21.888 89.526 4.989 1.00 4.79 H new ATOM 0 HG22 VAL A 77 20.688 88.978 5.865 1.00 4.79 H new ATOM 0 HG23 VAL A 77 22.135 88.355 6.026 1.00 4.79 H new ATOM 556 N ALA A 78 21.567 84.884 3.405 1.00 7.14 N ATOM 557 CA ALA A 78 21.546 83.816 2.427 1.00 7.14 C ATOM 558 C ALA A 78 20.750 82.683 3.042 1.00 7.14 C ATOM 559 O ALA A 78 19.640 82.402 2.604 1.00 7.14 O ATOM 560 CB ALA A 78 22.948 83.362 2.106 1.00 39.91 C ATOM 0 H ALA A 78 22.348 85.190 3.595 1.00 7.14 H new ATOM 0 HA ALA A 78 21.145 84.114 1.596 1.00 7.14 H new ATOM 0 HB1 ALA A 78 22.915 82.648 1.451 1.00 39.91 H new ATOM 0 HB2 ALA A 78 23.455 84.107 1.747 1.00 39.91 H new ATOM 0 HB3 ALA A 78 23.377 83.039 2.914 1.00 39.91 H new ATOM 561 N LEU A 79 21.300 82.060 4.079 1.00 8.45 N ATOM 562 CA LEU A 79 20.625 80.957 4.753 1.00 8.45 C ATOM 563 C LEU A 79 19.114 81.127 4.970 1.00 8.45 C ATOM 564 O LEU A 79 18.386 80.145 4.904 1.00 8.45 O ATOM 565 CB LEU A 79 21.310 80.645 6.088 1.00 17.29 C ATOM 566 CG LEU A 79 22.570 79.768 6.041 1.00 17.29 C ATOM 567 CD1 LEU A 79 22.855 79.232 7.444 1.00 17.29 C ATOM 568 CD2 LEU A 79 22.366 78.601 5.095 1.00 17.29 C ATOM 0 H LEU A 79 22.068 82.262 4.409 1.00 8.45 H new ATOM 0 HA LEU A 79 20.708 80.213 4.136 1.00 8.45 H new ATOM 0 HB2 LEU A 79 21.545 81.486 6.510 1.00 17.29 H new ATOM 0 HB3 LEU A 79 20.662 80.210 6.664 1.00 17.29 H new ATOM 0 HG LEU A 79 23.316 80.302 5.726 1.00 17.29 H new ATOM 0 HD11 LEU A 79 23.650 78.677 7.423 1.00 17.29 H new ATOM 0 HD12 LEU A 79 22.996 79.975 8.052 1.00 17.29 H new ATOM 0 HD13 LEU A 79 22.100 78.704 7.748 1.00 17.29 H new ATOM 0 HD21 LEU A 79 23.168 78.056 5.075 1.00 17.29 H new ATOM 0 HD22 LEU A 79 21.618 78.064 5.400 1.00 17.29 H new ATOM 0 HD23 LEU A 79 22.181 78.935 4.204 1.00 17.29 H new ATOM 569 N HIS A 80 18.631 82.344 5.226 1.00 52.92 N ATOM 570 CA HIS A 80 17.183 82.553 5.411 1.00 52.92 C ATOM 571 C HIS A 80 16.496 82.522 4.038 1.00 52.92 C ATOM 572 O HIS A 80 15.535 81.780 3.824 1.00 52.92 O ATOM 573 CB HIS A 80 16.893 83.904 6.093 1.00 46.73 C ATOM 574 CG HIS A 80 16.504 83.804 7.541 1.00 46.73 C ATOM 575 ND1 HIS A 80 15.332 83.207 7.967 1.00 46.73 N ATOM 576 CD2 HIS A 80 17.108 84.271 8.658 1.00 46.73 C ATOM 577 CE1 HIS A 80 15.236 83.316 9.278 1.00 46.73 C ATOM 578 NE2 HIS A 80 16.302 83.959 9.725 1.00 46.73 N ATOM 0 H HIS A 80 19.111 83.054 5.297 1.00 52.92 H new ATOM 0 HA HIS A 80 16.841 81.847 5.981 1.00 52.92 H new ATOM 0 HB2 HIS A 80 17.681 84.465 6.020 1.00 46.73 H new ATOM 0 HB3 HIS A 80 16.181 84.351 5.609 1.00 46.73 H new ATOM 0 HD1 HIS A 80 14.755 82.824 7.457 1.00 46.73 H new ATOM 0 HD2 HIS A 80 17.921 84.721 8.696 1.00 46.73 H new ATOM 0 HE1 HIS A 80 14.537 82.995 9.800 1.00 46.73 H new ATOM 579 N ALA A 81 16.995 83.336 3.112 1.00 31.01 N ATOM 580 CA ALA A 81 16.442 83.387 1.766 1.00 31.01 C ATOM 581 C ALA A 81 16.425 81.969 1.216 1.00 31.01 C ATOM 582 O ALA A 81 15.646 81.641 0.323 1.00 31.01 O ATOM 583 CB ALA A 81 17.296 84.280 0.883 1.00 12.04 C ATOM 0 H ALA A 81 17.657 83.869 3.246 1.00 31.01 H new ATOM 0 HA ALA A 81 15.544 83.753 1.784 1.00 31.01 H new ATOM 0 HB1 ALA A 81 16.919 84.307 -0.011 1.00 12.04 H new ATOM 0 HB2 ALA A 81 17.316 85.177 1.252 1.00 12.04 H new ATOM 0 HB3 ALA A 81 18.199 83.927 0.842 1.00 12.04 H new ATOM 584 N VAL A 82 17.297 81.132 1.764 1.00 13.07 N ATOM 585 CA VAL A 82 17.389 79.742 1.349 1.00 13.07 C ATOM 586 C VAL A 82 16.214 78.961 1.954 1.00 13.07 C ATOM 587 O VAL A 82 15.525 78.212 1.266 1.00 13.07 O ATOM 588 CB VAL A 82 18.721 79.104 1.831 1.00 13.61 C ATOM 589 CG1 VAL A 82 18.884 77.717 1.246 1.00 13.61 C ATOM 590 CG2 VAL A 82 19.878 79.962 1.434 1.00 13.61 C ATOM 0 H VAL A 82 17.850 81.354 2.385 1.00 13.07 H new ATOM 0 HA VAL A 82 17.361 79.706 0.380 1.00 13.07 H new ATOM 0 HB VAL A 82 18.696 79.035 2.798 1.00 13.61 H new ATOM 0 HG11 VAL A 82 19.719 77.331 1.555 1.00 13.61 H new ATOM 0 HG12 VAL A 82 18.145 77.157 1.530 1.00 13.61 H new ATOM 0 HG13 VAL A 82 18.893 77.773 0.278 1.00 13.61 H new ATOM 0 HG21 VAL A 82 20.703 79.554 1.740 1.00 13.61 H new ATOM 0 HG22 VAL A 82 19.900 80.050 0.468 1.00 13.61 H new ATOM 0 HG23 VAL A 82 19.783 80.840 1.836 1.00 13.61 H new ATOM 591 N ALA A 83 15.991 79.138 3.248 1.00 20.11 N ATOM 592 CA ALA A 83 14.904 78.440 3.904 1.00 20.11 C ATOM 593 C ALA A 83 13.569 78.775 3.228 1.00 20.11 C ATOM 594 O ALA A 83 12.852 77.885 2.755 1.00 20.11 O ATOM 595 CB ALA A 83 14.862 78.811 5.387 1.00 14.93 C ATOM 0 H ALA A 83 16.454 79.653 3.758 1.00 20.11 H new ATOM 0 HA ALA A 83 15.054 77.485 3.827 1.00 20.11 H new ATOM 0 HB1 ALA A 83 14.132 78.340 5.818 1.00 14.93 H new ATOM 0 HB2 ALA A 83 15.700 78.562 5.807 1.00 14.93 H new ATOM 0 HB3 ALA A 83 14.727 79.767 5.478 1.00 14.93 H new ATOM 596 N ASN A 84 13.235 80.060 3.174 1.00 11.45 N ATOM 597 CA ASN A 84 11.980 80.478 2.560 1.00 11.45 C ATOM 598 C ASN A 84 11.759 79.809 1.192 1.00 11.45 C ATOM 599 O ASN A 84 10.670 79.316 0.894 1.00 11.45 O ATOM 600 CB ASN A 84 11.943 82.012 2.462 1.00 17.33 C ATOM 601 CG ASN A 84 12.120 82.682 3.828 1.00 17.33 C ATOM 602 OD1 ASN A 84 12.074 82.012 4.864 1.00 17.33 O ATOM 603 ND2 ASN A 84 12.316 84.002 3.833 1.00 17.33 N ATOM 0 H ASN A 84 13.717 80.701 3.484 1.00 11.45 H new ATOM 0 HA ASN A 84 11.246 80.185 3.123 1.00 11.45 H new ATOM 0 HB2 ASN A 84 12.643 82.313 1.862 1.00 17.33 H new ATOM 0 HB3 ASN A 84 11.098 82.290 2.074 1.00 17.33 H new ATOM 0 HD21 ASN A 84 12.416 84.419 4.578 1.00 17.33 H new ATOM 0 HD22 ASN A 84 12.342 84.436 3.091 1.00 17.33 H new ATOM 604 N ALA A 85 12.798 79.766 0.370 1.00 21.14 N ATOM 605 CA ALA A 85 12.650 79.138 -0.926 1.00 21.14 C ATOM 606 C ALA A 85 11.984 77.799 -0.677 1.00 21.14 C ATOM 607 O ALA A 85 10.926 77.524 -1.233 1.00 21.14 O ATOM 608 CB ALA A 85 14.009 78.946 -1.593 1.00 34.02 C ATOM 0 H ALA A 85 13.578 80.087 0.540 1.00 21.14 H new ATOM 0 HA ALA A 85 12.120 79.689 -1.522 1.00 21.14 H new ATOM 0 HB1 ALA A 85 13.888 78.525 -2.458 1.00 34.02 H new ATOM 0 HB2 ALA A 85 14.437 79.809 -1.711 1.00 34.02 H new ATOM 0 HB3 ALA A 85 14.567 78.382 -1.035 1.00 34.02 H new ATOM 609 N GLN A 86 12.596 76.993 0.192 1.00 55.52 N ATOM 610 CA GLN A 86 12.100 75.660 0.539 1.00 55.52 C ATOM 611 C GLN A 86 10.654 75.618 1.050 1.00 55.52 C ATOM 612 O GLN A 86 10.001 74.578 0.959 1.00 55.52 O ATOM 613 CB GLN A 86 13.014 75.008 1.590 1.00 24.79 C ATOM 614 CG GLN A 86 14.483 74.883 1.194 1.00 24.79 C ATOM 615 CD GLN A 86 15.288 74.063 2.194 1.00 24.79 C ATOM 616 OE1 GLN A 86 15.369 74.405 3.378 1.00 24.79 O ATOM 617 NE2 GLN A 86 15.889 72.970 1.718 1.00 24.79 N ATOM 0 H GLN A 86 13.321 77.208 0.602 1.00 55.52 H new ATOM 0 HA GLN A 86 12.110 75.168 -0.297 1.00 55.52 H new ATOM 0 HB2 GLN A 86 12.959 75.524 2.409 1.00 24.79 H new ATOM 0 HB3 GLN A 86 12.672 74.122 1.789 1.00 24.79 H new ATOM 0 HG2 GLN A 86 14.545 74.471 0.318 1.00 24.79 H new ATOM 0 HG3 GLN A 86 14.871 75.769 1.119 1.00 24.79 H new ATOM 0 HE21 GLN A 86 15.810 72.763 0.887 1.00 24.79 H new ATOM 0 HE22 GLN A 86 16.355 72.473 2.242 1.00 24.79 H new ATOM 618 N ALA A 87 10.162 76.738 1.581 1.00 94.73 N ATOM 619 CA ALA A 87 8.794 76.836 2.115 1.00 94.73 C ATOM 620 C ALA A 87 7.774 76.644 1.005 1.00 94.73 C ATOM 621 O ALA A 87 6.579 76.446 1.240 1.00 94.73 O ATOM 622 CB ALA A 87 8.590 78.197 2.770 1.00 91.52 C ATOM 0 H ALA A 87 10.612 77.468 1.644 1.00 94.73 H new ATOM 0 HA ALA A 87 8.670 76.138 2.777 1.00 94.73 H new ATOM 0 HB1 ALA A 87 7.687 78.256 3.120 1.00 91.52 H new ATOM 0 HB2 ALA A 87 9.225 78.306 3.495 1.00 91.52 H new ATOM 0 HB3 ALA A 87 8.728 78.897 2.112 1.00 91.52 H new ATOM 623 N ALA A 88 8.287 76.737 -0.212 1.00 13.42 N ATOM 624 CA ALA A 88 7.528 76.585 -1.435 1.00 13.42 C ATOM 625 C ALA A 88 8.043 75.296 -2.052 1.00 13.42 C ATOM 626 O ALA A 88 8.162 75.183 -3.272 1.00 13.42 O ATOM 627 CB ALA A 88 7.815 77.758 -2.368 1.00 9.60 C ATOM 0 H ALA A 88 9.121 76.897 -0.351 1.00 13.42 H new ATOM 0 HA ALA A 88 6.571 76.562 -1.278 1.00 13.42 H new ATOM 0 HB1 ALA A 88 7.305 77.653 -3.186 1.00 9.60 H new ATOM 0 HB2 ALA A 88 7.561 78.587 -1.933 1.00 9.60 H new ATOM 0 HB3 ALA A 88 8.762 77.780 -2.578 1.00 9.60 H new ATOM 628 N GLY A 89 8.382 74.341 -1.191 1.00 45.62 N ATOM 629 CA GLY A 89 8.892 73.059 -1.646 1.00 45.62 C ATOM 630 C GLY A 89 9.896 73.118 -2.785 1.00 45.62 C ATOM 631 O GLY A 89 9.711 72.478 -3.818 1.00 45.62 O ATOM 0 H GLY A 89 8.323 74.419 -0.337 1.00 45.62 H new ATOM 0 HA2 GLY A 89 9.307 72.609 -0.894 1.00 45.62 H new ATOM 0 HA3 GLY A 89 8.142 72.511 -1.926 1.00 45.62 H new ATOM 632 N GLY A 90 10.972 73.874 -2.605 1.00 50.44 N ATOM 633 CA GLY A 90 11.967 73.967 -3.656 1.00 50.44 C ATOM 634 C GLY A 90 13.258 73.233 -3.333 1.00 50.44 C ATOM 635 O GLY A 90 13.482 72.838 -2.187 1.00 50.44 O ATOM 0 H GLY A 90 11.141 74.331 -1.896 1.00 50.44 H new ATOM 0 HA2 GLY A 90 11.595 73.607 -4.477 1.00 50.44 H new ATOM 0 HA3 GLY A 90 12.167 74.902 -3.821 1.00 50.44 H new ATOM 636 N ILE A 91 14.100 73.046 -4.350 1.00 7.13 N ATOM 637 CA ILE A 91 15.384 72.375 -4.203 1.00 7.13 C ATOM 638 C ILE A 91 16.452 73.437 -4.189 1.00 7.13 C ATOM 639 O ILE A 91 16.568 74.189 -5.145 1.00 7.13 O ATOM 640 CB ILE A 91 15.710 71.491 -5.390 1.00 28.26 C ATOM 641 CG1 ILE A 91 14.510 70.629 -5.755 1.00 28.26 C ATOM 642 CG2 ILE A 91 16.904 70.621 -5.046 1.00 28.26 C ATOM 643 CD1 ILE A 91 14.726 69.795 -7.000 1.00 28.26 C ATOM 0 H ILE A 91 13.936 73.309 -5.152 1.00 7.13 H new ATOM 0 HA ILE A 91 15.345 71.838 -3.396 1.00 7.13 H new ATOM 0 HB ILE A 91 15.925 72.045 -6.157 1.00 28.26 H new ATOM 0 HG12 ILE A 91 14.304 70.041 -5.011 1.00 28.26 H new ATOM 0 HG13 ILE A 91 13.737 71.201 -5.887 1.00 28.26 H new ATOM 0 HG21 ILE A 91 17.119 70.052 -5.802 1.00 28.26 H new ATOM 0 HG22 ILE A 91 17.666 71.184 -4.839 1.00 28.26 H new ATOM 0 HG23 ILE A 91 16.692 70.070 -4.277 1.00 28.26 H new ATOM 0 HD11 ILE A 91 13.930 69.270 -7.180 1.00 28.26 H new ATOM 0 HD12 ILE A 91 14.905 70.379 -7.754 1.00 28.26 H new ATOM 0 HD13 ILE A 91 15.481 69.201 -6.865 1.00 28.26 H new ATOM 644 N ALA A 92 17.250 73.488 -3.134 1.00 18.52 N ATOM 645 CA ALA A 92 18.292 74.496 -3.052 1.00 18.52 C ATOM 646 C ALA A 92 19.693 73.893 -2.887 1.00 18.52 C ATOM 647 O ALA A 92 19.925 73.075 -1.992 1.00 18.52 O ATOM 648 CB ALA A 92 17.987 75.431 -1.907 1.00 28.88 C ATOM 0 H ALA A 92 17.206 72.954 -2.461 1.00 18.52 H new ATOM 0 HA ALA A 92 18.299 74.981 -3.892 1.00 18.52 H new ATOM 0 HB1 ALA A 92 18.680 76.107 -1.847 1.00 28.88 H new ATOM 0 HB2 ALA A 92 17.130 75.860 -2.058 1.00 28.88 H new ATOM 0 HB3 ALA A 92 17.954 74.928 -1.078 1.00 28.88 H new ATOM 649 N ALA A 93 20.626 74.303 -3.748 1.00 6.74 N ATOM 650 CA ALA A 93 21.998 73.803 -3.685 1.00 6.74 C ATOM 651 C ALA A 93 22.847 74.755 -2.873 1.00 6.74 C ATOM 652 O ALA A 93 22.452 75.882 -2.617 1.00 6.74 O ATOM 653 CB ALA A 93 22.566 73.672 -5.071 1.00 8.28 C ATOM 0 H ALA A 93 20.483 74.872 -4.377 1.00 6.74 H new ATOM 0 HA ALA A 93 21.997 72.930 -3.263 1.00 6.74 H new ATOM 0 HB1 ALA A 93 23.476 73.340 -5.018 1.00 8.28 H new ATOM 0 HB2 ALA A 93 22.025 73.052 -5.585 1.00 8.28 H new ATOM 0 HB3 ALA A 93 22.564 74.539 -5.505 1.00 8.28 H new ATOM 654 N PHE A 94 24.018 74.288 -2.464 1.00 56.59 N ATOM 655 CA PHE A 94 24.943 75.092 -1.676 1.00 56.59 C ATOM 656 C PHE A 94 26.340 74.629 -2.067 1.00 56.59 C ATOM 657 O PHE A 94 26.660 73.450 -1.927 1.00 56.59 O ATOM 658 CB PHE A 94 24.696 74.870 -0.165 1.00 4.76 C ATOM 659 CG PHE A 94 25.380 75.884 0.730 1.00 4.76 C ATOM 660 CD1 PHE A 94 24.760 76.339 1.887 1.00 4.76 C ATOM 661 CD2 PHE A 94 26.643 76.384 0.419 1.00 4.76 C ATOM 662 CE1 PHE A 94 25.387 77.289 2.711 1.00 4.76 C ATOM 663 CE2 PHE A 94 27.263 77.325 1.239 1.00 4.76 C ATOM 664 CZ PHE A 94 26.634 77.771 2.387 1.00 4.76 C ATOM 0 H PHE A 94 24.300 73.494 -2.635 1.00 56.59 H new ATOM 0 HA PHE A 94 24.826 76.040 -1.846 1.00 56.59 H new ATOM 0 HB2 PHE A 94 23.741 74.896 0.004 1.00 4.76 H new ATOM 0 HB3 PHE A 94 25.003 73.982 0.076 1.00 4.76 H new ATOM 0 HD1 PHE A 94 23.921 76.011 2.119 1.00 4.76 H new ATOM 0 HD2 PHE A 94 27.078 76.085 -0.347 1.00 4.76 H new ATOM 0 HE1 PHE A 94 24.958 77.593 3.478 1.00 4.76 H new ATOM 0 HE2 PHE A 94 28.103 77.654 1.013 1.00 4.76 H new ATOM 0 HZ PHE A 94 27.052 78.394 2.937 1.00 4.76 H new ATOM 665 N ILE A 95 27.156 75.552 -2.575 1.00 5.53 N ATOM 666 CA ILE A 95 28.525 75.237 -2.989 1.00 5.53 C ATOM 667 C ILE A 95 29.520 75.655 -1.908 1.00 5.53 C ATOM 668 O ILE A 95 29.802 76.833 -1.732 1.00 5.53 O ATOM 669 CB ILE A 95 28.896 75.954 -4.290 1.00 5.16 C ATOM 670 CG1 ILE A 95 27.779 75.760 -5.329 1.00 5.16 C ATOM 671 CG2 ILE A 95 30.228 75.429 -4.796 1.00 5.16 C ATOM 672 CD1 ILE A 95 27.384 74.308 -5.578 1.00 5.16 C ATOM 0 H ILE A 95 26.934 76.375 -2.689 1.00 5.53 H new ATOM 0 HA ILE A 95 28.566 74.278 -3.130 1.00 5.53 H new ATOM 0 HB ILE A 95 28.989 76.906 -4.129 1.00 5.16 H new ATOM 0 HG12 ILE A 95 26.994 76.250 -5.037 1.00 5.16 H new ATOM 0 HG13 ILE A 95 28.063 76.153 -6.169 1.00 5.16 H new ATOM 0 HG21 ILE A 95 30.463 75.883 -5.620 1.00 5.16 H new ATOM 0 HG22 ILE A 95 30.914 75.592 -4.130 1.00 5.16 H new ATOM 0 HG23 ILE A 95 30.159 74.476 -4.961 1.00 5.16 H new ATOM 0 HD11 ILE A 95 26.678 74.274 -6.242 1.00 5.16 H new ATOM 0 HD12 ILE A 95 28.154 73.814 -5.900 1.00 5.16 H new ATOM 0 HD13 ILE A 95 27.068 73.912 -4.751 1.00 5.16 H new ATOM 673 N ASP A 96 30.056 74.677 -1.191 1.00 5.18 N ATOM 674 CA ASP A 96 30.975 74.943 -0.109 1.00 5.18 C ATOM 675 C ASP A 96 32.401 75.119 -0.608 1.00 5.18 C ATOM 676 O ASP A 96 32.862 74.400 -1.488 1.00 5.18 O ATOM 677 CB ASP A 96 30.885 73.794 0.892 1.00 26.40 C ATOM 678 CG ASP A 96 31.424 74.159 2.258 1.00 26.40 C ATOM 679 OD1 ASP A 96 31.280 73.311 3.170 1.00 26.40 O ATOM 680 OD2 ASP A 96 31.985 75.276 2.416 1.00 26.40 O ATOM 0 H ASP A 96 29.894 73.843 -1.322 1.00 5.18 H new ATOM 0 HA ASP A 96 30.729 75.778 0.319 1.00 5.18 H new ATOM 0 HB2 ASP A 96 29.959 73.518 0.978 1.00 26.40 H new ATOM 0 HB3 ASP A 96 31.377 73.032 0.548 1.00 26.40 H new ATOM 681 N ALA A 97 33.097 76.091 -0.044 1.00 29.60 N ATOM 682 CA ALA A 97 34.477 76.349 -0.423 1.00 29.60 C ATOM 683 C ALA A 97 35.171 77.035 0.747 1.00 29.60 C ATOM 684 O ALA A 97 36.370 77.331 0.706 1.00 29.60 O ATOM 685 CB ALA A 97 34.524 77.223 -1.656 1.00 9.20 C ATOM 0 H ALA A 97 32.789 76.616 0.563 1.00 29.60 H new ATOM 0 HA ALA A 97 34.929 75.517 -0.632 1.00 29.60 H new ATOM 0 HB1 ALA A 97 35.448 77.389 -1.900 1.00 9.20 H new ATOM 0 HB2 ALA A 97 34.072 76.775 -2.388 1.00 9.20 H new ATOM 0 HB3 ALA A 97 34.082 78.067 -1.472 1.00 9.20 H new ATOM 686 N GLU A 98 34.389 77.279 1.792 1.00 11.13 N ATOM 687 CA GLU A 98 34.874 77.908 3.004 1.00 11.13 C ATOM 688 C GLU A 98 34.897 76.842 4.098 1.00 11.13 C ATOM 689 O GLU A 98 35.629 76.945 5.083 1.00 11.13 O ATOM 690 CB GLU A 98 33.942 79.047 3.386 1.00 29.24 C ATOM 691 CG GLU A 98 34.020 80.227 2.449 1.00 29.24 C ATOM 692 CD GLU A 98 35.137 81.173 2.817 1.00 29.24 C ATOM 693 OE1 GLU A 98 35.049 81.804 3.892 1.00 29.24 O ATOM 694 OE2 GLU A 98 36.106 81.285 2.038 1.00 29.24 O ATOM 0 H GLU A 98 33.553 77.080 1.814 1.00 11.13 H new ATOM 0 HA GLU A 98 35.764 78.273 2.879 1.00 11.13 H new ATOM 0 HB2 GLU A 98 33.030 78.717 3.404 1.00 29.24 H new ATOM 0 HB3 GLU A 98 34.155 79.342 4.285 1.00 29.24 H new ATOM 0 HG2 GLU A 98 34.152 79.910 1.542 1.00 29.24 H new ATOM 0 HG3 GLU A 98 33.176 80.705 2.462 1.00 29.24 H new ATOM 695 N HIS A 99 34.096 75.801 3.921 1.00 9.28 N ATOM 696 CA HIS A 99 34.073 74.736 4.909 1.00 9.28 C ATOM 697 C HIS A 99 33.686 75.337 6.253 1.00 9.28 C ATOM 698 O HIS A 99 34.361 75.110 7.247 1.00 9.28 O ATOM 699 CB HIS A 99 35.461 74.096 4.995 1.00 25.42 C ATOM 700 CG HIS A 99 35.912 73.443 3.720 1.00 25.42 C ATOM 701 ND1 HIS A 99 37.233 73.158 3.456 1.00 25.42 N ATOM 702 CD2 HIS A 99 35.208 72.990 2.652 1.00 25.42 C ATOM 703 CE1 HIS A 99 37.327 72.556 2.279 1.00 25.42 C ATOM 704 NE2 HIS A 99 36.115 72.442 1.775 1.00 25.42 N ATOM 0 H HIS A 99 33.569 75.693 3.250 1.00 9.28 H new ATOM 0 HA HIS A 99 33.430 74.053 4.660 1.00 9.28 H new ATOM 0 HB2 HIS A 99 36.106 74.776 5.245 1.00 25.42 H new ATOM 0 HB3 HIS A 99 35.458 73.434 5.704 1.00 25.42 H new ATOM 0 HD2 HIS A 99 34.287 73.040 2.535 1.00 25.42 H new ATOM 0 HE1 HIS A 99 38.114 72.264 1.878 1.00 25.42 H new ATOM 0 HE2 HIS A 99 35.922 72.082 1.018 1.00 25.42 H new ATOM 705 N ALA A 100 32.590 76.100 6.279 1.00 15.62 N ATOM 706 CA ALA A 100 32.149 76.743 7.516 1.00 15.62 C ATOM 707 C ALA A 100 30.647 76.801 7.842 1.00 15.62 C ATOM 708 O ALA A 100 30.234 77.631 8.643 1.00 15.62 O ATOM 709 CB ALA A 100 32.729 78.142 7.579 1.00 89.59 C ATOM 0 H ALA A 100 32.092 76.256 5.595 1.00 15.62 H new ATOM 0 HA ALA A 100 32.486 76.142 8.199 1.00 15.62 H new ATOM 0 HB1 ALA A 100 32.441 78.575 8.397 1.00 89.59 H new ATOM 0 HB2 ALA A 100 33.698 78.092 7.564 1.00 89.59 H new ATOM 0 HB3 ALA A 100 32.420 78.655 6.816 1.00 89.59 H new ATOM 710 N LEU A 101 29.836 75.936 7.242 1.00 30.87 N ATOM 711 CA LEU A 101 28.402 75.910 7.531 1.00 30.87 C ATOM 712 C LEU A 101 28.180 75.134 8.858 1.00 30.87 C ATOM 713 O LEU A 101 28.940 74.203 9.119 1.00 30.87 O ATOM 714 CB LEU A 101 27.675 75.174 6.388 1.00 4.53 C ATOM 715 CG LEU A 101 26.136 75.052 6.429 1.00 4.53 C ATOM 716 CD1 LEU A 101 25.528 76.363 5.940 1.00 4.53 C ATOM 717 CD2 LEU A 101 25.647 73.887 5.562 1.00 4.53 C ATOM 0 H LEU A 101 30.094 75.354 6.664 1.00 30.87 H new ATOM 0 HA LEU A 101 28.058 76.813 7.611 1.00 30.87 H new ATOM 0 HB2 LEU A 101 27.911 75.618 5.558 1.00 4.53 H new ATOM 0 HB3 LEU A 101 28.038 74.276 6.342 1.00 4.53 H new ATOM 0 HG LEU A 101 25.857 74.874 7.341 1.00 4.53 H new ATOM 0 HD11 LEU A 101 24.560 76.299 5.961 1.00 4.53 H new ATOM 0 HD12 LEU A 101 25.816 77.088 6.516 1.00 4.53 H new ATOM 0 HD13 LEU A 101 25.820 76.537 5.032 1.00 4.53 H new ATOM 0 HD21 LEU A 101 24.679 73.834 5.606 1.00 4.53 H new ATOM 0 HD22 LEU A 101 25.921 74.031 4.643 1.00 4.53 H new ATOM 0 HD23 LEU A 101 26.031 73.058 5.887 1.00 4.53 H new ATOM 718 N ASP A 102 27.219 75.524 9.717 1.00 29.17 N ATOM 719 CA ASP A 102 26.889 74.728 10.943 1.00 29.17 C ATOM 720 C ASP A 102 25.443 74.369 10.690 1.00 29.17 C ATOM 721 O ASP A 102 24.539 75.126 11.025 1.00 29.17 O ATOM 722 CB ASP A 102 27.050 75.496 12.294 1.00 66.23 C ATOM 723 CG ASP A 102 26.572 74.716 13.566 1.00 66.23 C ATOM 724 OD1 ASP A 102 26.685 73.473 13.649 1.00 66.23 O ATOM 725 OD2 ASP A 102 26.133 75.391 14.531 1.00 66.23 O ATOM 0 H ASP A 102 26.747 76.236 9.618 1.00 29.17 H new ATOM 0 HA ASP A 102 27.494 73.978 11.058 1.00 29.17 H new ATOM 0 HB2 ASP A 102 27.985 75.729 12.408 1.00 66.23 H new ATOM 0 HB3 ASP A 102 26.555 76.328 12.237 1.00 66.23 H new ATOM 726 N PRO A 103 25.221 73.223 10.047 1.00 36.24 N ATOM 727 CA PRO A 103 23.928 72.654 9.671 1.00 36.24 C ATOM 728 C PRO A 103 22.911 72.763 10.783 1.00 36.24 C ATOM 729 O PRO A 103 21.716 72.618 10.556 1.00 36.24 O ATOM 730 CB PRO A 103 24.270 71.203 9.339 1.00 41.46 C ATOM 731 CG PRO A 103 25.551 70.962 10.089 1.00 41.46 C ATOM 732 CD PRO A 103 26.286 72.232 9.820 1.00 41.46 C ATOM 0 HA PRO A 103 23.512 73.121 8.930 1.00 36.24 H new ATOM 0 HB2 PRO A 103 23.569 70.597 9.625 1.00 41.46 H new ATOM 0 HB3 PRO A 103 24.385 71.073 8.385 1.00 41.46 H new ATOM 0 HG2 PRO A 103 25.400 70.820 11.037 1.00 41.46 H new ATOM 0 HG3 PRO A 103 26.029 70.185 9.758 1.00 41.46 H new ATOM 0 HD2 PRO A 103 27.037 72.356 10.421 1.00 41.46 H new ATOM 0 HD3 PRO A 103 26.636 72.269 8.916 1.00 41.46 H new ATOM 733 N GLU A 104 23.369 73.019 11.996 1.00 27.89 N ATOM 734 CA GLU A 104 22.403 73.122 13.048 1.00 27.89 C ATOM 735 C GLU A 104 21.939 74.557 13.265 1.00 27.89 C ATOM 736 O GLU A 104 20.847 74.765 13.768 1.00 27.89 O ATOM 737 CB GLU A 104 22.916 72.357 14.286 1.00 99.53 C ATOM 738 CG GLU A 104 22.753 70.832 13.967 1.00 99.53 C ATOM 739 CD GLU A 104 23.297 69.828 14.983 1.00 99.53 C ATOM 740 OE1 GLU A 104 22.773 69.748 16.113 1.00 99.53 O ATOM 741 OE2 GLU A 104 24.240 69.087 14.629 1.00 99.53 O ATOM 0 H GLU A 104 24.193 73.130 12.217 1.00 27.89 H new ATOM 0 HA GLU A 104 21.575 72.681 12.800 1.00 27.89 H new ATOM 0 HB2 GLU A 104 23.844 72.575 14.466 1.00 99.53 H new ATOM 0 HB3 GLU A 104 22.409 72.600 15.076 1.00 99.53 H new ATOM 0 HG2 GLU A 104 21.807 70.652 13.848 1.00 99.53 H new ATOM 0 HG3 GLU A 104 23.185 70.658 13.116 1.00 99.53 H new ATOM 742 N TYR A 105 22.721 75.542 12.815 1.00 15.59 N ATOM 743 CA TYR A 105 22.323 76.960 12.902 1.00 15.59 C ATOM 744 C TYR A 105 21.341 77.144 11.763 1.00 15.59 C ATOM 745 O TYR A 105 20.395 77.932 11.841 1.00 15.59 O ATOM 746 CB TYR A 105 23.505 77.881 12.662 1.00 19.35 C ATOM 747 CG TYR A 105 23.159 79.346 12.461 1.00 19.35 C ATOM 748 CD1 TYR A 105 22.525 80.085 13.462 1.00 19.35 C ATOM 749 CD2 TYR A 105 23.590 80.032 11.312 1.00 19.35 C ATOM 750 CE1 TYR A 105 22.342 81.476 13.333 1.00 19.35 C ATOM 751 CE2 TYR A 105 23.414 81.426 11.177 1.00 19.35 C ATOM 752 CZ TYR A 105 22.796 82.138 12.195 1.00 19.35 C ATOM 753 OH TYR A 105 22.679 83.510 12.098 1.00 19.35 O ATOM 0 H TYR A 105 23.491 75.413 12.453 1.00 15.59 H new ATOM 0 HA TYR A 105 21.961 77.170 13.777 1.00 15.59 H new ATOM 0 HB2 TYR A 105 24.111 77.808 13.416 1.00 19.35 H new ATOM 0 HB3 TYR A 105 23.986 77.568 11.880 1.00 19.35 H new ATOM 0 HD1 TYR A 105 22.219 79.652 14.226 1.00 19.35 H new ATOM 0 HD2 TYR A 105 24.000 79.557 10.626 1.00 19.35 H new ATOM 0 HE1 TYR A 105 21.917 81.953 14.009 1.00 19.35 H new ATOM 0 HE2 TYR A 105 23.710 81.864 10.412 1.00 19.35 H new ATOM 0 HH TYR A 105 23.042 83.773 11.388 1.00 19.35 H new ATOM 754 N ALA A 106 21.585 76.405 10.691 1.00 14.15 N ATOM 755 CA ALA A 106 20.703 76.463 9.543 1.00 14.15 C ATOM 756 C ALA A 106 19.361 75.895 9.998 1.00 14.15 C ATOM 757 O ALA A 106 18.295 76.422 9.688 1.00 14.15 O ATOM 758 CB ALA A 106 21.273 75.625 8.404 1.00 47.70 C ATOM 0 H ALA A 106 22.252 75.868 10.610 1.00 14.15 H new ATOM 0 HA ALA A 106 20.605 77.372 9.219 1.00 14.15 H new ATOM 0 HB1 ALA A 106 20.677 75.669 7.640 1.00 47.70 H new ATOM 0 HB2 ALA A 106 22.145 75.969 8.154 1.00 47.70 H new ATOM 0 HB3 ALA A 106 21.360 74.703 8.693 1.00 47.70 H new ATOM 759 N LYS A 107 19.443 74.812 10.756 1.00 43.98 N ATOM 760 CA LYS A 107 18.271 74.128 11.267 1.00 43.98 C ATOM 761 C LYS A 107 17.304 75.032 12.027 1.00 43.98 C ATOM 762 O LYS A 107 16.090 74.908 11.881 1.00 43.98 O ATOM 763 CB LYS A 107 18.711 72.972 12.155 1.00 45.06 C ATOM 0 H LYS A 107 20.188 74.451 10.990 1.00 43.98 H new ATOM 0 HA LYS A 107 17.780 73.805 10.495 1.00 43.98 H new ATOM 764 N LYS A 108 17.828 75.938 12.840 1.00 46.59 N ATOM 765 CA LYS A 108 16.954 76.810 13.606 1.00 46.59 C ATOM 766 C LYS A 108 16.374 77.976 12.806 1.00 46.59 C ATOM 767 O LYS A 108 15.525 78.725 13.307 1.00 46.59 O ATOM 768 CB LYS A 108 17.691 77.347 14.829 1.00 56.10 C ATOM 769 CG LYS A 108 18.082 76.275 15.811 1.00 56.10 C ATOM 770 CD LYS A 108 18.185 76.819 17.223 1.00 56.10 C ATOM 771 CE LYS A 108 16.840 77.348 17.736 1.00 56.10 C ATOM 772 NZ LYS A 108 16.491 78.723 17.245 1.00 56.10 N ATOM 0 H LYS A 108 18.670 76.063 12.961 1.00 46.59 H new ATOM 0 HA LYS A 108 16.201 76.260 13.872 1.00 46.59 H new ATOM 0 HB2 LYS A 108 18.489 77.815 14.537 1.00 56.10 H new ATOM 0 HB3 LYS A 108 17.128 77.997 15.278 1.00 56.10 H new ATOM 0 HG2 LYS A 108 17.428 75.559 15.787 1.00 56.10 H new ATOM 0 HG3 LYS A 108 18.933 75.891 15.549 1.00 56.10 H new ATOM 0 HD2 LYS A 108 18.504 76.120 17.815 1.00 56.10 H new ATOM 0 HD3 LYS A 108 18.842 77.532 17.247 1.00 56.10 H new ATOM 0 HE2 LYS A 108 16.139 76.733 17.469 1.00 56.10 H new ATOM 0 HE3 LYS A 108 16.856 77.356 18.706 1.00 56.10 H new ATOM 0 HZ1 LYS A 108 16.227 79.225 17.931 1.00 56.10 H new ATOM 0 HZ2 LYS A 108 17.205 79.093 16.864 1.00 56.10 H new ATOM 0 HZ3 LYS A 108 15.833 78.667 16.648 1.00 56.10 H new ATOM 773 N LEU A 109 16.821 78.121 11.562 1.00 43.54 N ATOM 774 CA LEU A 109 16.359 79.209 10.703 1.00 43.54 C ATOM 775 C LEU A 109 15.202 78.782 9.787 1.00 43.54 C ATOM 776 O LEU A 109 14.357 79.599 9.420 1.00 43.54 O ATOM 777 CB LEU A 109 17.535 79.736 9.857 1.00 22.16 C ATOM 778 CG LEU A 109 18.911 79.916 10.522 1.00 22.16 C ATOM 779 CD1 LEU A 109 19.826 80.628 9.556 1.00 22.16 C ATOM 780 CD2 LEU A 109 18.804 80.723 11.801 1.00 22.16 C ATOM 0 H LEU A 109 17.395 77.597 11.194 1.00 43.54 H new ATOM 0 HA LEU A 109 16.022 79.913 11.279 1.00 43.54 H new ATOM 0 HB2 LEU A 109 17.649 79.132 9.106 1.00 22.16 H new ATOM 0 HB3 LEU A 109 17.271 80.595 9.492 1.00 22.16 H new ATOM 0 HG LEU A 109 19.264 79.041 10.747 1.00 22.16 H new ATOM 0 HD11 LEU A 109 20.698 80.748 9.964 1.00 22.16 H new ATOM 0 HD12 LEU A 109 19.918 80.100 8.748 1.00 22.16 H new ATOM 0 HD13 LEU A 109 19.452 81.495 9.334 1.00 22.16 H new ATOM 0 HD21 LEU A 109 19.684 80.820 12.197 1.00 22.16 H new ATOM 0 HD22 LEU A 109 18.441 81.600 11.601 1.00 22.16 H new ATOM 0 HD23 LEU A 109 18.218 80.266 12.424 1.00 22.16 H new ATOM 781 N GLY A 110 15.178 77.500 9.422 1.00 50.23 N ATOM 782 CA GLY A 110 14.131 76.974 8.556 1.00 50.23 C ATOM 783 C GLY A 110 14.627 75.929 7.572 1.00 50.23 C ATOM 784 O GLY A 110 13.875 75.080 7.100 1.00 50.23 O ATOM 0 H GLY A 110 15.762 76.919 9.668 1.00 50.23 H new ATOM 0 HA2 GLY A 110 13.432 76.585 9.105 1.00 50.23 H new ATOM 0 HA3 GLY A 110 13.730 77.707 8.063 1.00 50.23 H new ATOM 785 N VAL A 111 15.915 75.998 7.275 1.00 20.22 N ATOM 786 CA VAL A 111 16.558 75.095 6.340 1.00 20.22 C ATOM 787 C VAL A 111 16.263 73.636 6.634 1.00 20.22 C ATOM 788 O VAL A 111 16.353 73.189 7.774 1.00 20.22 O ATOM 789 CB VAL A 111 18.091 75.280 6.373 1.00 19.13 C ATOM 790 CG1 VAL A 111 18.720 74.709 5.124 1.00 19.13 C ATOM 791 CG2 VAL A 111 18.428 76.741 6.525 1.00 19.13 C ATOM 0 H VAL A 111 16.448 76.580 7.617 1.00 20.22 H new ATOM 0 HA VAL A 111 16.198 75.317 5.467 1.00 20.22 H new ATOM 0 HB VAL A 111 18.450 74.799 7.135 1.00 19.13 H new ATOM 0 HG11 VAL A 111 19.681 74.833 5.160 1.00 19.13 H new ATOM 0 HG12 VAL A 111 18.518 73.762 5.064 1.00 19.13 H new ATOM 0 HG13 VAL A 111 18.365 75.165 4.345 1.00 19.13 H new ATOM 0 HG21 VAL A 111 19.392 76.851 6.545 1.00 19.13 H new ATOM 0 HG22 VAL A 111 18.062 77.237 5.776 1.00 19.13 H new ATOM 0 HG23 VAL A 111 18.048 77.077 7.352 1.00 19.13 H new ATOM 792 N ASP A 112 15.893 72.900 5.599 1.00 37.64 N ATOM 793 CA ASP A 112 15.655 71.472 5.733 1.00 37.64 C ATOM 794 C ASP A 112 16.987 70.936 5.215 1.00 37.64 C ATOM 795 O ASP A 112 17.129 70.588 4.041 1.00 37.64 O ATOM 796 CB ASP A 112 14.508 71.023 4.826 1.00 34.80 C ATOM 797 CG ASP A 112 14.261 69.527 4.888 1.00 34.80 C ATOM 798 OD1 ASP A 112 13.464 69.035 4.065 1.00 34.80 O ATOM 799 OD2 ASP A 112 14.853 68.845 5.755 1.00 34.80 O ATOM 0 H ASP A 112 15.773 73.209 4.806 1.00 37.64 H new ATOM 0 HA ASP A 112 15.406 71.179 6.623 1.00 37.64 H new ATOM 0 HB2 ASP A 112 13.698 71.491 5.080 1.00 34.80 H new ATOM 0 HB3 ASP A 112 14.707 71.276 3.911 1.00 34.80 H new ATOM 800 N THR A 113 17.970 70.908 6.102 1.00 16.07 N ATOM 801 CA THR A 113 19.295 70.471 5.742 1.00 16.07 C ATOM 802 C THR A 113 19.321 69.157 5.004 1.00 16.07 C ATOM 803 O THR A 113 20.002 69.047 3.994 1.00 16.07 O ATOM 804 CB THR A 113 20.184 70.377 6.968 1.00 4.53 C ATOM 805 OG1 THR A 113 19.495 69.670 8.001 1.00 4.53 O ATOM 806 CG2 THR A 113 20.538 71.761 7.454 1.00 4.53 C ATOM 0 H THR A 113 17.883 71.142 6.925 1.00 16.07 H new ATOM 0 HA THR A 113 19.634 71.146 5.133 1.00 16.07 H new ATOM 0 HB THR A 113 20.998 69.904 6.736 1.00 4.53 H new ATOM 0 HG1 THR A 113 19.987 69.616 8.680 1.00 4.53 H new ATOM 0 HG21 THR A 113 21.106 71.694 8.237 1.00 4.53 H new ATOM 0 HG22 THR A 113 21.009 72.239 6.754 1.00 4.53 H new ATOM 0 HG23 THR A 113 19.727 72.241 7.684 1.00 4.53 H new ATOM 807 N ASP A 114 18.574 68.167 5.474 1.00 16.15 N ATOM 808 CA ASP A 114 18.571 66.862 4.811 1.00 16.15 C ATOM 809 C ASP A 114 18.205 66.928 3.322 1.00 16.15 C ATOM 810 O ASP A 114 18.549 66.038 2.546 1.00 16.15 O ATOM 811 CB ASP A 114 17.626 65.905 5.540 1.00 38.23 C ATOM 812 CG ASP A 114 17.845 65.910 7.034 1.00 38.23 C ATOM 813 OD1 ASP A 114 17.557 66.954 7.656 1.00 38.23 O ATOM 814 OD2 ASP A 114 18.310 64.888 7.584 1.00 38.23 O ATOM 0 H ASP A 114 18.067 68.224 6.166 1.00 16.15 H new ATOM 0 HA ASP A 114 19.482 66.532 4.854 1.00 16.15 H new ATOM 0 HB2 ASP A 114 16.708 66.153 5.349 1.00 38.23 H new ATOM 0 HB3 ASP A 114 17.754 65.006 5.200 1.00 38.23 H new ATOM 815 N SER A 115 17.513 67.980 2.912 1.00 20.53 N ATOM 816 CA SER A 115 17.149 68.102 1.512 1.00 20.53 C ATOM 817 C SER A 115 18.190 68.931 0.772 1.00 20.53 C ATOM 818 O SER A 115 18.345 68.790 -0.441 1.00 20.53 O ATOM 819 CB SER A 115 15.786 68.777 1.373 1.00 99.53 C ATOM 820 OG SER A 115 14.780 68.039 2.039 1.00 99.53 O ATOM 0 H SER A 115 17.249 68.623 3.418 1.00 20.53 H new ATOM 0 HA SER A 115 17.108 67.211 1.130 1.00 20.53 H new ATOM 0 HB2 SER A 115 15.828 69.675 1.738 1.00 99.53 H new ATOM 0 HB3 SER A 115 15.559 68.863 0.434 1.00 99.53 H new ATOM 0 HG SER A 115 14.315 68.558 2.508 1.00 99.53 H new ATOM 821 N LEU A 116 18.903 69.779 1.520 1.00 15.72 N ATOM 822 CA LEU A 116 19.912 70.700 0.987 1.00 15.72 C ATOM 823 C LEU A 116 21.112 70.041 0.320 1.00 15.72 C ATOM 824 O LEU A 116 21.847 69.312 0.976 1.00 15.72 O ATOM 825 CB LEU A 116 20.423 71.613 2.111 1.00 23.32 C ATOM 826 CG LEU A 116 20.801 73.073 1.807 1.00 23.32 C ATOM 827 CD1 LEU A 116 21.673 73.595 2.934 1.00 23.32 C ATOM 828 CD2 LEU A 116 21.550 73.198 0.489 1.00 23.32 C ATOM 0 H LEU A 116 18.810 69.835 2.373 1.00 15.72 H new ATOM 0 HA LEU A 116 19.453 71.194 0.290 1.00 15.72 H new ATOM 0 HB2 LEU A 116 19.741 71.630 2.801 1.00 23.32 H new ATOM 0 HB3 LEU A 116 21.205 71.187 2.495 1.00 23.32 H new ATOM 0 HG LEU A 116 19.985 73.592 1.734 1.00 23.32 H new ATOM 0 HD11 LEU A 116 21.918 74.516 2.754 1.00 23.32 H new ATOM 0 HD12 LEU A 116 21.183 73.549 3.770 1.00 23.32 H new ATOM 0 HD13 LEU A 116 22.476 73.054 3.000 1.00 23.32 H new ATOM 0 HD21 LEU A 116 21.772 74.129 0.330 1.00 23.32 H new ATOM 0 HD22 LEU A 116 22.365 72.674 0.529 1.00 23.32 H new ATOM 0 HD23 LEU A 116 20.991 72.871 -0.233 1.00 23.32 H new ATOM 829 N LEU A 117 21.322 70.324 -0.971 1.00 7.32 N ATOM 830 CA LEU A 117 22.461 69.779 -1.727 1.00 7.32 C ATOM 831 C LEU A 117 23.694 70.583 -1.377 1.00 7.32 C ATOM 832 O LEU A 117 23.774 71.758 -1.694 1.00 7.32 O ATOM 833 CB LEU A 117 22.253 69.897 -3.239 1.00 4.72 C ATOM 834 CG LEU A 117 21.124 69.177 -3.973 1.00 4.72 C ATOM 835 CD1 LEU A 117 21.532 69.050 -5.416 1.00 4.72 C ATOM 836 CD2 LEU A 117 20.886 67.806 -3.409 1.00 4.72 C ATOM 0 H LEU A 117 20.809 70.837 -1.433 1.00 7.32 H new ATOM 0 HA LEU A 117 22.552 68.842 -1.495 1.00 7.32 H new ATOM 0 HB2 LEU A 117 22.150 70.842 -3.432 1.00 4.72 H new ATOM 0 HB3 LEU A 117 23.081 69.611 -3.656 1.00 4.72 H new ATOM 0 HG LEU A 117 20.303 69.684 -3.874 1.00 4.72 H new ATOM 0 HD11 LEU A 117 20.833 68.595 -5.911 1.00 4.72 H new ATOM 0 HD12 LEU A 117 21.672 69.933 -5.792 1.00 4.72 H new ATOM 0 HD13 LEU A 117 22.355 68.540 -5.476 1.00 4.72 H new ATOM 0 HD21 LEU A 117 20.165 67.376 -3.895 1.00 4.72 H new ATOM 0 HD22 LEU A 117 21.694 67.276 -3.494 1.00 4.72 H new ATOM 0 HD23 LEU A 117 20.645 67.879 -2.472 1.00 4.72 H new ATOM 837 N VAL A 118 24.658 69.947 -0.738 1.00 24.82 N ATOM 838 CA VAL A 118 25.888 70.615 -0.333 1.00 24.82 C ATOM 839 C VAL A 118 27.095 70.004 -1.033 1.00 24.82 C ATOM 840 O VAL A 118 27.496 68.878 -0.745 1.00 24.82 O ATOM 841 CB VAL A 118 26.081 70.495 1.191 1.00 4.53 C ATOM 842 CG1 VAL A 118 27.506 70.745 1.562 1.00 4.53 C ATOM 843 CG2 VAL A 118 25.159 71.461 1.903 1.00 4.53 C ATOM 0 H VAL A 118 24.622 69.115 -0.525 1.00 24.82 H new ATOM 0 HA VAL A 118 25.815 71.549 -0.584 1.00 24.82 H new ATOM 0 HB VAL A 118 25.857 69.593 1.467 1.00 4.53 H new ATOM 0 HG11 VAL A 118 27.609 70.666 2.523 1.00 4.53 H new ATOM 0 HG12 VAL A 118 28.074 70.094 1.121 1.00 4.53 H new ATOM 0 HG13 VAL A 118 27.761 71.638 1.283 1.00 4.53 H new ATOM 0 HG21 VAL A 118 25.284 71.381 2.862 1.00 4.53 H new ATOM 0 HG22 VAL A 118 25.363 72.368 1.625 1.00 4.53 H new ATOM 0 HG23 VAL A 118 24.238 71.254 1.680 1.00 4.53 H new ATOM 844 N SER A 119 27.666 70.748 -1.964 1.00 13.11 N ATOM 845 CA SER A 119 28.840 70.288 -2.694 1.00 13.11 C ATOM 846 C SER A 119 30.078 70.950 -2.100 1.00 13.11 C ATOM 847 O SER A 119 30.020 72.071 -1.609 1.00 13.11 O ATOM 848 CB SER A 119 28.726 70.666 -4.173 1.00 20.95 C ATOM 849 OG SER A 119 29.940 70.425 -4.867 1.00 20.95 O ATOM 0 H SER A 119 27.389 71.529 -2.192 1.00 13.11 H new ATOM 0 HA SER A 119 28.906 69.323 -2.621 1.00 13.11 H new ATOM 0 HB2 SER A 119 28.010 70.156 -4.584 1.00 20.95 H new ATOM 0 HB3 SER A 119 28.488 71.603 -4.251 1.00 20.95 H new ATOM 0 HG SER A 119 29.849 70.639 -5.674 1.00 20.95 H new ATOM 850 N GLN A 120 31.201 70.256 -2.126 1.00 5.07 N ATOM 851 CA GLN A 120 32.420 70.846 -1.599 1.00 5.07 C ATOM 852 C GLN A 120 33.471 70.737 -2.681 1.00 5.07 C ATOM 853 O GLN A 120 34.311 69.834 -2.679 1.00 5.07 O ATOM 854 CB GLN A 120 32.853 70.131 -0.318 1.00 9.83 C ATOM 855 CG GLN A 120 32.065 70.555 0.909 1.00 9.83 C ATOM 856 CD GLN A 120 32.458 69.778 2.136 1.00 9.83 C ATOM 857 OE1 GLN A 120 32.268 70.238 3.260 1.00 9.83 O ATOM 858 NE2 GLN A 120 33.000 68.582 1.931 1.00 9.83 N ATOM 0 H GLN A 120 31.281 69.458 -2.437 1.00 5.07 H new ATOM 0 HA GLN A 120 32.283 71.777 -1.362 1.00 5.07 H new ATOM 0 HB2 GLN A 120 32.755 69.174 -0.442 1.00 9.83 H new ATOM 0 HB3 GLN A 120 33.795 70.302 -0.163 1.00 9.83 H new ATOM 0 HG2 GLN A 120 32.205 71.501 1.069 1.00 9.83 H new ATOM 0 HG3 GLN A 120 31.118 70.433 0.741 1.00 9.83 H new ATOM 0 HE21 GLN A 120 33.117 68.295 1.129 1.00 9.83 H new ATOM 0 HE22 GLN A 120 33.234 68.095 2.600 1.00 9.83 H new ATOM 859 N PRO A 121 33.429 71.674 -3.634 1.00 13.31 N ATOM 860 CA PRO A 121 34.336 71.758 -4.780 1.00 13.31 C ATOM 861 C PRO A 121 35.858 71.642 -4.621 1.00 13.31 C ATOM 862 O PRO A 121 36.511 72.357 -3.839 1.00 13.31 O ATOM 863 CB PRO A 121 33.900 73.055 -5.475 1.00 48.26 C ATOM 864 CG PRO A 121 33.149 73.809 -4.412 1.00 48.26 C ATOM 865 CD PRO A 121 32.408 72.732 -3.705 1.00 48.26 C ATOM 0 HA PRO A 121 34.234 70.934 -5.282 1.00 13.31 H new ATOM 0 HB2 PRO A 121 34.664 73.560 -5.795 1.00 48.26 H new ATOM 0 HB3 PRO A 121 33.338 72.873 -6.244 1.00 48.26 H new ATOM 0 HG2 PRO A 121 33.749 74.284 -3.816 1.00 48.26 H new ATOM 0 HG3 PRO A 121 32.548 74.468 -4.794 1.00 48.26 H new ATOM 0 HD2 PRO A 121 32.109 73.011 -2.825 1.00 48.26 H new ATOM 0 HD3 PRO A 121 31.621 72.448 -4.195 1.00 48.26 H new ATOM 866 N ASP A 122 36.390 70.716 -5.419 1.00 13.65 N ATOM 867 CA ASP A 122 37.815 70.391 -5.504 1.00 13.65 C ATOM 868 C ASP A 122 38.676 71.594 -5.921 1.00 13.65 C ATOM 869 O ASP A 122 39.838 71.694 -5.559 1.00 13.65 O ATOM 870 CB ASP A 122 38.033 69.265 -6.535 1.00 70.65 C ATOM 871 CG ASP A 122 38.305 67.908 -5.899 1.00 70.65 C ATOM 872 OD1 ASP A 122 38.777 67.859 -4.747 1.00 70.65 O ATOM 873 OD2 ASP A 122 38.071 66.882 -6.570 1.00 70.65 O ATOM 0 H ASP A 122 35.909 70.239 -5.949 1.00 13.65 H new ATOM 0 HA ASP A 122 38.089 70.114 -4.616 1.00 13.65 H new ATOM 0 HB2 ASP A 122 37.249 69.198 -7.102 1.00 70.65 H new ATOM 0 HB3 ASP A 122 38.778 69.501 -7.109 1.00 70.65 H new ATOM 874 N THR A 123 38.102 72.490 -6.707 1.00 14.44 N ATOM 875 CA THR A 123 38.816 73.664 -7.185 1.00 14.44 C ATOM 876 C THR A 123 37.846 74.773 -7.602 1.00 14.44 C ATOM 877 O THR A 123 36.666 74.771 -7.244 1.00 14.44 O ATOM 878 CB THR A 123 39.680 73.316 -8.397 1.00 11.62 C ATOM 879 OG1 THR A 123 38.873 72.635 -9.362 1.00 11.62 O ATOM 880 CG2 THR A 123 40.836 72.424 -8.001 1.00 11.62 C ATOM 0 H THR A 123 37.288 72.436 -6.979 1.00 14.44 H new ATOM 0 HA THR A 123 39.372 73.973 -6.452 1.00 14.44 H new ATOM 0 HB THR A 123 40.038 74.137 -8.769 1.00 11.62 H new ATOM 0 HG1 THR A 123 39.341 72.442 -10.032 1.00 11.62 H new ATOM 0 HG21 THR A 123 41.369 72.217 -8.785 1.00 11.62 H new ATOM 0 HG22 THR A 123 41.388 72.880 -7.347 1.00 11.62 H new ATOM 0 HG23 THR A 123 40.494 71.602 -7.617 1.00 11.62 H new ATOM 881 N GLY A 124 38.344 75.724 -8.374 1.00 49.86 N ATOM 882 CA GLY A 124 37.491 76.814 -8.802 1.00 49.86 C ATOM 883 C GLY A 124 36.680 76.465 -10.027 1.00 49.86 C ATOM 884 O GLY A 124 35.514 76.838 -10.139 1.00 49.86 O ATOM 0 H GLY A 124 39.156 75.757 -8.656 1.00 49.86 H new ATOM 0 HA2 GLY A 124 36.892 77.055 -8.079 1.00 49.86 H new ATOM 0 HA3 GLY A 124 38.037 77.594 -8.990 1.00 49.86 H new ATOM 885 N GLU A 125 37.310 75.752 -10.952 1.00 67.72 N ATOM 886 CA GLU A 125 36.656 75.337 -12.179 1.00 67.72 C ATOM 887 C GLU A 125 35.778 74.118 -11.914 1.00 67.72 C ATOM 888 O GLU A 125 35.668 73.222 -12.749 1.00 67.72 O ATOM 889 CB GLU A 125 37.698 74.983 -13.238 1.00 27.12 C ATOM 890 CG GLU A 125 38.620 76.118 -13.640 1.00 27.12 C ATOM 891 CD GLU A 125 39.832 76.249 -12.737 1.00 27.12 C ATOM 892 OE1 GLU A 125 40.960 76.380 -13.266 1.00 27.12 O ATOM 893 OE2 GLU A 125 39.660 76.227 -11.503 1.00 27.12 O ATOM 0 H GLU A 125 38.128 75.496 -10.884 1.00 67.72 H new ATOM 0 HA GLU A 125 36.108 76.070 -12.500 1.00 67.72 H new ATOM 0 HB2 GLU A 125 38.238 74.248 -12.907 1.00 27.12 H new ATOM 0 HB3 GLU A 125 37.238 74.663 -14.030 1.00 27.12 H new ATOM 0 HG2 GLU A 125 38.917 75.978 -14.553 1.00 27.12 H new ATOM 0 HG3 GLU A 125 38.123 76.951 -13.628 1.00 27.12 H new ATOM 894 N GLN A 126 35.152 74.084 -10.748 1.00 21.86 N ATOM 895 CA GLN A 126 34.299 72.969 -10.388 1.00 21.86 C ATOM 896 C GLN A 126 33.062 73.489 -9.692 1.00 21.86 C ATOM 897 O GLN A 126 31.956 73.074 -10.010 1.00 21.86 O ATOM 898 CB GLN A 126 35.068 72.012 -9.481 1.00 34.62 C ATOM 899 CG GLN A 126 34.322 70.762 -9.063 1.00 34.62 C ATOM 900 CD GLN A 126 35.259 69.583 -8.880 1.00 34.62 C ATOM 901 OE1 GLN A 126 35.084 68.765 -7.974 1.00 34.62 O ATOM 902 NE2 GLN A 126 36.256 69.481 -9.755 1.00 34.62 N ATOM 0 H GLN A 126 35.209 74.700 -10.150 1.00 21.86 H new ATOM 0 HA GLN A 126 34.028 72.488 -11.185 1.00 21.86 H new ATOM 0 HB2 GLN A 126 35.883 71.746 -9.936 1.00 34.62 H new ATOM 0 HB3 GLN A 126 35.333 72.493 -8.682 1.00 34.62 H new ATOM 0 HG2 GLN A 126 33.848 70.930 -8.234 1.00 34.62 H new ATOM 0 HG3 GLN A 126 33.655 70.544 -9.732 1.00 34.62 H new ATOM 0 HE21 GLN A 126 36.347 70.071 -10.374 1.00 34.62 H new ATOM 0 HE22 GLN A 126 36.810 68.825 -9.702 1.00 34.62 H new ATOM 903 N ALA A 127 33.250 74.397 -8.740 1.00 49.97 N ATOM 904 CA ALA A 127 32.125 74.987 -8.022 1.00 49.97 C ATOM 905 C ALA A 127 31.292 75.772 -9.030 1.00 49.97 C ATOM 906 O ALA A 127 30.094 75.977 -8.839 1.00 49.97 O ATOM 907 CB ALA A 127 32.629 75.912 -6.931 1.00 99.41 C ATOM 0 H ALA A 127 34.022 74.686 -8.494 1.00 49.97 H new ATOM 0 HA ALA A 127 31.589 74.294 -7.605 1.00 49.97 H new ATOM 0 HB1 ALA A 127 31.874 76.299 -6.460 1.00 99.41 H new ATOM 0 HB2 ALA A 127 33.176 75.409 -6.307 1.00 99.41 H new ATOM 0 HB3 ALA A 127 33.160 76.621 -7.327 1.00 99.41 H new ATOM 908 N LEU A 128 31.951 76.213 -10.100 1.00 32.50 N ATOM 909 CA LEU A 128 31.299 76.958 -11.166 1.00 32.50 C ATOM 910 C LEU A 128 30.666 75.971 -12.135 1.00 32.50 C ATOM 911 O LEU A 128 29.569 76.201 -12.637 1.00 32.50 O ATOM 912 CB LEU A 128 32.319 77.812 -11.916 1.00 5.14 C ATOM 913 CG LEU A 128 32.973 78.934 -11.121 1.00 5.14 C ATOM 914 CD1 LEU A 128 34.027 79.622 -11.964 1.00 5.14 C ATOM 915 CD2 LEU A 128 31.915 79.926 -10.705 1.00 5.14 C ATOM 0 H LEU A 128 32.792 76.086 -10.225 1.00 32.50 H new ATOM 0 HA LEU A 128 30.623 77.539 -10.784 1.00 32.50 H new ATOM 0 HB2 LEU A 128 33.018 77.228 -12.250 1.00 5.14 H new ATOM 0 HB3 LEU A 128 31.881 78.202 -12.689 1.00 5.14 H new ATOM 0 HG LEU A 128 33.400 78.566 -10.332 1.00 5.14 H new ATOM 0 HD11 LEU A 128 34.438 80.335 -11.450 1.00 5.14 H new ATOM 0 HD12 LEU A 128 34.705 78.979 -12.223 1.00 5.14 H new ATOM 0 HD13 LEU A 128 33.614 79.994 -12.759 1.00 5.14 H new ATOM 0 HD21 LEU A 128 32.326 80.644 -10.198 1.00 5.14 H new ATOM 0 HD22 LEU A 128 31.487 80.292 -11.494 1.00 5.14 H new ATOM 0 HD23 LEU A 128 31.252 79.480 -10.155 1.00 5.14 H new ATOM 916 N GLU A 129 31.373 74.870 -12.386 1.00 45.31 N ATOM 917 CA GLU A 129 30.917 73.818 -13.297 1.00 45.31 C ATOM 918 C GLU A 129 29.778 72.989 -12.700 1.00 45.31 C ATOM 919 O GLU A 129 28.734 72.794 -13.323 1.00 45.31 O ATOM 920 CB GLU A 129 32.089 72.909 -13.656 1.00 7.25 C ATOM 0 H GLU A 129 32.139 74.710 -12.029 1.00 45.31 H new ATOM 0 HA GLU A 129 30.573 74.249 -14.095 1.00 45.31 H new ATOM 921 N ILE A 130 30.000 72.482 -11.495 1.00 6.70 N ATOM 922 CA ILE A 130 28.991 71.701 -10.808 1.00 6.70 C ATOM 923 C ILE A 130 27.822 72.637 -10.638 1.00 6.70 C ATOM 924 O ILE A 130 26.676 72.210 -10.631 1.00 6.70 O ATOM 925 CB ILE A 130 29.464 71.266 -9.410 1.00 28.43 C ATOM 926 CG1 ILE A 130 30.567 70.210 -9.530 1.00 28.43 C ATOM 927 CG2 ILE A 130 28.287 70.748 -8.605 1.00 28.43 C ATOM 928 CD1 ILE A 130 31.200 69.832 -8.194 1.00 28.43 C ATOM 0 H ILE A 130 30.734 72.581 -11.058 1.00 6.70 H new ATOM 0 HA ILE A 130 28.782 70.897 -11.309 1.00 6.70 H new ATOM 0 HB ILE A 130 29.835 72.031 -8.943 1.00 28.43 H new ATOM 0 HG12 ILE A 130 30.198 69.413 -9.941 1.00 28.43 H new ATOM 0 HG13 ILE A 130 31.258 70.541 -10.124 1.00 28.43 H new ATOM 0 HG21 ILE A 130 28.591 70.475 -7.725 1.00 28.43 H new ATOM 0 HG22 ILE A 130 27.623 71.449 -8.514 1.00 28.43 H new ATOM 0 HG23 ILE A 130 27.893 69.987 -9.060 1.00 28.43 H new ATOM 0 HD11 ILE A 130 31.887 69.163 -8.339 1.00 28.43 H new ATOM 0 HD12 ILE A 130 31.596 70.619 -7.789 1.00 28.43 H new ATOM 0 HD13 ILE A 130 30.519 69.473 -7.603 1.00 28.43 H new ATOM 929 N ALA A 131 28.133 73.924 -10.492 1.00 30.56 N ATOM 930 CA ALA A 131 27.119 74.959 -10.313 1.00 30.56 C ATOM 931 C ALA A 131 26.207 74.983 -11.528 1.00 30.56 C ATOM 932 O ALA A 131 25.038 74.615 -11.439 1.00 30.56 O ATOM 933 CB ALA A 131 27.785 76.311 -10.126 1.00 4.53 C ATOM 0 H ALA A 131 28.940 74.221 -10.494 1.00 30.56 H new ATOM 0 HA ALA A 131 26.592 74.764 -9.522 1.00 30.56 H new ATOM 0 HB1 ALA A 131 27.106 76.993 -10.008 1.00 4.53 H new ATOM 0 HB2 ALA A 131 28.356 76.285 -9.342 1.00 4.53 H new ATOM 0 HB3 ALA A 131 28.319 76.520 -10.908 1.00 4.53 H new ATOM 934 N ASP A 132 26.760 75.411 -12.659 1.00 42.21 N ATOM 935 CA ASP A 132 26.043 75.482 -13.933 1.00 42.21 C ATOM 936 C ASP A 132 25.417 74.126 -14.266 1.00 42.21 C ATOM 937 O ASP A 132 24.206 74.015 -14.470 1.00 42.21 O ATOM 938 CB ASP A 132 27.031 75.943 -15.027 1.00 10.73 C ATOM 939 CG ASP A 132 26.639 75.503 -16.431 1.00 10.73 C ATOM 940 OD1 ASP A 132 26.858 74.315 -16.769 1.00 10.73 O ATOM 941 OD2 ASP A 132 26.127 76.350 -17.197 1.00 10.73 O ATOM 0 H ASP A 132 27.577 75.673 -12.710 1.00 42.21 H new ATOM 0 HA ASP A 132 25.317 76.123 -13.877 1.00 42.21 H new ATOM 0 HB2 ASP A 132 27.096 76.911 -15.006 1.00 10.73 H new ATOM 0 HB3 ASP A 132 27.913 75.595 -14.822 1.00 10.73 H new ATOM 942 N MET A 133 26.250 73.095 -14.293 1.00 32.73 N ATOM 943 CA MET A 133 25.799 71.745 -14.590 1.00 32.73 C ATOM 944 C MET A 133 24.655 71.312 -13.675 1.00 32.73 C ATOM 945 O MET A 133 23.871 70.434 -14.022 1.00 32.73 O ATOM 946 CB MET A 133 26.959 70.782 -14.426 1.00 26.16 C ATOM 947 CG MET A 133 26.834 69.539 -15.249 1.00 26.16 C ATOM 948 SD MET A 133 28.201 68.480 -14.883 1.00 26.16 S ATOM 949 CE MET A 133 29.593 69.644 -15.116 1.00 26.16 C ATOM 0 H MET A 133 27.094 73.159 -14.139 1.00 32.73 H new ATOM 0 HA MET A 133 25.472 71.735 -15.503 1.00 32.73 H new ATOM 0 HB2 MET A 133 27.782 71.237 -14.665 1.00 26.16 H new ATOM 0 HB3 MET A 133 27.033 70.535 -13.491 1.00 26.16 H new ATOM 0 HG2 MET A 133 25.997 69.089 -15.053 1.00 26.16 H new ATOM 0 HG3 MET A 133 26.823 69.760 -16.193 1.00 26.16 H new ATOM 0 HE1 MET A 133 30.404 69.146 -15.305 1.00 26.16 H new ATOM 0 HE2 MET A 133 29.398 70.237 -15.858 1.00 26.16 H new ATOM 0 HE3 MET A 133 29.716 70.167 -14.309 1.00 26.16 H new ATOM 950 N LEU A 134 24.585 71.919 -12.495 1.00 26.27 N ATOM 951 CA LEU A 134 23.537 71.624 -11.523 1.00 26.27 C ATOM 952 C LEU A 134 22.463 72.647 -11.806 1.00 26.27 C ATOM 953 O LEU A 134 21.318 72.502 -11.388 1.00 26.27 O ATOM 954 CB LEU A 134 24.040 71.838 -10.088 1.00 18.30 C ATOM 955 CG LEU A 134 23.792 70.806 -8.981 1.00 18.30 C ATOM 956 CD1 LEU A 134 24.131 71.458 -7.650 1.00 18.30 C ATOM 957 CD2 LEU A 134 22.343 70.319 -8.975 1.00 18.30 C ATOM 0 H LEU A 134 25.146 72.516 -12.234 1.00 26.27 H new ATOM 0 HA LEU A 134 23.235 70.705 -11.596 1.00 26.27 H new ATOM 0 HB2 LEU A 134 25.000 71.964 -10.143 1.00 18.30 H new ATOM 0 HB3 LEU A 134 23.661 72.676 -9.780 1.00 18.30 H new ATOM 0 HG LEU A 134 24.351 70.029 -9.137 1.00 18.30 H new ATOM 0 HD11 LEU A 134 23.982 70.824 -6.931 1.00 18.30 H new ATOM 0 HD12 LEU A 134 25.062 71.732 -7.651 1.00 18.30 H new ATOM 0 HD13 LEU A 134 23.566 72.235 -7.517 1.00 18.30 H new ATOM 0 HD21 LEU A 134 22.223 69.670 -8.265 1.00 18.30 H new ATOM 0 HD22 LEU A 134 21.749 71.072 -8.828 1.00 18.30 H new ATOM 0 HD23 LEU A 134 22.137 69.906 -9.828 1.00 18.30 H new ATOM 958 N VAL A 135 22.847 73.695 -12.516 1.00 8.38 N ATOM 959 CA VAL A 135 21.906 74.750 -12.815 1.00 8.38 C ATOM 960 C VAL A 135 21.131 74.466 -14.076 1.00 8.38 C ATOM 961 O VAL A 135 19.900 74.606 -14.087 1.00 8.38 O ATOM 962 CB VAL A 135 22.599 76.132 -12.953 1.00 15.58 C ATOM 963 CG1 VAL A 135 21.588 77.178 -13.371 1.00 15.58 C ATOM 964 CG2 VAL A 135 23.208 76.550 -11.630 1.00 15.58 C ATOM 0 H VAL A 135 23.639 73.812 -12.830 1.00 8.38 H new ATOM 0 HA VAL A 135 21.295 74.780 -12.062 1.00 8.38 H new ATOM 0 HB VAL A 135 23.296 76.057 -13.624 1.00 15.58 H new ATOM 0 HG11 VAL A 135 22.028 78.038 -13.455 1.00 15.58 H new ATOM 0 HG12 VAL A 135 21.199 76.930 -14.224 1.00 15.58 H new ATOM 0 HG13 VAL A 135 20.888 77.237 -12.702 1.00 15.58 H new ATOM 0 HG21 VAL A 135 23.637 77.414 -11.730 1.00 15.58 H new ATOM 0 HG22 VAL A 135 22.511 76.611 -10.958 1.00 15.58 H new ATOM 0 HG23 VAL A 135 23.866 75.893 -11.354 1.00 15.58 H new ATOM 965 N ARG A 136 21.837 74.058 -15.128 1.00 11.22 N ATOM 966 CA ARG A 136 21.196 73.784 -16.409 1.00 11.22 C ATOM 967 C ARG A 136 20.089 72.740 -16.324 1.00 11.22 C ATOM 968 O ARG A 136 19.229 72.669 -17.212 1.00 11.22 O ATOM 969 CB ARG A 136 22.233 73.382 -17.456 1.00 26.60 C ATOM 970 CG ARG A 136 23.181 74.509 -17.811 1.00 26.60 C ATOM 971 CD ARG A 136 24.068 74.142 -18.974 1.00 26.60 C ATOM 972 NE ARG A 136 25.059 75.177 -19.257 1.00 26.60 N ATOM 973 CZ ARG A 136 24.764 76.423 -19.614 1.00 26.60 C ATOM 974 NH1 ARG A 136 23.495 76.797 -19.734 1.00 26.60 N ATOM 975 NH2 ARG A 136 25.738 77.298 -19.852 1.00 26.60 N ATOM 0 H ARG A 136 22.688 73.934 -15.120 1.00 11.22 H new ATOM 0 HA ARG A 136 20.769 74.612 -16.680 1.00 11.22 H new ATOM 0 HB2 ARG A 136 22.745 72.628 -17.124 1.00 26.60 H new ATOM 0 HB3 ARG A 136 21.777 73.085 -18.259 1.00 26.60 H new ATOM 0 HG2 ARG A 136 22.671 75.305 -18.030 1.00 26.60 H new ATOM 0 HG3 ARG A 136 23.729 74.726 -17.041 1.00 26.60 H new ATOM 0 HD2 ARG A 136 24.521 73.306 -18.783 1.00 26.60 H new ATOM 0 HD3 ARG A 136 23.522 73.995 -19.762 1.00 26.60 H new ATOM 0 HE ARG A 136 25.890 74.966 -19.188 1.00 26.60 H new ATOM 0 HH11 ARG A 136 22.864 76.233 -19.581 1.00 26.60 H new ATOM 0 HH12 ARG A 136 23.304 77.603 -19.965 1.00 26.60 H new ATOM 0 HH21 ARG A 136 26.560 77.058 -19.775 1.00 26.60 H new ATOM 0 HH22 ARG A 136 25.545 78.104 -20.083 1.00 26.60 H new ATOM 976 N SER A 137 20.097 71.946 -15.254 1.00 43.87 N ATOM 977 CA SER A 137 19.054 70.940 -15.063 1.00 43.87 C ATOM 978 C SER A 137 17.739 71.695 -14.873 1.00 43.87 C ATOM 979 O SER A 137 16.771 71.447 -15.580 1.00 43.87 O ATOM 980 CB SER A 137 19.330 70.078 -13.826 1.00 57.17 C ATOM 981 OG SER A 137 19.027 70.787 -12.634 1.00 57.17 O ATOM 0 H SER A 137 20.691 71.973 -14.633 1.00 43.87 H new ATOM 0 HA SER A 137 19.022 70.346 -15.830 1.00 43.87 H new ATOM 0 HB2 SER A 137 18.799 69.267 -13.868 1.00 57.17 H new ATOM 0 HB3 SER A 137 20.261 69.807 -13.817 1.00 57.17 H new ATOM 0 HG SER A 137 19.701 71.224 -12.389 1.00 57.17 H new ATOM 982 N GLY A 138 17.717 72.620 -13.914 1.00 58.80 N ATOM 983 CA GLY A 138 16.521 73.405 -13.662 1.00 58.80 C ATOM 984 C GLY A 138 15.566 72.851 -12.615 1.00 58.80 C ATOM 985 O GLY A 138 14.381 73.200 -12.613 1.00 58.80 O ATOM 0 H GLY A 138 18.383 72.804 -13.403 1.00 58.80 H new ATOM 0 HA2 GLY A 138 16.792 74.295 -13.388 1.00 58.80 H new ATOM 0 HA3 GLY A 138 16.037 73.501 -14.497 1.00 58.80 H new ATOM 986 N ALA A 139 16.075 72.000 -11.724 1.00 21.77 N ATOM 987 CA ALA A 139 15.260 71.400 -10.667 1.00 21.77 C ATOM 988 C ALA A 139 15.297 72.240 -9.397 1.00 21.77 C ATOM 989 O ALA A 139 14.370 72.213 -8.587 1.00 21.77 O ATOM 990 CB ALA A 139 15.761 70.004 -10.368 1.00 80.34 C ATOM 0 H ALA A 139 16.899 71.755 -11.715 1.00 21.77 H new ATOM 0 HA ALA A 139 14.342 71.361 -10.978 1.00 21.77 H new ATOM 0 HB1 ALA A 139 15.219 69.609 -9.667 1.00 80.34 H new ATOM 0 HB2 ALA A 139 15.700 69.460 -11.169 1.00 80.34 H new ATOM 0 HB3 ALA A 139 16.685 70.047 -10.076 1.00 80.34 H new ATOM 991 N LEU A 140 16.388 72.983 -9.241 1.00 53.67 N ATOM 992 CA LEU A 140 16.605 73.841 -8.087 1.00 53.67 C ATOM 993 C LEU A 140 15.587 74.973 -8.012 1.00 53.67 C ATOM 994 O LEU A 140 14.470 74.861 -8.512 1.00 53.67 O ATOM 995 CB LEU A 140 18.013 74.441 -8.151 1.00 31.47 C ATOM 996 CG LEU A 140 19.230 73.506 -8.171 1.00 31.47 C ATOM 997 CD1 LEU A 140 19.248 72.693 -6.890 1.00 31.47 C ATOM 998 CD2 LEU A 140 19.202 72.603 -9.395 1.00 31.47 C ATOM 0 H LEU A 140 17.031 73.002 -9.812 1.00 53.67 H new ATOM 0 HA LEU A 140 16.502 73.292 -7.294 1.00 53.67 H new ATOM 0 HB2 LEU A 140 18.058 74.994 -8.947 1.00 31.47 H new ATOM 0 HB3 LEU A 140 18.113 75.032 -7.388 1.00 31.47 H new ATOM 0 HG LEU A 140 20.042 74.034 -8.225 1.00 31.47 H new ATOM 0 HD11 LEU A 140 20.015 72.099 -6.894 1.00 31.47 H new ATOM 0 HD12 LEU A 140 19.307 73.290 -6.128 1.00 31.47 H new ATOM 0 HD13 LEU A 140 18.434 72.169 -6.827 1.00 31.47 H new ATOM 0 HD21 LEU A 140 19.979 72.022 -9.387 1.00 31.47 H new ATOM 0 HD22 LEU A 140 18.396 72.064 -9.381 1.00 31.47 H new ATOM 0 HD23 LEU A 140 19.214 73.146 -10.199 1.00 31.47 H new ATOM 999 N ASP A 141 16.000 76.062 -7.371 1.00 42.69 N ATOM 1000 CA ASP A 141 15.188 77.264 -7.209 1.00 42.69 C ATOM 1001 C ASP A 141 16.095 78.388 -6.713 1.00 42.69 C ATOM 1002 O ASP A 141 15.857 79.568 -6.978 1.00 42.69 O ATOM 1003 CB ASP A 141 14.052 77.007 -6.225 1.00 56.60 C ATOM 1004 CG ASP A 141 12.711 76.894 -6.916 1.00 56.60 C ATOM 1005 OD1 ASP A 141 12.690 76.593 -8.131 1.00 56.60 O ATOM 1006 OD2 ASP A 141 11.680 77.102 -6.245 1.00 56.60 O ATOM 0 H ASP A 141 16.778 76.124 -7.010 1.00 42.69 H new ATOM 0 HA ASP A 141 14.788 77.516 -8.056 1.00 42.69 H new ATOM 0 HB2 ASP A 141 14.231 76.190 -5.734 1.00 56.60 H new ATOM 0 HB3 ASP A 141 14.020 77.727 -5.576 1.00 56.60 H new ATOM 1007 N ILE A 142 17.146 77.996 -6.001 1.00 4.53 N ATOM 1008 CA ILE A 142 18.131 78.932 -5.485 1.00 4.53 C ATOM 1009 C ILE A 142 19.413 78.175 -5.144 1.00 4.53 C ATOM 1010 O ILE A 142 19.393 77.209 -4.366 1.00 4.53 O ATOM 1011 CB ILE A 142 17.638 79.656 -4.219 1.00 4.68 C ATOM 1012 CG1 ILE A 142 18.697 80.679 -3.769 1.00 4.68 C ATOM 1013 CG2 ILE A 142 17.336 78.638 -3.137 1.00 4.68 C ATOM 1014 CD1 ILE A 142 18.356 81.477 -2.535 1.00 4.68 C ATOM 0 H ILE A 142 17.307 77.174 -5.804 1.00 4.53 H new ATOM 0 HA ILE A 142 18.289 79.598 -6.172 1.00 4.53 H new ATOM 0 HB ILE A 142 16.818 80.140 -4.405 1.00 4.68 H new ATOM 0 HG12 ILE A 142 19.530 80.208 -3.609 1.00 4.68 H new ATOM 0 HG13 ILE A 142 18.856 81.297 -4.500 1.00 4.68 H new ATOM 0 HG21 ILE A 142 17.026 79.095 -2.340 1.00 4.68 H new ATOM 0 HG22 ILE A 142 16.648 78.029 -3.448 1.00 4.68 H new ATOM 0 HG23 ILE A 142 18.141 78.138 -2.929 1.00 4.68 H new ATOM 0 HD11 ILE A 142 19.081 82.089 -2.335 1.00 4.68 H new ATOM 0 HD12 ILE A 142 17.542 81.981 -2.690 1.00 4.68 H new ATOM 0 HD13 ILE A 142 18.226 80.875 -1.786 1.00 4.68 H new ATOM 1015 N ILE A 143 20.521 78.619 -5.742 1.00 23.34 N ATOM 1016 CA ILE A 143 21.827 78.000 -5.514 1.00 23.34 C ATOM 1017 C ILE A 143 22.764 78.998 -4.854 1.00 23.34 C ATOM 1018 O ILE A 143 22.925 80.110 -5.335 1.00 23.34 O ATOM 1019 CB ILE A 143 22.464 77.479 -6.846 1.00 26.22 C ATOM 1020 CG1 ILE A 143 23.757 76.737 -6.537 1.00 26.22 C ATOM 1021 CG2 ILE A 143 22.770 78.630 -7.797 1.00 26.22 C ATOM 1022 CD1 ILE A 143 24.335 76.056 -7.728 1.00 26.22 C ATOM 0 H ILE A 143 20.536 79.283 -6.288 1.00 23.34 H new ATOM 0 HA ILE A 143 21.693 77.237 -4.930 1.00 23.34 H new ATOM 0 HB ILE A 143 21.827 76.884 -7.272 1.00 26.22 H new ATOM 0 HG12 ILE A 143 24.407 77.364 -6.182 1.00 26.22 H new ATOM 0 HG13 ILE A 143 23.589 76.079 -5.844 1.00 26.22 H new ATOM 0 HG21 ILE A 143 23.163 78.281 -8.612 1.00 26.22 H new ATOM 0 HG22 ILE A 143 21.949 79.101 -8.010 1.00 26.22 H new ATOM 0 HG23 ILE A 143 23.393 79.242 -7.375 1.00 26.22 H new ATOM 0 HD11 ILE A 143 25.154 75.601 -7.475 1.00 26.22 H new ATOM 0 HD12 ILE A 143 23.699 75.409 -8.072 1.00 26.22 H new ATOM 0 HD13 ILE A 143 24.529 76.713 -8.414 1.00 26.22 H new ATOM 1023 N VAL A 144 23.382 78.581 -3.755 1.00 5.62 N ATOM 1024 CA VAL A 144 24.283 79.430 -2.987 1.00 5.62 C ATOM 1025 C VAL A 144 25.744 79.003 -3.065 1.00 5.62 C ATOM 1026 O VAL A 144 26.045 77.815 -2.939 1.00 5.62 O ATOM 1027 CB VAL A 144 23.901 79.409 -1.511 1.00 5.36 C ATOM 1028 CG1 VAL A 144 24.694 80.454 -0.772 1.00 5.36 C ATOM 1029 CG2 VAL A 144 22.418 79.622 -1.351 1.00 5.36 C ATOM 0 H VAL A 144 23.289 77.790 -3.431 1.00 5.62 H new ATOM 0 HA VAL A 144 24.193 80.313 -3.379 1.00 5.62 H new ATOM 0 HB VAL A 144 24.112 78.542 -1.132 1.00 5.36 H new ATOM 0 HG11 VAL A 144 24.451 80.441 0.167 1.00 5.36 H new ATOM 0 HG12 VAL A 144 25.641 80.266 -0.863 1.00 5.36 H new ATOM 0 HG13 VAL A 144 24.501 81.329 -1.143 1.00 5.36 H new ATOM 0 HG21 VAL A 144 22.188 79.606 -0.409 1.00 5.36 H new ATOM 0 HG22 VAL A 144 22.172 80.481 -1.729 1.00 5.36 H new ATOM 0 HG23 VAL A 144 21.938 78.916 -1.812 1.00 5.36 H new ATOM 1030 N ILE A 145 26.650 79.967 -3.249 1.00 16.04 N ATOM 1031 CA ILE A 145 28.092 79.683 -3.322 1.00 16.04 C ATOM 1032 C ILE A 145 28.813 80.383 -2.168 1.00 16.04 C ATOM 1033 O ILE A 145 28.739 81.606 -2.047 1.00 16.04 O ATOM 1034 CB ILE A 145 28.717 80.178 -4.660 1.00 6.89 C ATOM 1035 CG1 ILE A 145 28.246 79.315 -5.818 1.00 6.89 C ATOM 1036 CG2 ILE A 145 30.210 80.074 -4.619 1.00 6.89 C ATOM 1037 CD1 ILE A 145 26.791 79.503 -6.182 1.00 6.89 C ATOM 0 H ILE A 145 26.450 80.799 -3.335 1.00 16.04 H new ATOM 0 HA ILE A 145 28.199 78.720 -3.267 1.00 16.04 H new ATOM 0 HB ILE A 145 28.441 81.100 -4.780 1.00 6.89 H new ATOM 0 HG12 ILE A 145 28.791 79.511 -6.596 1.00 6.89 H new ATOM 0 HG13 ILE A 145 28.395 78.383 -5.595 1.00 6.89 H new ATOM 0 HG21 ILE A 145 30.580 80.386 -5.460 1.00 6.89 H new ATOM 0 HG22 ILE A 145 30.553 80.619 -3.893 1.00 6.89 H new ATOM 0 HG23 ILE A 145 30.466 79.149 -4.477 1.00 6.89 H new ATOM 0 HD11 ILE A 145 26.566 78.922 -6.925 1.00 6.89 H new ATOM 0 HD12 ILE A 145 26.235 79.281 -5.419 1.00 6.89 H new ATOM 0 HD13 ILE A 145 26.637 80.427 -6.436 1.00 6.89 H new ATOM 1038 N ASP A 146 29.510 79.619 -1.326 1.00 5.03 N ATOM 1039 CA ASP A 146 30.215 80.218 -0.207 1.00 5.03 C ATOM 1040 C ASP A 146 31.627 80.662 -0.574 1.00 5.03 C ATOM 1041 O ASP A 146 32.551 79.862 -0.761 1.00 5.03 O ATOM 1042 CB ASP A 146 30.236 79.286 0.999 1.00 6.71 C ATOM 1043 CG ASP A 146 30.242 80.049 2.307 1.00 6.71 C ATOM 1044 OD1 ASP A 146 30.089 79.410 3.367 1.00 6.71 O ATOM 1045 OD2 ASP A 146 30.400 81.287 2.283 1.00 6.71 O ATOM 0 H ASP A 146 29.584 78.764 -1.388 1.00 5.03 H new ATOM 0 HA ASP A 146 29.720 81.017 0.033 1.00 5.03 H new ATOM 0 HB2 ASP A 146 29.461 78.703 0.969 1.00 6.71 H new ATOM 0 HB3 ASP A 146 31.021 78.718 0.954 1.00 6.71 H new ATOM 1046 N SER A 147 31.730 81.989 -0.643 1.00 18.74 N ATOM 1047 CA SER A 147 32.908 82.791 -0.979 1.00 18.74 C ATOM 1048 C SER A 147 33.349 82.702 -2.433 1.00 18.74 C ATOM 1049 O SER A 147 33.655 81.634 -2.937 1.00 18.74 O ATOM 1050 CB SER A 147 34.084 82.514 -0.023 1.00 17.63 C ATOM 1051 OG SER A 147 34.183 83.546 0.955 1.00 17.63 O ATOM 0 H SER A 147 31.049 82.489 -0.479 1.00 18.74 H new ATOM 0 HA SER A 147 32.618 83.708 -0.856 1.00 18.74 H new ATOM 0 HB2 SER A 147 33.958 81.657 0.414 1.00 17.63 H new ATOM 0 HB3 SER A 147 34.911 82.457 -0.526 1.00 17.63 H new ATOM 0 HG SER A 147 34.954 83.544 1.288 1.00 17.63 H new ATOM 1052 N VAL A 148 33.319 83.861 -3.091 1.00 6.56 N ATOM 1053 CA VAL A 148 33.712 84.048 -4.491 1.00 6.56 C ATOM 1054 C VAL A 148 35.214 84.272 -4.462 1.00 6.56 C ATOM 1055 O VAL A 148 35.874 84.367 -5.492 1.00 6.56 O ATOM 1056 CB VAL A 148 33.063 85.336 -5.093 1.00 5.14 C ATOM 1057 CG1 VAL A 148 33.637 85.626 -6.466 1.00 5.14 C ATOM 1058 CG2 VAL A 148 31.561 85.188 -5.160 1.00 5.14 C ATOM 0 H VAL A 148 33.058 84.591 -2.719 1.00 6.56 H new ATOM 0 HA VAL A 148 33.436 83.285 -5.023 1.00 6.56 H new ATOM 0 HB VAL A 148 33.269 86.086 -4.513 1.00 5.14 H new ATOM 0 HG11 VAL A 148 33.225 86.427 -6.826 1.00 5.14 H new ATOM 0 HG12 VAL A 148 34.595 85.759 -6.395 1.00 5.14 H new ATOM 0 HG13 VAL A 148 33.458 84.877 -7.056 1.00 5.14 H new ATOM 0 HG21 VAL A 148 31.173 85.994 -5.535 1.00 5.14 H new ATOM 0 HG22 VAL A 148 31.335 84.429 -5.721 1.00 5.14 H new ATOM 0 HG23 VAL A 148 31.210 85.046 -4.267 1.00 5.14 H new ATOM 1059 N ALA A 149 35.735 84.363 -3.247 1.00 68.18 N ATOM 1060 CA ALA A 149 37.143 84.617 -3.019 1.00 68.18 C ATOM 1061 C ALA A 149 37.966 83.355 -2.796 1.00 68.18 C ATOM 1062 O ALA A 149 39.192 83.406 -2.784 1.00 68.18 O ATOM 1063 CB ALA A 149 37.288 85.552 -1.829 1.00 5.81 C ATOM 0 H ALA A 149 35.274 84.278 -2.526 1.00 68.18 H new ATOM 0 HA ALA A 149 37.495 85.024 -3.826 1.00 68.18 H new ATOM 0 HB1 ALA A 149 38.228 85.728 -1.668 1.00 5.81 H new ATOM 0 HB2 ALA A 149 36.830 86.387 -2.015 1.00 5.81 H new ATOM 0 HB3 ALA A 149 36.898 85.139 -1.043 1.00 5.81 H new ATOM 1064 N ALA A 150 37.301 82.221 -2.619 1.00 12.80 N ATOM 1065 CA ALA A 150 38.023 80.987 -2.388 1.00 12.80 C ATOM 1066 C ALA A 150 37.808 79.969 -3.489 1.00 12.80 C ATOM 1067 O ALA A 150 37.892 78.765 -3.236 1.00 12.80 O ATOM 1068 CB ALA A 150 37.626 80.399 -1.060 1.00 4.53 C ATOM 0 H ALA A 150 36.444 82.148 -2.629 1.00 12.80 H new ATOM 0 HA ALA A 150 38.968 81.207 -2.384 1.00 12.80 H new ATOM 0 HB1 ALA A 150 38.113 79.573 -0.913 1.00 4.53 H new ATOM 0 HB2 ALA A 150 37.835 81.028 -0.352 1.00 4.53 H new ATOM 0 HB3 ALA A 150 36.673 80.216 -1.059 1.00 4.53 H new ATOM 1069 N LEU A 151 37.511 80.440 -4.701 1.00 44.32 N ATOM 1070 CA LEU A 151 37.326 79.546 -5.851 1.00 44.32 C ATOM 1071 C LEU A 151 38.612 79.609 -6.669 1.00 44.32 C ATOM 1072 O LEU A 151 38.631 80.140 -7.779 1.00 44.32 O ATOM 1073 CB LEU A 151 36.163 79.987 -6.754 1.00 14.47 C ATOM 1074 CG LEU A 151 34.677 79.945 -6.374 1.00 14.47 C ATOM 1075 CD1 LEU A 151 34.231 78.527 -6.006 1.00 14.47 C ATOM 1076 CD2 LEU A 151 34.450 80.915 -5.245 1.00 14.47 C ATOM 0 H LEU A 151 37.412 81.275 -4.881 1.00 44.32 H new ATOM 0 HA LEU A 151 37.124 78.654 -5.527 1.00 44.32 H new ATOM 0 HB2 LEU A 151 36.349 80.908 -6.994 1.00 14.47 H new ATOM 0 HB3 LEU A 151 36.244 79.461 -7.565 1.00 14.47 H new ATOM 0 HG LEU A 151 34.137 80.206 -7.136 1.00 14.47 H new ATOM 0 HD11 LEU A 151 33.290 78.534 -5.771 1.00 14.47 H new ATOM 0 HD12 LEU A 151 34.371 77.937 -6.763 1.00 14.47 H new ATOM 0 HD13 LEU A 151 34.750 78.210 -5.250 1.00 14.47 H new ATOM 0 HD21 LEU A 151 33.514 80.902 -4.991 1.00 14.47 H new ATOM 0 HD22 LEU A 151 34.995 80.660 -4.484 1.00 14.47 H new ATOM 0 HD23 LEU A 151 34.695 81.809 -5.532 1.00 14.47 H new ATOM 1077 N VAL A 152 39.692 79.071 -6.116 1.00 38.26 N ATOM 1078 CA VAL A 152 40.967 79.099 -6.809 1.00 38.26 C ATOM 1079 C VAL A 152 40.969 78.255 -8.065 1.00 38.26 C ATOM 1080 O VAL A 152 40.506 77.114 -8.062 1.00 38.26 O ATOM 1081 CB VAL A 152 42.103 78.615 -5.913 1.00 47.44 C ATOM 1082 CG1 VAL A 152 42.359 79.630 -4.811 1.00 47.44 C ATOM 1083 CG2 VAL A 152 41.755 77.251 -5.344 1.00 47.44 C ATOM 0 H VAL A 152 39.706 78.688 -5.346 1.00 38.26 H new ATOM 0 HA VAL A 152 41.105 80.028 -7.053 1.00 38.26 H new ATOM 0 HB VAL A 152 42.918 78.527 -6.432 1.00 47.44 H new ATOM 0 HG11 VAL A 152 43.082 79.318 -4.245 1.00 47.44 H new ATOM 0 HG12 VAL A 152 42.603 80.482 -5.206 1.00 47.44 H new ATOM 0 HG13 VAL A 152 41.556 79.739 -4.279 1.00 47.44 H new ATOM 0 HG21 VAL A 152 42.478 76.944 -4.774 1.00 47.44 H new ATOM 0 HG22 VAL A 152 40.939 77.316 -4.824 1.00 47.44 H new ATOM 0 HG23 VAL A 152 41.626 76.621 -6.070 1.00 47.44 H new ATOM 1084 N PRO A 153 41.518 78.811 -9.155 1.00 9.70 N ATOM 1085 CA PRO A 153 41.618 78.159 -10.467 1.00 9.70 C ATOM 1086 C PRO A 153 42.424 76.847 -10.396 1.00 9.70 C ATOM 1087 O PRO A 153 43.477 76.790 -9.738 1.00 9.70 O ATOM 1088 CB PRO A 153 42.324 79.213 -11.326 1.00 11.71 C ATOM 1089 CG PRO A 153 42.132 80.511 -10.559 1.00 11.71 C ATOM 1090 CD PRO A 153 42.253 80.088 -9.144 1.00 11.71 C ATOM 0 HA PRO A 153 40.756 77.895 -10.824 1.00 9.70 H new ATOM 0 HB2 PRO A 153 43.265 79.005 -11.440 1.00 11.71 H new ATOM 0 HB3 PRO A 153 41.935 79.265 -12.213 1.00 11.71 H new ATOM 0 HG2 PRO A 153 42.804 81.170 -10.795 1.00 11.71 H new ATOM 0 HG3 PRO A 153 41.267 80.910 -10.741 1.00 11.71 H new ATOM 0 HD2 PRO A 153 43.178 79.974 -8.875 1.00 11.71 H new ATOM 0 HD3 PRO A 153 41.857 80.732 -8.536 1.00 11.71 H new ATOM 1091 N ARG A 154 41.940 75.808 -11.079 1.00 22.74 N ATOM 1092 CA ARG A 154 42.607 74.507 -11.083 1.00 22.74 C ATOM 1093 C ARG A 154 44.109 74.746 -11.139 1.00 22.74 C ATOM 1094 O ARG A 154 44.864 74.250 -10.307 1.00 22.74 O ATOM 1095 CB ARG A 154 42.156 73.674 -12.290 1.00 99.53 C ATOM 1096 CG ARG A 154 42.483 72.178 -12.185 1.00 99.53 C ATOM 1097 CD ARG A 154 41.898 71.362 -13.359 1.00 99.53 C ATOM 1098 NE ARG A 154 42.184 69.925 -13.256 1.00 99.53 N ATOM 1099 CZ ARG A 154 41.838 69.016 -14.166 1.00 99.53 C ATOM 1100 NH1 ARG A 154 41.185 69.380 -15.266 1.00 99.53 N ATOM 1101 NH2 ARG A 154 42.146 67.738 -13.977 1.00 99.53 N ATOM 0 H ARG A 154 41.221 75.838 -11.550 1.00 22.74 H new ATOM 0 HA ARG A 154 42.375 74.014 -10.280 1.00 22.74 H new ATOM 0 HB2 ARG A 154 41.198 73.778 -12.401 1.00 99.53 H new ATOM 0 HB3 ARG A 154 42.574 74.030 -13.089 1.00 99.53 H new ATOM 0 HG2 ARG A 154 43.446 72.061 -12.161 1.00 99.53 H new ATOM 0 HG3 ARG A 154 42.135 71.832 -11.349 1.00 99.53 H new ATOM 0 HD2 ARG A 154 40.938 71.494 -13.392 1.00 99.53 H new ATOM 0 HD3 ARG A 154 42.259 71.700 -14.193 1.00 99.53 H new ATOM 0 HE ARG A 154 42.605 69.651 -12.558 1.00 99.53 H new ATOM 0 HH11 ARG A 154 40.984 70.206 -15.393 1.00 99.53 H new ATOM 0 HH12 ARG A 154 40.964 68.789 -15.850 1.00 99.53 H new ATOM 0 HH21 ARG A 154 42.569 67.498 -13.267 1.00 99.53 H new ATOM 0 HH22 ARG A 154 41.923 67.151 -14.564 1.00 99.53 H new ATOM 1102 N ALA A 155 44.534 75.544 -12.106 1.00 39.30 N ATOM 1103 CA ALA A 155 45.943 75.854 -12.266 1.00 39.30 C ATOM 1104 C ALA A 155 46.631 76.230 -10.952 1.00 39.30 C ATOM 1105 O ALA A 155 47.553 75.550 -10.506 1.00 39.30 O ATOM 1106 CB ALA A 155 46.106 76.981 -13.280 1.00 14.03 C ATOM 0 H ALA A 155 44.018 75.918 -12.684 1.00 39.30 H new ATOM 0 HA ALA A 155 46.376 75.047 -12.584 1.00 39.30 H new ATOM 0 HB1 ALA A 155 47.048 77.187 -13.386 1.00 14.03 H new ATOM 0 HB2 ALA A 155 45.738 76.704 -14.134 1.00 14.03 H new ATOM 0 HB3 ALA A 155 45.636 77.769 -12.966 1.00 14.03 H new ATOM 1107 N GLU A 156 46.167 77.301 -10.323 1.00 30.40 N ATOM 1108 CA GLU A 156 46.784 77.790 -9.093 1.00 30.40 C ATOM 1109 C GLU A 156 47.004 76.784 -7.974 1.00 30.40 C ATOM 1110 O GLU A 156 48.089 76.727 -7.393 1.00 30.40 O ATOM 1111 CB GLU A 156 45.992 78.967 -8.534 1.00 63.67 C ATOM 1112 CG GLU A 156 46.749 79.707 -7.457 1.00 63.67 C ATOM 1113 CD GLU A 156 45.946 80.828 -6.863 1.00 63.67 C ATOM 1114 OE1 GLU A 156 45.305 81.565 -7.646 1.00 63.67 O ATOM 1115 OE2 GLU A 156 45.965 80.971 -5.620 1.00 63.67 O ATOM 0 H GLU A 156 45.493 77.762 -10.591 1.00 30.40 H new ATOM 0 HA GLU A 156 47.675 78.041 -9.384 1.00 30.40 H new ATOM 0 HB2 GLU A 156 45.776 79.580 -9.254 1.00 63.67 H new ATOM 0 HB3 GLU A 156 45.151 78.646 -8.173 1.00 63.67 H new ATOM 0 HG2 GLU A 156 47.000 79.085 -6.756 1.00 63.67 H new ATOM 0 HG3 GLU A 156 47.571 80.063 -7.829 1.00 63.67 H new ATOM 1116 N ILE A 157 45.979 76.000 -7.659 1.00 29.32 N ATOM 1117 CA ILE A 157 46.103 75.022 -6.585 1.00 29.32 C ATOM 1118 C ILE A 157 47.109 73.919 -6.934 1.00 29.32 C ATOM 1119 O ILE A 157 47.276 72.948 -6.203 1.00 29.32 O ATOM 1120 CB ILE A 157 44.676 74.498 -6.145 1.00 70.29 C ATOM 1121 CG1 ILE A 157 44.701 73.018 -5.805 1.00 70.29 C ATOM 1122 CG2 ILE A 157 43.642 74.821 -7.201 1.00 70.29 C ATOM 1123 CD1 ILE A 157 43.786 72.687 -4.666 1.00 70.29 C ATOM 0 H ILE A 157 45.213 76.017 -8.049 1.00 29.32 H new ATOM 0 HA ILE A 157 46.480 75.455 -5.803 1.00 29.32 H new ATOM 0 HB ILE A 157 44.422 74.963 -5.332 1.00 70.29 H new ATOM 0 HG12 ILE A 157 44.443 72.503 -6.586 1.00 70.29 H new ATOM 0 HG13 ILE A 157 45.607 72.755 -5.578 1.00 70.29 H new ATOM 0 HG21 ILE A 157 42.775 74.493 -6.916 1.00 70.29 H new ATOM 0 HG22 ILE A 157 43.598 75.782 -7.328 1.00 70.29 H new ATOM 0 HG23 ILE A 157 43.889 74.395 -8.037 1.00 70.29 H new ATOM 0 HD11 ILE A 157 43.831 71.736 -4.481 1.00 70.29 H new ATOM 0 HD12 ILE A 157 44.058 73.183 -3.878 1.00 70.29 H new ATOM 0 HD13 ILE A 157 42.876 72.928 -4.901 1.00 70.29 H new ATOM 1124 N GLU A 158 47.806 74.122 -8.053 1.00 32.08 N ATOM 1125 CA GLU A 158 48.872 73.234 -8.528 1.00 32.08 C ATOM 1126 C GLU A 158 50.032 74.130 -9.003 1.00 32.08 C ATOM 1127 O GLU A 158 50.829 74.619 -8.200 1.00 32.08 O ATOM 1128 CB GLU A 158 48.420 72.384 -9.706 1.00 32.12 C ATOM 1129 CG GLU A 158 47.140 71.645 -9.526 1.00 32.12 C ATOM 1130 CD GLU A 158 46.819 70.788 -10.747 1.00 32.12 C ATOM 1131 OE1 GLU A 158 47.047 71.257 -11.885 1.00 32.12 O ATOM 1132 OE2 GLU A 158 46.329 69.650 -10.577 1.00 32.12 O ATOM 0 H GLU A 158 47.669 74.796 -8.570 1.00 32.08 H new ATOM 0 HA GLU A 158 49.129 72.637 -7.808 1.00 32.08 H new ATOM 0 HB2 GLU A 158 48.334 72.959 -10.483 1.00 32.12 H new ATOM 0 HB3 GLU A 158 49.119 71.741 -9.905 1.00 32.12 H new ATOM 0 HG2 GLU A 158 47.197 71.081 -8.739 1.00 32.12 H new ATOM 0 HG3 GLU A 158 46.419 72.275 -9.372 1.00 32.12 H new ATOM 1133 N GLY A 159 50.115 74.347 -10.314 1.00 84.94 N ATOM 1134 CA GLY A 159 51.170 75.188 -10.857 1.00 84.94 C ATOM 1135 C GLY A 159 51.048 75.517 -12.339 1.00 84.94 C ATOM 1136 O GLY A 159 50.334 74.797 -13.067 1.00 84.94 O ATOM 0 H GLY A 159 49.575 74.019 -10.898 1.00 84.94 H new ATOM 0 HA2 GLY A 159 51.189 76.019 -10.358 1.00 84.94 H new ATOM 0 HA3 GLY A 159 52.022 74.748 -10.708 1.00 84.94 H new ATOM 1137 N VAL A 166 49.435 83.997 -15.293 1.00 99.53 N ATOM 1138 CA VAL A 166 48.557 84.683 -14.289 1.00 99.53 C ATOM 1139 C VAL A 166 47.339 85.310 -14.977 1.00 99.53 C ATOM 1140 O VAL A 166 47.426 85.686 -16.154 1.00 99.53 O ATOM 1141 CB VAL A 166 49.359 85.818 -13.566 1.00 97.93 C ATOM 1142 CG1 VAL A 166 48.466 87.013 -13.253 1.00 97.93 C ATOM 1143 CG2 VAL A 166 49.979 85.284 -12.272 1.00 97.93 C ATOM 0 HA VAL A 166 48.260 84.021 -13.646 1.00 99.53 H new ATOM 0 HB VAL A 166 50.063 86.112 -14.165 1.00 97.93 H new ATOM 0 HG11 VAL A 166 48.987 87.699 -12.807 1.00 97.93 H new ATOM 0 HG12 VAL A 166 48.102 87.370 -14.078 1.00 97.93 H new ATOM 0 HG13 VAL A 166 47.740 86.732 -12.675 1.00 97.93 H new ATOM 0 HG21 VAL A 166 50.473 85.994 -11.833 1.00 97.93 H new ATOM 0 HG22 VAL A 166 49.276 84.967 -11.683 1.00 97.93 H new ATOM 0 HG23 VAL A 166 50.581 84.552 -12.479 1.00 97.93 H new ATOM 1144 N GLY A 167 46.223 85.464 -14.259 1.00 87.49 N ATOM 1145 CA GLY A 167 45.061 86.094 -14.882 1.00 87.49 C ATOM 1146 C GLY A 167 43.751 85.599 -14.315 1.00 87.49 C ATOM 1147 O GLY A 167 42.781 86.329 -14.060 1.00 87.49 O ATOM 0 H GLY A 167 46.121 85.220 -13.441 1.00 87.49 H new ATOM 0 HA2 GLY A 167 45.117 87.055 -14.763 1.00 87.49 H new ATOM 0 HA3 GLY A 167 45.080 85.924 -15.837 1.00 87.49 H new ATOM 1148 N LEU A 168 43.829 84.290 -14.134 1.00 69.76 N ATOM 1149 CA LEU A 168 42.888 83.306 -13.620 1.00 69.76 C ATOM 1150 C LEU A 168 41.538 83.498 -12.958 1.00 69.76 C ATOM 1151 O LEU A 168 40.506 83.194 -13.553 1.00 69.76 O ATOM 1152 CB LEU A 168 43.683 82.360 -12.748 1.00 30.66 C ATOM 0 H LEU A 168 44.562 83.894 -14.347 1.00 69.76 H new ATOM 0 HA LEU A 168 42.518 83.073 -14.486 1.00 69.76 H new ATOM 1153 N GLN A 169 41.543 83.916 -11.701 1.00 99.31 N ATOM 1154 CA GLN A 169 40.293 84.031 -10.971 1.00 99.31 C ATOM 1155 C GLN A 169 39.228 84.912 -11.609 1.00 99.31 C ATOM 1156 O GLN A 169 38.073 84.498 -11.716 1.00 99.31 O ATOM 1157 CB GLN A 169 40.572 84.469 -9.537 1.00 99.53 C ATOM 1158 CG GLN A 169 39.482 84.062 -8.565 1.00 99.53 C ATOM 1159 CD GLN A 169 40.038 83.663 -7.212 1.00 99.53 C ATOM 1160 OE1 GLN A 169 40.680 82.620 -7.073 1.00 99.53 O ATOM 1161 NE2 GLN A 169 39.805 84.498 -6.208 1.00 99.53 N ATOM 0 H GLN A 169 42.247 84.135 -11.259 1.00 99.31 H new ATOM 0 HA GLN A 169 39.904 83.143 -10.992 1.00 99.31 H new ATOM 0 HB2 GLN A 169 41.415 84.087 -9.247 1.00 99.53 H new ATOM 0 HB3 GLN A 169 40.674 85.433 -9.514 1.00 99.53 H new ATOM 0 HG2 GLN A 169 38.860 84.798 -8.453 1.00 99.53 H new ATOM 0 HG3 GLN A 169 38.980 83.321 -8.937 1.00 99.53 H new ATOM 0 HE21 GLN A 169 39.353 85.217 -6.343 1.00 99.53 H new ATOM 0 HE22 GLN A 169 40.106 84.320 -5.422 1.00 99.53 H new ATOM 1162 N ALA A 170 39.597 86.114 -12.035 1.00 26.12 N ATOM 1163 CA ALA A 170 38.624 87.001 -12.659 1.00 26.12 C ATOM 1164 C ALA A 170 38.133 86.380 -13.967 1.00 26.12 C ATOM 1165 O ALA A 170 36.937 86.394 -14.257 1.00 26.12 O ATOM 1166 CB ALA A 170 39.243 88.358 -12.919 1.00 31.88 C ATOM 0 H ALA A 170 40.394 86.432 -11.974 1.00 26.12 H new ATOM 0 HA ALA A 170 37.870 87.119 -12.061 1.00 26.12 H new ATOM 0 HB1 ALA A 170 38.587 88.939 -13.334 1.00 31.88 H new ATOM 0 HB2 ALA A 170 39.534 88.747 -12.080 1.00 31.88 H new ATOM 0 HB3 ALA A 170 40.006 88.258 -13.510 1.00 31.88 H new ATOM 1167 N ARG A 171 39.063 85.833 -14.747 1.00 24.71 N ATOM 1168 CA ARG A 171 38.733 85.191 -16.018 1.00 24.71 C ATOM 1169 C ARG A 171 37.783 84.036 -15.748 1.00 24.71 C ATOM 1170 O ARG A 171 36.799 83.843 -16.470 1.00 24.71 O ATOM 1171 CB ARG A 171 39.999 84.654 -16.678 1.00 71.90 C ATOM 1172 CG ARG A 171 40.325 85.286 -18.005 1.00 71.90 C ATOM 1173 CD ARG A 171 41.451 84.529 -18.675 1.00 71.90 C ATOM 1174 NE ARG A 171 41.347 84.593 -20.129 1.00 71.90 N ATOM 1175 CZ ARG A 171 42.006 83.792 -20.957 1.00 71.90 C ATOM 1176 NH1 ARG A 171 42.822 82.862 -20.473 1.00 71.90 N ATOM 1177 NH2 ARG A 171 41.831 83.905 -22.267 1.00 71.90 N ATOM 0 H ARG A 171 39.901 85.823 -14.555 1.00 24.71 H new ATOM 0 HA ARG A 171 38.319 85.839 -16.609 1.00 24.71 H new ATOM 0 HB2 ARG A 171 40.747 84.789 -16.075 1.00 71.90 H new ATOM 0 HB3 ARG A 171 39.904 83.697 -16.803 1.00 71.90 H new ATOM 0 HG2 ARG A 171 39.540 85.284 -18.575 1.00 71.90 H new ATOM 0 HG3 ARG A 171 40.580 86.213 -17.877 1.00 71.90 H new ATOM 0 HD2 ARG A 171 42.303 84.898 -18.394 1.00 71.90 H new ATOM 0 HD3 ARG A 171 41.435 83.602 -18.389 1.00 71.90 H new ATOM 0 HE ARG A 171 40.827 85.186 -20.471 1.00 71.90 H new ATOM 0 HH11 ARG A 171 42.923 82.779 -19.623 1.00 71.90 H new ATOM 0 HH12 ARG A 171 43.249 82.343 -21.010 1.00 71.90 H new ATOM 0 HH21 ARG A 171 41.291 84.497 -22.579 1.00 71.90 H new ATOM 0 HH22 ARG A 171 42.258 83.386 -22.804 1.00 71.90 H new ATOM 1178 N LEU A 172 38.097 83.274 -14.700 1.00 27.26 N ATOM 1179 CA LEU A 172 37.294 82.125 -14.295 1.00 27.26 C ATOM 1180 C LEU A 172 35.853 82.534 -14.052 1.00 27.26 C ATOM 1181 O LEU A 172 34.919 81.920 -14.577 1.00 27.26 O ATOM 1182 CB LEU A 172 37.820 81.508 -12.999 1.00 90.72 C ATOM 1183 CG LEU A 172 39.132 80.739 -12.874 1.00 90.72 C ATOM 1184 CD1 LEU A 172 39.152 80.131 -11.483 1.00 90.72 C ATOM 1185 CD2 LEU A 172 39.246 79.641 -13.919 1.00 90.72 C ATOM 0 H LEU A 172 38.785 83.411 -14.203 1.00 27.26 H new ATOM 0 HA LEU A 172 37.349 81.479 -15.017 1.00 27.26 H new ATOM 0 HB2 LEU A 172 37.873 82.235 -12.359 1.00 90.72 H new ATOM 0 HB3 LEU A 172 37.126 80.906 -12.688 1.00 90.72 H new ATOM 0 HG LEU A 172 39.881 81.339 -13.016 1.00 90.72 H new ATOM 0 HD11 LEU A 172 39.974 79.630 -11.360 1.00 90.72 H new ATOM 0 HD12 LEU A 172 39.102 80.837 -10.820 1.00 90.72 H new ATOM 0 HD13 LEU A 172 38.393 79.536 -11.379 1.00 90.72 H new ATOM 0 HD21 LEU A 172 40.090 79.176 -13.809 1.00 90.72 H new ATOM 0 HD22 LEU A 172 38.514 79.013 -13.810 1.00 90.72 H new ATOM 0 HD23 LEU A 172 39.207 80.032 -14.806 1.00 90.72 H new ATOM 1186 N MET A 173 35.692 83.560 -13.221 1.00 49.83 N ATOM 1187 CA MET A 173 34.381 84.087 -12.866 1.00 49.83 C ATOM 1188 C MET A 173 33.707 84.659 -14.115 1.00 49.83 C ATOM 1189 O MET A 173 32.570 84.305 -14.451 1.00 49.83 O ATOM 1190 CB MET A 173 34.532 85.199 -11.823 1.00 60.10 C ATOM 1191 CG MET A 173 35.147 84.792 -10.487 1.00 60.10 C ATOM 1192 SD MET A 173 34.000 83.945 -9.380 1.00 60.10 S ATOM 1193 CE MET A 173 32.557 85.004 -9.512 1.00 60.10 C ATOM 0 H MET A 173 36.347 83.972 -12.845 1.00 49.83 H new ATOM 0 HA MET A 173 33.840 83.371 -12.498 1.00 49.83 H new ATOM 0 HB2 MET A 173 35.076 85.905 -12.206 1.00 60.10 H new ATOM 0 HB3 MET A 173 33.655 85.578 -11.652 1.00 60.10 H new ATOM 0 HG2 MET A 173 35.908 84.214 -10.654 1.00 60.10 H new ATOM 0 HG3 MET A 173 35.486 85.585 -10.042 1.00 60.10 H new ATOM 0 HE1 MET A 173 32.001 84.894 -8.725 1.00 60.10 H new ATOM 0 HE2 MET A 173 32.840 85.929 -9.581 1.00 60.10 H new ATOM 0 HE3 MET A 173 32.049 84.762 -10.302 1.00 60.10 H new ATOM 1194 N SER A 174 34.431 85.547 -14.795 1.00 27.75 N ATOM 1195 CA SER A 174 33.939 86.203 -15.995 1.00 27.75 C ATOM 1196 C SER A 174 33.311 85.198 -16.927 1.00 27.75 C ATOM 1197 O SER A 174 32.213 85.413 -17.437 1.00 27.75 O ATOM 1198 CB SER A 174 35.078 86.914 -16.711 1.00 47.28 C ATOM 1199 OG SER A 174 35.634 87.916 -15.883 1.00 47.28 O ATOM 0 H SER A 174 35.226 85.784 -14.568 1.00 27.75 H new ATOM 0 HA SER A 174 33.269 86.853 -15.732 1.00 27.75 H new ATOM 0 HB2 SER A 174 35.763 86.273 -16.957 1.00 47.28 H new ATOM 0 HB3 SER A 174 34.752 87.311 -17.534 1.00 47.28 H new ATOM 0 HG SER A 174 36.009 87.558 -15.222 1.00 47.28 H new ATOM 1200 N GLN A 175 34.008 84.094 -17.156 1.00 46.65 N ATOM 1201 CA GLN A 175 33.475 83.077 -18.039 1.00 46.65 C ATOM 1202 C GLN A 175 32.231 82.442 -17.415 1.00 46.65 C ATOM 1203 O GLN A 175 31.139 82.980 -17.554 1.00 46.65 O ATOM 1204 CB GLN A 175 34.556 82.036 -18.350 1.00 63.70 C ATOM 1205 CG GLN A 175 35.828 82.668 -18.930 1.00 63.70 C ATOM 1206 CD GLN A 175 36.717 81.684 -19.674 1.00 63.70 C ATOM 1207 OE1 GLN A 175 36.331 81.130 -20.706 1.00 63.70 O ATOM 1208 NE2 GLN A 175 37.919 81.471 -19.157 1.00 63.70 N ATOM 0 H GLN A 175 34.778 83.918 -16.815 1.00 46.65 H new ATOM 0 HA GLN A 175 33.207 83.481 -18.879 1.00 46.65 H new ATOM 0 HB2 GLN A 175 34.779 81.553 -17.539 1.00 63.70 H new ATOM 0 HB3 GLN A 175 34.205 81.387 -18.979 1.00 63.70 H new ATOM 0 HG2 GLN A 175 35.577 83.385 -19.534 1.00 63.70 H new ATOM 0 HG3 GLN A 175 36.337 83.070 -18.209 1.00 63.70 H new ATOM 0 HE21 GLN A 175 38.154 81.875 -18.435 1.00 63.70 H new ATOM 0 HE22 GLN A 175 38.463 80.929 -19.543 1.00 63.70 H new ATOM 1209 N ALA A 176 32.395 81.327 -16.711 1.00 30.35 N ATOM 1210 CA ALA A 176 31.273 80.621 -16.087 1.00 30.35 C ATOM 1211 C ALA A 176 30.072 81.492 -15.718 1.00 30.35 C ATOM 1212 O ALA A 176 28.921 81.080 -15.899 1.00 30.35 O ATOM 1213 CB ALA A 176 31.756 79.862 -14.848 1.00 56.48 C ATOM 0 H ALA A 176 33.159 80.956 -16.580 1.00 30.35 H new ATOM 0 HA ALA A 176 30.950 80.013 -16.770 1.00 30.35 H new ATOM 0 HB1 ALA A 176 31.008 79.398 -14.441 1.00 56.48 H new ATOM 0 HB2 ALA A 176 32.434 79.218 -15.107 1.00 56.48 H new ATOM 0 HB3 ALA A 176 32.132 80.489 -14.211 1.00 56.48 H new ATOM 1214 N LEU A 177 30.333 82.690 -15.203 1.00 35.83 N ATOM 1215 CA LEU A 177 29.246 83.572 -14.799 1.00 35.83 C ATOM 1216 C LEU A 177 28.531 84.196 -16.001 1.00 35.83 C ATOM 1217 O LEU A 177 27.515 84.888 -15.853 1.00 35.83 O ATOM 1218 CB LEU A 177 29.777 84.657 -13.855 1.00 5.75 C ATOM 1219 CG LEU A 177 28.680 85.433 -13.117 1.00 5.75 C ATOM 1220 CD1 LEU A 177 27.702 84.450 -12.509 1.00 5.75 C ATOM 1221 CD2 LEU A 177 29.283 86.325 -12.049 1.00 5.75 C ATOM 0 H LEU A 177 31.123 83.007 -15.081 1.00 35.83 H new ATOM 0 HA LEU A 177 28.588 83.036 -14.329 1.00 35.83 H new ATOM 0 HB2 LEU A 177 30.364 84.245 -13.202 1.00 5.75 H new ATOM 0 HB3 LEU A 177 30.315 85.282 -14.366 1.00 5.75 H new ATOM 0 HG LEU A 177 28.210 86.004 -13.745 1.00 5.75 H new ATOM 0 HD11 LEU A 177 27.005 84.935 -12.040 1.00 5.75 H new ATOM 0 HD12 LEU A 177 27.305 83.912 -13.212 1.00 5.75 H new ATOM 0 HD13 LEU A 177 28.169 83.872 -11.885 1.00 5.75 H new ATOM 0 HD21 LEU A 177 28.576 86.808 -11.593 1.00 5.75 H new ATOM 0 HD22 LEU A 177 29.768 85.781 -11.409 1.00 5.75 H new ATOM 0 HD23 LEU A 177 29.892 86.958 -12.461 1.00 5.75 H new ATOM 1222 N ARG A 178 29.083 83.932 -17.186 1.00 67.35 N ATOM 1223 CA ARG A 178 28.559 84.408 -18.468 1.00 67.35 C ATOM 1224 C ARG A 178 27.794 83.250 -19.063 1.00 67.35 C ATOM 1225 O ARG A 178 26.786 83.416 -19.752 1.00 67.35 O ATOM 1226 CB ARG A 178 29.705 84.757 -19.419 1.00 85.72 C ATOM 1227 CG ARG A 178 29.280 84.895 -20.877 1.00 85.72 C ATOM 1228 CD ARG A 178 30.477 84.881 -21.820 1.00 85.72 C ATOM 1229 NE ARG A 178 30.099 85.242 -23.184 1.00 85.72 N ATOM 1230 CZ ARG A 178 29.206 84.581 -23.915 1.00 85.72 C ATOM 1231 NH1 ARG A 178 28.593 83.515 -23.417 1.00 85.72 N ATOM 1232 NH2 ARG A 178 28.917 84.993 -25.143 1.00 85.72 N ATOM 0 H ARG A 178 29.795 83.456 -17.269 1.00 67.35 H new ATOM 0 HA ARG A 178 28.010 85.197 -18.340 1.00 67.35 H new ATOM 0 HB2 ARG A 178 30.111 85.589 -19.130 1.00 85.72 H new ATOM 0 HB3 ARG A 178 30.387 84.071 -19.354 1.00 85.72 H new ATOM 0 HG2 ARG A 178 28.678 84.171 -21.108 1.00 85.72 H new ATOM 0 HG3 ARG A 178 28.787 85.722 -20.993 1.00 85.72 H new ATOM 0 HD2 ARG A 178 31.150 85.500 -21.497 1.00 85.72 H new ATOM 0 HD3 ARG A 178 30.879 83.998 -21.819 1.00 85.72 H new ATOM 0 HE ARG A 178 30.479 85.927 -23.538 1.00 85.72 H new ATOM 0 HH11 ARG A 178 28.773 83.249 -22.619 1.00 85.72 H new ATOM 0 HH12 ARG A 178 28.016 83.090 -23.892 1.00 85.72 H new ATOM 0 HH21 ARG A 178 29.307 85.688 -25.466 1.00 85.72 H new ATOM 0 HH22 ARG A 178 28.339 84.565 -25.615 1.00 85.72 H new ATOM 1233 N LYS A 179 28.324 82.067 -18.793 1.00 42.53 N ATOM 1234 CA LYS A 179 27.762 80.818 -19.262 1.00 42.53 C ATOM 1235 C LYS A 179 26.570 80.483 -18.385 1.00 42.53 C ATOM 1236 O LYS A 179 25.611 79.847 -18.836 1.00 42.53 O ATOM 1237 CB LYS A 179 28.816 79.725 -19.135 1.00 25.69 C ATOM 1238 CG LYS A 179 28.392 78.356 -19.595 1.00 25.69 C ATOM 1239 CD LYS A 179 29.339 77.292 -19.038 1.00 25.69 C ATOM 1240 CE LYS A 179 30.809 77.595 -19.362 1.00 25.69 C ATOM 1241 NZ LYS A 179 31.748 76.596 -18.759 1.00 25.69 N ATOM 0 H LYS A 179 29.036 81.968 -18.321 1.00 42.53 H new ATOM 0 HA LYS A 179 27.485 80.889 -20.189 1.00 42.53 H new ATOM 0 HB2 LYS A 179 29.598 79.992 -19.643 1.00 25.69 H new ATOM 0 HB3 LYS A 179 29.088 79.667 -18.206 1.00 25.69 H new ATOM 0 HG2 LYS A 179 27.485 78.176 -19.302 1.00 25.69 H new ATOM 0 HG3 LYS A 179 28.389 78.320 -20.564 1.00 25.69 H new ATOM 0 HD2 LYS A 179 29.227 77.234 -18.076 1.00 25.69 H new ATOM 0 HD3 LYS A 179 29.101 76.426 -19.404 1.00 25.69 H new ATOM 0 HE2 LYS A 179 30.929 77.607 -20.324 1.00 25.69 H new ATOM 0 HE3 LYS A 179 31.032 78.481 -19.037 1.00 25.69 H new ATOM 0 HZ1 LYS A 179 32.585 76.810 -18.971 1.00 25.69 H new ATOM 0 HZ2 LYS A 179 31.657 76.599 -17.874 1.00 25.69 H new ATOM 0 HZ3 LYS A 179 31.560 75.785 -19.073 1.00 25.69 H new ATOM 1242 N MET A 180 26.639 80.938 -17.135 1.00 44.67 N ATOM 1243 CA MET A 180 25.601 80.676 -16.146 1.00 44.67 C ATOM 1244 C MET A 180 24.468 81.698 -16.059 1.00 44.67 C ATOM 1245 O MET A 180 23.313 81.336 -15.832 1.00 44.67 O ATOM 1246 CB MET A 180 26.241 80.517 -14.766 1.00 35.48 C ATOM 1247 CG MET A 180 25.232 80.211 -13.666 1.00 35.48 C ATOM 1248 SD MET A 180 26.030 79.766 -12.149 1.00 35.48 S ATOM 1249 CE MET A 180 27.094 78.473 -12.785 1.00 35.48 C ATOM 0 H MET A 180 27.294 81.410 -16.838 1.00 44.67 H new ATOM 0 HA MET A 180 25.175 79.861 -16.453 1.00 44.67 H new ATOM 0 HB2 MET A 180 26.898 79.804 -14.801 1.00 35.48 H new ATOM 0 HB3 MET A 180 26.718 81.331 -14.542 1.00 35.48 H new ATOM 0 HG2 MET A 180 24.668 80.986 -13.520 1.00 35.48 H new ATOM 0 HG3 MET A 180 24.652 79.488 -13.951 1.00 35.48 H new ATOM 0 HE1 MET A 180 27.315 77.855 -12.071 1.00 35.48 H new ATOM 0 HE2 MET A 180 26.635 77.996 -13.494 1.00 35.48 H new ATOM 0 HE3 MET A 180 27.908 78.867 -13.135 1.00 35.48 H new ATOM 1250 N THR A 181 24.787 82.974 -16.218 1.00 84.68 N ATOM 1251 CA THR A 181 23.752 83.995 -16.143 1.00 84.68 C ATOM 1252 C THR A 181 22.731 83.666 -17.231 1.00 84.68 C ATOM 1253 O THR A 181 21.619 84.189 -17.236 1.00 84.68 O ATOM 1254 CB THR A 181 24.346 85.420 -16.369 1.00 61.61 C ATOM 1255 OG1 THR A 181 23.436 86.416 -15.877 1.00 61.61 O ATOM 1256 CG2 THR A 181 24.612 85.663 -17.849 1.00 61.61 C ATOM 0 H THR A 181 25.582 83.267 -16.368 1.00 84.68 H new ATOM 0 HA THR A 181 23.342 83.998 -15.264 1.00 84.68 H new ATOM 0 HB THR A 181 25.185 85.480 -15.885 1.00 61.61 H new ATOM 0 HG1 THR A 181 23.763 87.180 -16.001 1.00 61.61 H new ATOM 0 HG21 THR A 181 24.980 86.552 -17.970 1.00 61.61 H new ATOM 0 HG22 THR A 181 25.244 85.004 -18.177 1.00 61.61 H new ATOM 0 HG23 THR A 181 23.781 85.588 -18.344 1.00 61.61 H new ATOM 1257 N GLY A 182 23.118 82.768 -18.134 1.00 63.86 N ATOM 1258 CA GLY A 182 22.253 82.383 -19.234 1.00 63.86 C ATOM 1259 C GLY A 182 21.287 81.241 -18.979 1.00 63.86 C ATOM 1260 O GLY A 182 20.228 81.187 -19.606 1.00 63.86 O ATOM 0 H GLY A 182 23.881 82.371 -18.123 1.00 63.86 H new ATOM 0 HA2 GLY A 182 21.738 83.161 -19.500 1.00 63.86 H new ATOM 0 HA3 GLY A 182 22.813 82.142 -19.989 1.00 63.86 H new ATOM 1261 N ALA A 183 21.636 80.329 -18.075 1.00 40.01 N ATOM 1262 CA ALA A 183 20.768 79.192 -17.770 1.00 40.01 C ATOM 1263 C ALA A 183 19.903 79.452 -16.545 1.00 40.01 C ATOM 1264 O ALA A 183 18.897 78.780 -16.332 1.00 40.01 O ATOM 1265 CB ALA A 183 21.600 77.934 -17.559 1.00 99.53 C ATOM 0 H ALA A 183 22.370 80.349 -17.627 1.00 40.01 H new ATOM 0 HA ALA A 183 20.178 79.066 -18.529 1.00 40.01 H new ATOM 0 HB1 ALA A 183 21.014 77.188 -17.358 1.00 99.53 H new ATOM 0 HB2 ALA A 183 22.104 77.740 -18.365 1.00 99.53 H new ATOM 0 HB3 ALA A 183 22.213 78.071 -16.820 1.00 99.53 H new ATOM 1266 N LEU A 184 20.306 80.426 -15.738 1.00 37.02 N ATOM 1267 CA LEU A 184 19.565 80.780 -14.535 1.00 37.02 C ATOM 1268 C LEU A 184 18.308 81.567 -14.881 1.00 37.02 C ATOM 1269 O LEU A 184 17.304 81.490 -14.176 1.00 37.02 O ATOM 1270 CB LEU A 184 20.437 81.622 -13.612 1.00 6.32 C ATOM 1271 CG LEU A 184 21.608 80.950 -12.919 1.00 6.32 C ATOM 1272 CD1 LEU A 184 22.675 81.983 -12.673 1.00 6.32 C ATOM 1273 CD2 LEU A 184 21.156 80.331 -11.615 1.00 6.32 C ATOM 0 H LEU A 184 21.013 80.898 -15.871 1.00 37.02 H new ATOM 0 HA LEU A 184 19.310 79.957 -14.089 1.00 37.02 H new ATOM 0 HB2 LEU A 184 20.786 82.364 -14.130 1.00 6.32 H new ATOM 0 HB3 LEU A 184 19.864 81.999 -12.926 1.00 6.32 H new ATOM 0 HG LEU A 184 21.964 80.242 -13.479 1.00 6.32 H new ATOM 0 HD11 LEU A 184 23.431 81.568 -12.230 1.00 6.32 H new ATOM 0 HD12 LEU A 184 22.963 82.359 -13.520 1.00 6.32 H new ATOM 0 HD13 LEU A 184 22.319 82.689 -12.111 1.00 6.32 H new ATOM 0 HD21 LEU A 184 21.911 79.904 -11.180 1.00 6.32 H new ATOM 0 HD22 LEU A 184 20.798 81.022 -11.036 1.00 6.32 H new ATOM 0 HD23 LEU A 184 20.469 79.669 -11.792 1.00 6.32 H new ATOM 1274 N ASN A 185 18.373 82.331 -15.964 1.00 53.83 N ATOM 1275 CA ASN A 185 17.237 83.128 -16.386 1.00 53.83 C ATOM 1276 C ASN A 185 16.225 82.226 -17.070 1.00 53.83 C ATOM 1277 O ASN A 185 15.016 82.383 -16.898 1.00 53.83 O ATOM 1278 CB ASN A 185 17.693 84.234 -17.336 1.00 54.36 C ATOM 0 H ASN A 185 19.067 82.400 -16.467 1.00 53.83 H new ATOM 0 HA ASN A 185 16.826 83.544 -15.612 1.00 53.83 H new ATOM 1279 N ASN A 186 16.715 81.268 -17.841 1.00 38.67 N ATOM 1280 CA ASN A 186 15.808 80.374 -18.532 1.00 38.67 C ATOM 1281 C ASN A 186 15.371 79.236 -17.650 1.00 38.67 C ATOM 1282 O ASN A 186 14.957 78.196 -18.153 1.00 38.67 O ATOM 1283 CB ASN A 186 16.450 79.815 -19.799 1.00 96.31 C ATOM 1284 CG ASN A 186 16.367 80.777 -20.961 1.00 96.31 C ATOM 1285 OD1 ASN A 186 17.091 81.772 -21.015 1.00 96.31 O ATOM 1286 ND2 ASN A 186 15.469 80.493 -21.897 1.00 96.31 N ATOM 0 H ASN A 186 17.552 81.121 -17.975 1.00 38.67 H new ATOM 0 HA ASN A 186 15.027 80.896 -18.773 1.00 38.67 H new ATOM 0 HB2 ASN A 186 17.380 79.606 -19.622 1.00 96.31 H new ATOM 0 HB3 ASN A 186 16.013 78.983 -20.040 1.00 96.31 H new ATOM 0 HD21 ASN A 186 15.375 81.013 -22.575 1.00 96.31 H new ATOM 0 HD22 ASN A 186 14.981 79.789 -21.825 1.00 96.31 H new ATOM 1287 N SER A 187 15.463 79.431 -16.337 1.00 7.60 N ATOM 1288 CA SER A 187 15.063 78.394 -15.374 1.00 7.60 C ATOM 1289 C SER A 187 14.576 79.005 -14.071 1.00 7.60 C ATOM 1290 O SER A 187 14.081 78.302 -13.193 1.00 7.60 O ATOM 1291 CB SER A 187 16.225 77.433 -15.076 1.00 19.28 C ATOM 1292 OG SER A 187 17.308 78.097 -14.443 1.00 19.28 O ATOM 0 H SER A 187 15.754 80.156 -15.978 1.00 7.60 H new ATOM 0 HA SER A 187 14.336 77.898 -15.782 1.00 7.60 H new ATOM 0 HB2 SER A 187 15.911 76.712 -14.508 1.00 19.28 H new ATOM 0 HB3 SER A 187 16.532 77.030 -15.903 1.00 19.28 H new ATOM 0 HG SER A 187 17.925 78.222 -15.000 1.00 19.28 H new ATOM 1293 N GLY A 188 14.727 80.318 -13.955 1.00 6.26 N ATOM 1294 CA GLY A 188 14.278 81.001 -12.764 1.00 6.26 C ATOM 1295 C GLY A 188 15.044 80.568 -11.541 1.00 6.26 C ATOM 1296 O GLY A 188 14.542 80.654 -10.414 1.00 6.26 O ATOM 0 H GLY A 188 15.084 80.824 -14.552 1.00 6.26 H new ATOM 0 HA2 GLY A 188 14.377 81.958 -12.884 1.00 6.26 H new ATOM 0 HA3 GLY A 188 13.333 80.829 -12.630 1.00 6.26 H new ATOM 1297 N THR A 189 16.260 80.084 -11.766 1.00 43.39 N ATOM 1298 CA THR A 189 17.118 79.657 -10.674 1.00 43.39 C ATOM 1299 C THR A 189 17.834 80.930 -10.220 1.00 43.39 C ATOM 1300 O THR A 189 18.549 81.554 -11.004 1.00 43.39 O ATOM 1301 CB THR A 189 18.179 78.613 -11.149 1.00 41.64 C ATOM 1302 OG1 THR A 189 17.534 77.571 -11.889 1.00 41.64 O ATOM 1303 CG2 THR A 189 18.899 77.982 -9.961 1.00 41.64 C ATOM 0 H THR A 189 16.606 79.995 -12.548 1.00 43.39 H new ATOM 0 HA THR A 189 16.602 79.232 -9.971 1.00 43.39 H new ATOM 0 HB THR A 189 18.825 79.078 -11.704 1.00 41.64 H new ATOM 0 HG1 THR A 189 17.583 77.739 -12.711 1.00 41.64 H new ATOM 0 HG21 THR A 189 19.551 77.339 -10.282 1.00 41.64 H new ATOM 0 HG22 THR A 189 19.351 78.673 -9.452 1.00 41.64 H new ATOM 0 HG23 THR A 189 18.254 77.532 -9.393 1.00 41.64 H new ATOM 1304 N THR A 190 17.609 81.339 -8.974 1.00 6.31 N ATOM 1305 CA THR A 190 18.273 82.524 -8.448 1.00 6.31 C ATOM 1306 C THR A 190 19.541 82.054 -7.733 1.00 6.31 C ATOM 1307 O THR A 190 19.549 81.046 -7.008 1.00 6.31 O ATOM 1308 CB THR A 190 17.375 83.309 -7.466 1.00 18.15 C ATOM 1309 OG1 THR A 190 17.914 83.209 -6.143 1.00 18.15 O ATOM 1310 CG2 THR A 190 15.951 82.758 -7.478 1.00 18.15 C ATOM 0 H THR A 190 17.079 80.947 -8.422 1.00 6.31 H new ATOM 0 HA THR A 190 18.478 83.128 -9.179 1.00 6.31 H new ATOM 0 HB THR A 190 17.350 84.238 -7.743 1.00 18.15 H new ATOM 0 HG1 THR A 190 17.427 83.637 -5.609 1.00 18.15 H new ATOM 0 HG21 THR A 190 15.403 83.263 -6.856 1.00 18.15 H new ATOM 0 HG22 THR A 190 15.581 82.836 -8.371 1.00 18.15 H new ATOM 0 HG23 THR A 190 15.963 81.825 -7.214 1.00 18.15 H new ATOM 1311 N ALA A 191 20.618 82.792 -7.968 1.00 14.59 N ATOM 1312 CA ALA A 191 21.916 82.470 -7.402 1.00 14.59 C ATOM 1313 C ALA A 191 22.409 83.530 -6.423 1.00 14.59 C ATOM 1314 O ALA A 191 22.222 84.719 -6.633 1.00 14.59 O ATOM 1315 CB ALA A 191 22.923 82.285 -8.537 1.00 10.66 C ATOM 0 H ALA A 191 20.615 83.496 -8.462 1.00 14.59 H new ATOM 0 HA ALA A 191 21.825 81.648 -6.896 1.00 14.59 H new ATOM 0 HB1 ALA A 191 23.793 82.070 -8.166 1.00 10.66 H new ATOM 0 HB2 ALA A 191 22.631 81.563 -9.115 1.00 10.66 H new ATOM 0 HB3 ALA A 191 22.985 83.105 -9.051 1.00 10.66 H new ATOM 1316 N ILE A 192 23.036 83.081 -5.348 1.00 23.43 N ATOM 1317 CA ILE A 192 23.574 83.968 -4.329 1.00 23.43 C ATOM 1318 C ILE A 192 25.085 83.760 -4.284 1.00 23.43 C ATOM 1319 O ILE A 192 25.552 82.632 -4.132 1.00 23.43 O ATOM 1320 CB ILE A 192 22.967 83.638 -2.938 1.00 16.55 C ATOM 1321 CG1 ILE A 192 21.565 84.243 -2.816 1.00 16.55 C ATOM 1322 CG2 ILE A 192 23.882 84.132 -1.836 1.00 16.55 C ATOM 1323 CD1 ILE A 192 20.953 84.079 -1.458 1.00 16.55 C ATOM 0 H ILE A 192 23.163 82.246 -5.187 1.00 23.43 H new ATOM 0 HA ILE A 192 23.354 84.888 -4.544 1.00 23.43 H new ATOM 0 HB ILE A 192 22.885 82.676 -2.847 1.00 16.55 H new ATOM 0 HG12 ILE A 192 21.610 85.188 -3.030 1.00 16.55 H new ATOM 0 HG13 ILE A 192 20.985 83.830 -3.475 1.00 16.55 H new ATOM 0 HG21 ILE A 192 23.493 83.921 -0.973 1.00 16.55 H new ATOM 0 HG22 ILE A 192 24.747 83.700 -1.915 1.00 16.55 H new ATOM 0 HG23 ILE A 192 23.993 85.093 -1.914 1.00 16.55 H new ATOM 0 HD11 ILE A 192 20.071 84.482 -1.450 1.00 16.55 H new ATOM 0 HD12 ILE A 192 20.879 83.135 -1.248 1.00 16.55 H new ATOM 0 HD13 ILE A 192 21.513 84.514 -0.796 1.00 16.55 H new ATOM 1324 N PHE A 193 25.851 84.835 -4.428 1.00 4.53 N ATOM 1325 CA PHE A 193 27.305 84.721 -4.394 1.00 4.53 C ATOM 1326 C PHE A 193 27.845 85.479 -3.194 1.00 4.53 C ATOM 1327 O PHE A 193 28.089 86.668 -3.281 1.00 4.53 O ATOM 1328 CB PHE A 193 27.919 85.282 -5.683 1.00 12.75 C ATOM 1329 CG PHE A 193 27.947 84.301 -6.829 1.00 12.75 C ATOM 1330 CD1 PHE A 193 28.835 83.225 -6.829 1.00 12.75 C ATOM 1331 CD2 PHE A 193 27.097 84.451 -7.910 1.00 12.75 C ATOM 1332 CE1 PHE A 193 28.874 82.312 -7.891 1.00 12.75 C ATOM 1333 CE2 PHE A 193 27.128 83.545 -8.973 1.00 12.75 C ATOM 1334 CZ PHE A 193 28.022 82.473 -8.960 1.00 12.75 C ATOM 0 H PHE A 193 25.553 85.633 -4.545 1.00 4.53 H new ATOM 0 HA PHE A 193 27.544 83.784 -4.321 1.00 4.53 H new ATOM 0 HB2 PHE A 193 27.418 86.067 -5.954 1.00 12.75 H new ATOM 0 HB3 PHE A 193 28.825 85.574 -5.498 1.00 12.75 H new ATOM 0 HD1 PHE A 193 29.413 83.111 -6.109 1.00 12.75 H new ATOM 0 HD2 PHE A 193 26.499 85.163 -7.929 1.00 12.75 H new ATOM 0 HE1 PHE A 193 29.473 81.601 -7.874 1.00 12.75 H new ATOM 0 HE2 PHE A 193 26.550 83.657 -9.693 1.00 12.75 H new ATOM 0 HZ PHE A 193 28.042 81.871 -9.669 1.00 12.75 H new ATOM 1335 N ILE A 194 28.019 84.796 -2.068 1.00 6.99 N ATOM 1336 CA ILE A 194 28.542 85.458 -0.884 1.00 6.99 C ATOM 1337 C ILE A 194 29.932 86.033 -1.243 1.00 6.99 C ATOM 1338 O ILE A 194 30.637 85.479 -2.080 1.00 6.99 O ATOM 1339 CB ILE A 194 28.638 84.476 0.303 1.00 4.53 C ATOM 1340 CG1 ILE A 194 27.301 83.752 0.495 1.00 4.53 C ATOM 1341 CG2 ILE A 194 28.986 85.238 1.568 1.00 4.53 C ATOM 1342 CD1 ILE A 194 27.225 82.873 1.726 1.00 4.53 C ATOM 0 H ILE A 194 27.843 83.960 -1.970 1.00 6.99 H new ATOM 0 HA ILE A 194 27.946 86.172 -0.609 1.00 6.99 H new ATOM 0 HB ILE A 194 29.330 83.822 0.117 1.00 4.53 H new ATOM 0 HG12 ILE A 194 26.593 84.414 0.541 1.00 4.53 H new ATOM 0 HG13 ILE A 194 27.128 83.206 -0.288 1.00 4.53 H new ATOM 0 HG21 ILE A 194 29.046 84.619 2.313 1.00 4.53 H new ATOM 0 HG22 ILE A 194 29.838 85.687 1.452 1.00 4.53 H new ATOM 0 HG23 ILE A 194 28.297 85.896 1.750 1.00 4.53 H new ATOM 0 HD11 ILE A 194 26.351 82.455 1.772 1.00 4.53 H new ATOM 0 HD12 ILE A 194 27.909 82.187 1.677 1.00 4.53 H new ATOM 0 HD13 ILE A 194 27.366 83.414 2.519 1.00 4.53 H new ATOM 1343 N ASN A 195 30.310 87.148 -0.621 1.00 9.75 N ATOM 1344 CA ASN A 195 31.581 87.823 -0.897 1.00 9.75 C ATOM 1345 C ASN A 195 32.121 88.452 0.383 1.00 9.75 C ATOM 1346 O ASN A 195 31.421 89.248 1.017 1.00 9.75 O ATOM 1347 CB ASN A 195 31.342 88.920 -1.916 1.00 15.88 C ATOM 1348 CG ASN A 195 32.312 88.870 -3.053 1.00 15.88 C ATOM 1349 OD1 ASN A 195 32.395 87.875 -3.777 1.00 15.88 O ATOM 1350 ND2 ASN A 195 33.054 89.951 -3.232 1.00 15.88 N ATOM 0 H ASN A 195 29.833 87.539 -0.021 1.00 9.75 H new ATOM 0 HA ASN A 195 32.221 87.178 -1.236 1.00 9.75 H new ATOM 0 HB2 ASN A 195 30.439 88.844 -2.262 1.00 15.88 H new ATOM 0 HB3 ASN A 195 31.406 89.783 -1.478 1.00 15.88 H new ATOM 0 HD21 ASN A 195 33.624 89.980 -3.875 1.00 15.88 H new ATOM 0 HD22 ASN A 195 32.966 90.625 -2.705 1.00 15.88 H new ATOM 1351 N GLN A 196 33.367 88.123 0.734 1.00 49.58 N ATOM 1352 CA GLN A 196 34.042 88.596 1.964 1.00 49.58 C ATOM 1353 C GLN A 196 34.944 89.852 1.873 1.00 49.58 C ATOM 1354 O GLN A 196 36.093 89.787 2.289 1.00 49.58 O ATOM 1355 CB GLN A 196 34.928 87.470 2.498 1.00 79.17 C ATOM 1356 CG GLN A 196 34.246 86.165 2.787 1.00 79.17 C ATOM 1357 CD GLN A 196 33.375 86.246 4.011 1.00 79.17 C ATOM 1358 OE1 GLN A 196 32.166 86.444 3.917 1.00 79.17 O ATOM 1359 NE2 GLN A 196 33.990 86.109 5.178 1.00 79.17 N ATOM 0 H GLN A 196 33.861 87.606 0.256 1.00 49.58 H new ATOM 0 HA GLN A 196 33.299 88.854 2.532 1.00 49.58 H new ATOM 0 HB2 GLN A 196 35.635 87.308 1.854 1.00 79.17 H new ATOM 0 HB3 GLN A 196 35.353 87.778 3.314 1.00 79.17 H new ATOM 0 HG2 GLN A 196 33.707 85.906 2.023 1.00 79.17 H new ATOM 0 HG3 GLN A 196 34.913 85.472 2.911 1.00 79.17 H new ATOM 0 HE21 GLN A 196 34.839 85.971 5.203 1.00 79.17 H new ATOM 0 HE22 GLN A 196 33.540 86.158 5.909 1.00 79.17 H new ATOM 1360 N LEU A 197 34.445 90.987 1.400 1.00 73.58 N ATOM 1361 CA LEU A 197 35.270 92.198 1.217 1.00 73.58 C ATOM 1362 C LEU A 197 36.324 92.740 2.203 1.00 73.58 C ATOM 1363 O LEU A 197 36.088 93.785 2.812 1.00 73.58 O ATOM 1364 CB LEU A 197 34.369 93.343 0.841 1.00 4.53 C ATOM 0 H LEU A 197 33.621 91.086 1.174 1.00 73.58 H new ATOM 0 HA LEU A 197 35.877 91.824 0.559 1.00 73.58 H new ATOM 1365 N ARG A 198 37.484 92.073 2.304 1.00 99.53 N ATOM 1366 CA ARG A 198 38.645 92.476 3.143 1.00 99.53 C ATOM 1367 C ARG A 198 39.236 91.415 4.073 1.00 99.53 C ATOM 1368 O ARG A 198 38.537 90.441 4.418 1.00 99.53 O ATOM 1369 CB ARG A 198 38.338 93.741 3.964 1.00 99.53 C ATOM 0 H ARG A 198 37.628 91.344 1.871 1.00 99.53 H new ATOM 0 HA ARG A 198 39.330 92.640 2.476 1.00 99.53 H new ATOM 1370 N THR A 211 36.434 93.367 -6.605 1.00 99.53 N ATOM 1371 CA THR A 211 37.720 93.533 -7.341 1.00 99.53 C ATOM 1372 C THR A 211 38.461 92.202 -7.556 1.00 99.53 C ATOM 1373 O THR A 211 38.726 91.435 -6.620 1.00 99.53 O ATOM 1374 CB THR A 211 38.599 94.601 -6.644 1.00 99.53 C ATOM 1375 OG1 THR A 211 38.004 95.891 -6.858 1.00 99.53 O ATOM 1376 CG2 THR A 211 40.013 94.610 -7.208 1.00 99.53 C ATOM 0 HA THR A 211 37.513 93.852 -8.233 1.00 99.53 H new ATOM 0 HB THR A 211 38.651 94.392 -5.698 1.00 99.53 H new ATOM 0 HG1 THR A 211 37.168 95.813 -6.885 1.00 99.53 H new ATOM 0 HG21 THR A 211 40.539 95.287 -6.754 1.00 99.53 H new ATOM 0 HG22 THR A 211 40.421 93.740 -7.073 1.00 99.53 H new ATOM 0 HG23 THR A 211 39.982 94.809 -8.157 1.00 99.53 H new ATOM 1377 N THR A 212 38.769 91.985 -8.839 1.00 99.53 N ATOM 1378 CA THR A 212 39.392 90.796 -9.431 1.00 99.53 C ATOM 1379 C THR A 212 38.906 89.479 -8.878 1.00 99.53 C ATOM 1380 O THR A 212 39.439 88.860 -7.945 1.00 99.53 O ATOM 1381 CB THR A 212 40.931 90.894 -9.543 1.00 78.93 C ATOM 1382 OG1 THR A 212 41.237 91.441 -10.834 1.00 78.93 O ATOM 1383 CG2 THR A 212 41.601 89.520 -9.446 1.00 78.93 C ATOM 0 H THR A 212 38.604 92.582 -9.436 1.00 99.53 H new ATOM 0 HA THR A 212 39.066 90.795 -10.345 1.00 99.53 H new ATOM 0 HB THR A 212 41.259 91.446 -8.816 1.00 78.93 H new ATOM 0 HG1 THR A 212 42.070 91.506 -10.921 1.00 78.93 H new ATOM 0 HG21 THR A 212 42.563 89.623 -9.520 1.00 78.93 H new ATOM 0 HG22 THR A 212 41.385 89.114 -8.592 1.00 78.93 H new ATOM 0 HG23 THR A 212 41.281 88.952 -10.164 1.00 78.93 H new ATOM 1384 N GLY A 213 37.830 89.103 -9.553 1.00 86.64 N ATOM 1385 CA GLY A 213 37.045 87.923 -9.306 1.00 86.64 C ATOM 1386 C GLY A 213 35.694 88.515 -9.651 1.00 86.64 C ATOM 1387 O GLY A 213 35.262 88.511 -10.807 1.00 86.64 O ATOM 0 H GLY A 213 37.525 89.566 -10.210 1.00 86.64 H new ATOM 0 HA2 GLY A 213 37.290 87.176 -9.874 1.00 86.64 H new ATOM 0 HA3 GLY A 213 37.102 87.612 -8.389 1.00 86.64 H new ATOM 1388 N GLY A 214 35.059 89.094 -8.640 1.00 77.57 N ATOM 1389 CA GLY A 214 33.767 89.711 -8.832 1.00 77.57 C ATOM 1390 C GLY A 214 33.808 91.027 -9.592 1.00 77.57 C ATOM 1391 O GLY A 214 32.878 91.822 -9.461 1.00 77.57 O ATOM 0 H GLY A 214 35.364 89.138 -7.837 1.00 77.57 H new ATOM 0 HA2 GLY A 214 33.193 89.092 -9.309 1.00 77.57 H new ATOM 0 HA3 GLY A 214 33.361 89.863 -7.964 1.00 77.57 H new ATOM 1392 N LYS A 215 34.871 91.293 -10.353 1.00 50.91 N ATOM 1393 CA LYS A 215 34.909 92.528 -11.135 1.00 50.91 C ATOM 1394 C LYS A 215 34.255 92.145 -12.461 1.00 50.91 C ATOM 1395 O LYS A 215 34.584 92.672 -13.525 1.00 50.91 O ATOM 1396 CB LYS A 215 36.347 93.046 -11.346 1.00 64.91 C ATOM 1397 CG LYS A 215 36.509 94.208 -12.378 1.00 64.91 C ATOM 1398 CD LYS A 215 36.484 95.651 -11.816 1.00 64.91 C ATOM 1399 CE LYS A 215 36.893 96.659 -12.918 1.00 64.91 C ATOM 1400 NZ LYS A 215 36.845 98.120 -12.564 1.00 64.91 N ATOM 0 H LYS A 215 35.562 90.787 -10.429 1.00 50.91 H new ATOM 0 HA LYS A 215 34.452 93.255 -10.685 1.00 50.91 H new ATOM 0 HB2 LYS A 215 36.693 93.346 -10.491 1.00 64.91 H new ATOM 0 HB3 LYS A 215 36.901 92.303 -11.632 1.00 64.91 H new ATOM 0 HG2 LYS A 215 37.349 94.081 -12.847 1.00 64.91 H new ATOM 0 HG3 LYS A 215 35.801 94.128 -13.037 1.00 64.91 H new ATOM 0 HD2 LYS A 215 35.596 95.862 -11.488 1.00 64.91 H new ATOM 0 HD3 LYS A 215 37.090 95.722 -11.062 1.00 64.91 H new ATOM 0 HE2 LYS A 215 37.797 96.447 -13.199 1.00 64.91 H new ATOM 0 HE3 LYS A 215 36.317 96.516 -13.685 1.00 64.91 H new ATOM 0 HZ1 LYS A 215 36.177 98.510 -13.004 1.00 64.91 H new ATOM 0 HZ2 LYS A 215 36.715 98.209 -11.688 1.00 64.91 H new ATOM 0 HZ3 LYS A 215 37.614 98.506 -12.790 1.00 64.91 H new ATOM 1401 N ALA A 216 33.333 91.188 -12.363 1.00 13.58 N ATOM 1402 CA ALA A 216 32.539 90.682 -13.481 1.00 13.58 C ATOM 1403 C ALA A 216 31.189 90.461 -12.834 1.00 13.58 C ATOM 1404 O ALA A 216 30.171 91.007 -13.257 1.00 13.58 O ATOM 1405 CB ALA A 216 33.085 89.372 -13.978 1.00 11.84 C ATOM 0 H ALA A 216 33.147 90.802 -11.617 1.00 13.58 H new ATOM 0 HA ALA A 216 32.526 91.278 -14.246 1.00 13.58 H new ATOM 0 HB1 ALA A 216 32.544 89.056 -14.718 1.00 11.84 H new ATOM 0 HB2 ALA A 216 34.000 89.495 -14.276 1.00 11.84 H new ATOM 0 HB3 ALA A 216 33.064 88.719 -13.261 1.00 11.84 H new ATOM 1406 N LEU A 217 31.201 89.643 -11.789 1.00 15.17 N ATOM 1407 CA LEU A 217 30.006 89.366 -11.006 1.00 15.17 C ATOM 1408 C LEU A 217 29.360 90.732 -10.783 1.00 15.17 C ATOM 1409 O LEU A 217 28.151 90.890 -10.874 1.00 15.17 O ATOM 1410 CB LEU A 217 30.425 88.741 -9.667 1.00 5.12 C ATOM 1411 CG LEU A 217 29.437 88.509 -8.524 1.00 5.12 C ATOM 1412 CD1 LEU A 217 28.609 87.256 -8.767 1.00 5.12 C ATOM 1413 CD2 LEU A 217 30.236 88.363 -7.244 1.00 5.12 C ATOM 0 H LEU A 217 31.905 89.232 -11.514 1.00 15.17 H new ATOM 0 HA LEU A 217 29.396 88.750 -11.442 1.00 15.17 H new ATOM 0 HB2 LEU A 217 30.817 87.878 -9.874 1.00 5.12 H new ATOM 0 HB3 LEU A 217 31.135 89.298 -9.311 1.00 5.12 H new ATOM 0 HG LEU A 217 28.824 89.258 -8.462 1.00 5.12 H new ATOM 0 HD11 LEU A 217 27.990 87.129 -8.031 1.00 5.12 H new ATOM 0 HD12 LEU A 217 28.111 87.352 -9.594 1.00 5.12 H new ATOM 0 HD13 LEU A 217 29.197 86.487 -8.831 1.00 5.12 H new ATOM 0 HD21 LEU A 217 29.631 88.214 -6.500 1.00 5.12 H new ATOM 0 HD22 LEU A 217 30.841 87.609 -7.324 1.00 5.12 H new ATOM 0 HD23 LEU A 217 30.748 89.172 -7.088 1.00 5.12 H new ATOM 1414 N LYS A 218 30.201 91.722 -10.508 1.00 61.77 N ATOM 1415 CA LYS A 218 29.743 93.081 -10.277 1.00 61.77 C ATOM 1416 C LYS A 218 28.738 93.487 -11.336 1.00 61.77 C ATOM 1417 O LYS A 218 27.603 93.845 -11.027 1.00 61.77 O ATOM 1418 CB LYS A 218 30.923 94.052 -10.317 1.00 9.23 C ATOM 1419 CG LYS A 218 30.512 95.508 -10.091 1.00 9.23 C ATOM 1420 CD LYS A 218 31.708 96.381 -9.795 1.00 9.23 C ATOM 1421 CE LYS A 218 31.305 97.571 -8.943 1.00 9.23 C ATOM 1422 NZ LYS A 218 32.499 98.293 -8.416 1.00 9.23 N ATOM 0 H LYS A 218 31.053 91.623 -10.451 1.00 61.77 H new ATOM 0 HA LYS A 218 29.324 93.113 -9.403 1.00 61.77 H new ATOM 0 HB2 LYS A 218 31.569 93.795 -9.640 1.00 9.23 H new ATOM 0 HB3 LYS A 218 31.367 93.977 -11.176 1.00 9.23 H new ATOM 0 HG2 LYS A 218 30.053 95.842 -10.878 1.00 9.23 H new ATOM 0 HG3 LYS A 218 29.884 95.557 -9.354 1.00 9.23 H new ATOM 0 HD2 LYS A 218 32.387 95.863 -9.335 1.00 9.23 H new ATOM 0 HD3 LYS A 218 32.102 96.690 -10.626 1.00 9.23 H new ATOM 0 HE2 LYS A 218 30.764 98.179 -9.470 1.00 9.23 H new ATOM 0 HE3 LYS A 218 30.755 97.270 -8.203 1.00 9.23 H new ATOM 0 HZ1 LYS A 218 32.242 98.880 -7.799 1.00 9.23 H new ATOM 0 HZ2 LYS A 218 33.063 97.708 -8.052 1.00 9.23 H new ATOM 0 HZ3 LYS A 218 32.905 98.722 -9.082 1.00 9.23 H new ATOM 1423 N PHE A 219 29.171 93.435 -12.588 1.00 29.59 N ATOM 1424 CA PHE A 219 28.320 93.801 -13.709 1.00 29.59 C ATOM 1425 C PHE A 219 27.304 92.703 -14.044 1.00 29.59 C ATOM 1426 O PHE A 219 26.164 92.986 -14.407 1.00 29.59 O ATOM 1427 CB PHE A 219 29.190 94.093 -14.928 1.00 20.61 C ATOM 1428 CG PHE A 219 29.919 95.402 -14.862 1.00 20.61 C ATOM 1429 CD1 PHE A 219 29.344 96.556 -15.384 1.00 20.61 C ATOM 1430 CD2 PHE A 219 31.195 95.480 -14.308 1.00 20.61 C ATOM 1431 CE1 PHE A 219 30.043 97.765 -15.357 1.00 20.61 C ATOM 1432 CE2 PHE A 219 31.897 96.686 -14.277 1.00 20.61 C ATOM 1433 CZ PHE A 219 31.327 97.824 -14.799 1.00 20.61 C ATOM 0 H PHE A 219 29.964 93.187 -12.811 1.00 29.59 H new ATOM 0 HA PHE A 219 27.818 94.592 -13.458 1.00 29.59 H new ATOM 0 HB2 PHE A 219 29.838 93.378 -15.030 1.00 20.61 H new ATOM 0 HB3 PHE A 219 28.632 94.085 -15.721 1.00 20.61 H new ATOM 0 HD1 PHE A 219 28.491 96.522 -15.752 1.00 20.61 H new ATOM 0 HD2 PHE A 219 31.586 94.715 -13.952 1.00 20.61 H new ATOM 0 HE1 PHE A 219 29.655 98.533 -15.710 1.00 20.61 H new ATOM 0 HE2 PHE A 219 32.748 96.720 -13.904 1.00 20.61 H new ATOM 0 HZ PHE A 219 31.792 98.629 -14.782 1.00 20.61 H new ATOM 1434 N TYR A 220 27.713 91.447 -13.920 1.00 11.95 N ATOM 1435 CA TYR A 220 26.813 90.351 -14.226 1.00 11.95 C ATOM 1436 C TYR A 220 25.601 90.340 -13.335 1.00 11.95 C ATOM 1437 O TYR A 220 24.500 90.007 -13.766 1.00 11.95 O ATOM 1438 CB TYR A 220 27.550 89.013 -14.128 1.00 22.06 C ATOM 1439 CG TYR A 220 28.026 88.569 -15.482 1.00 22.06 C ATOM 1440 CD1 TYR A 220 27.119 88.104 -16.437 1.00 22.06 C ATOM 1441 CD2 TYR A 220 29.346 88.764 -15.869 1.00 22.06 C ATOM 1442 CE1 TYR A 220 27.513 87.868 -17.728 1.00 22.06 C ATOM 1443 CE2 TYR A 220 29.745 88.524 -17.161 1.00 22.06 C ATOM 1444 CZ TYR A 220 28.824 88.086 -18.080 1.00 22.06 C ATOM 1445 OH TYR A 220 29.211 87.893 -19.373 1.00 22.06 O ATOM 0 H TYR A 220 28.499 91.212 -13.663 1.00 11.95 H new ATOM 0 HA TYR A 220 26.502 90.483 -15.135 1.00 11.95 H new ATOM 0 HB2 TYR A 220 28.306 89.098 -13.526 1.00 22.06 H new ATOM 0 HB3 TYR A 220 26.961 88.341 -13.751 1.00 22.06 H new ATOM 0 HD1 TYR A 220 26.234 87.952 -16.193 1.00 22.06 H new ATOM 0 HD2 TYR A 220 29.968 89.061 -15.245 1.00 22.06 H new ATOM 0 HE1 TYR A 220 26.901 87.564 -18.359 1.00 22.06 H new ATOM 0 HE2 TYR A 220 30.631 88.657 -17.411 1.00 22.06 H new ATOM 0 HH TYR A 220 30.030 88.062 -19.449 1.00 22.06 H new ATOM 1446 N ALA A 221 25.815 90.726 -12.090 1.00 6.93 N ATOM 1447 CA ALA A 221 24.763 90.742 -11.106 1.00 6.93 C ATOM 1448 C ALA A 221 23.583 91.671 -11.425 1.00 6.93 C ATOM 1449 O ALA A 221 23.684 92.644 -12.186 1.00 6.93 O ATOM 1450 CB ALA A 221 25.360 91.098 -9.757 1.00 4.53 C ATOM 0 H ALA A 221 26.579 90.987 -11.795 1.00 6.93 H new ATOM 0 HA ALA A 221 24.381 89.850 -11.104 1.00 6.93 H new ATOM 0 HB1 ALA A 221 24.659 91.112 -9.086 1.00 4.53 H new ATOM 0 HB2 ALA A 221 26.027 90.437 -9.514 1.00 4.53 H new ATOM 0 HB3 ALA A 221 25.776 91.973 -9.808 1.00 4.53 H new ATOM 1451 N SER A 222 22.445 91.338 -10.842 1.00 36.25 N ATOM 1452 CA SER A 222 21.267 92.151 -10.995 1.00 36.25 C ATOM 1453 C SER A 222 21.155 92.837 -9.649 1.00 36.25 C ATOM 1454 O SER A 222 21.107 94.059 -9.563 1.00 36.25 O ATOM 1455 CB SER A 222 20.056 91.277 -11.262 1.00 49.97 C ATOM 1456 OG SER A 222 20.207 90.620 -12.505 1.00 49.97 O ATOM 0 H SER A 222 22.338 90.640 -10.351 1.00 36.25 H new ATOM 0 HA SER A 222 21.316 92.774 -11.737 1.00 36.25 H new ATOM 0 HB2 SER A 222 19.954 90.624 -10.552 1.00 49.97 H new ATOM 0 HB3 SER A 222 19.251 91.818 -11.268 1.00 49.97 H new ATOM 0 HG SER A 222 19.660 90.937 -13.058 1.00 49.97 H new ATOM 1457 N VAL A 223 21.144 92.040 -8.590 1.00 22.20 N ATOM 1458 CA VAL A 223 21.063 92.581 -7.240 1.00 22.20 C ATOM 1459 C VAL A 223 22.425 92.467 -6.533 1.00 22.20 C ATOM 1460 O VAL A 223 23.120 91.465 -6.676 1.00 22.20 O ATOM 1461 CB VAL A 223 19.981 91.833 -6.414 1.00 6.08 C ATOM 1462 CG1 VAL A 223 20.020 92.294 -4.966 1.00 6.08 C ATOM 1463 CG2 VAL A 223 18.601 92.079 -7.007 1.00 6.08 C ATOM 0 H VAL A 223 21.183 91.182 -8.631 1.00 22.20 H new ATOM 0 HA VAL A 223 20.817 93.517 -7.305 1.00 22.20 H new ATOM 0 HB VAL A 223 20.166 90.881 -6.445 1.00 6.08 H new ATOM 0 HG11 VAL A 223 19.342 91.822 -4.458 1.00 6.08 H new ATOM 0 HG12 VAL A 223 20.894 92.106 -4.590 1.00 6.08 H new ATOM 0 HG13 VAL A 223 19.849 93.248 -4.925 1.00 6.08 H new ATOM 0 HG21 VAL A 223 17.935 91.607 -6.483 1.00 6.08 H new ATOM 0 HG22 VAL A 223 18.408 93.030 -6.995 1.00 6.08 H new ATOM 0 HG23 VAL A 223 18.580 91.757 -7.922 1.00 6.08 H new ATOM 1464 N ARG A 224 22.810 93.502 -5.789 1.00 4.53 N ATOM 1465 CA ARG A 224 24.073 93.497 -5.047 1.00 4.53 C ATOM 1466 C ARG A 224 23.857 94.059 -3.642 1.00 4.53 C ATOM 1467 O ARG A 224 23.712 95.262 -3.457 1.00 4.53 O ATOM 1468 CB ARG A 224 25.126 94.326 -5.784 1.00 24.99 C ATOM 1469 CG ARG A 224 26.139 93.504 -6.558 1.00 24.99 C ATOM 1470 CD ARG A 224 26.761 94.319 -7.691 1.00 24.99 C ATOM 1471 NE ARG A 224 27.452 95.525 -7.235 1.00 24.99 N ATOM 1472 CZ ARG A 224 28.714 95.558 -6.817 1.00 24.99 C ATOM 1473 NH1 ARG A 224 29.441 94.446 -6.792 1.00 24.99 N ATOM 1474 NH2 ARG A 224 29.251 96.707 -6.432 1.00 24.99 N ATOM 0 H ARG A 224 22.351 94.223 -5.699 1.00 4.53 H new ATOM 0 HA ARG A 224 24.389 92.582 -4.978 1.00 4.53 H new ATOM 0 HB2 ARG A 224 24.677 94.928 -6.398 1.00 24.99 H new ATOM 0 HB3 ARG A 224 25.597 94.877 -5.140 1.00 24.99 H new ATOM 0 HG2 ARG A 224 26.836 93.196 -5.958 1.00 24.99 H new ATOM 0 HG3 ARG A 224 25.709 92.715 -6.922 1.00 24.99 H new ATOM 0 HD2 ARG A 224 27.388 93.759 -8.175 1.00 24.99 H new ATOM 0 HD3 ARG A 224 26.065 94.572 -8.317 1.00 24.99 H new ATOM 0 HE ARG A 224 27.012 96.264 -7.237 1.00 24.99 H new ATOM 0 HH11 ARG A 224 29.096 93.701 -7.047 1.00 24.99 H new ATOM 0 HH12 ARG A 224 30.257 94.472 -6.521 1.00 24.99 H new ATOM 0 HH21 ARG A 224 28.783 97.429 -6.453 1.00 24.99 H new ATOM 0 HH22 ARG A 224 30.067 96.731 -6.161 1.00 24.99 H new ATOM 1475 N LEU A 225 23.829 93.191 -2.645 1.00 9.85 N ATOM 1476 CA LEU A 225 23.612 93.672 -1.294 1.00 9.85 C ATOM 1477 C LEU A 225 24.947 93.879 -0.564 1.00 9.85 C ATOM 1478 O LEU A 225 25.891 93.102 -0.723 1.00 9.85 O ATOM 1479 CB LEU A 225 22.699 92.691 -0.532 1.00 16.53 C ATOM 1480 CG LEU A 225 21.379 92.289 -1.221 1.00 16.53 C ATOM 1481 CD1 LEU A 225 20.711 91.158 -0.465 1.00 16.53 C ATOM 1482 CD2 LEU A 225 20.451 93.465 -1.304 1.00 16.53 C ATOM 0 H LEU A 225 23.931 92.341 -2.725 1.00 9.85 H new ATOM 0 HA LEU A 225 23.170 94.535 -1.334 1.00 9.85 H new ATOM 0 HB2 LEU A 225 23.205 91.883 -0.355 1.00 16.53 H new ATOM 0 HB3 LEU A 225 22.483 93.085 0.328 1.00 16.53 H new ATOM 0 HG LEU A 225 21.584 91.988 -2.120 1.00 16.53 H new ATOM 0 HD11 LEU A 225 19.883 90.916 -0.909 1.00 16.53 H new ATOM 0 HD12 LEU A 225 21.302 90.389 -0.443 1.00 16.53 H new ATOM 0 HD13 LEU A 225 20.519 91.444 0.442 1.00 16.53 H new ATOM 0 HD21 LEU A 225 19.627 93.197 -1.739 1.00 16.53 H new ATOM 0 HD22 LEU A 225 20.255 93.786 -0.410 1.00 16.53 H new ATOM 0 HD23 LEU A 225 20.871 94.173 -1.817 1.00 16.53 H new ATOM 1483 N ASP A 226 25.010 94.958 0.212 1.00 10.81 N ATOM 1484 CA ASP A 226 26.179 95.329 0.999 1.00 10.81 C ATOM 1485 C ASP A 226 25.739 95.186 2.442 1.00 10.81 C ATOM 1486 O ASP A 226 24.874 95.936 2.889 1.00 10.81 O ATOM 1487 CB ASP A 226 26.551 96.784 0.696 1.00 44.64 C ATOM 1488 CG ASP A 226 27.545 97.371 1.689 1.00 44.64 C ATOM 1489 OD1 ASP A 226 28.327 98.261 1.278 1.00 44.64 O ATOM 1490 OD2 ASP A 226 27.540 96.970 2.878 1.00 44.64 O ATOM 0 H ASP A 226 24.355 95.509 0.296 1.00 10.81 H new ATOM 0 HA ASP A 226 26.955 94.781 0.803 1.00 10.81 H new ATOM 0 HB2 ASP A 226 26.926 96.836 -0.197 1.00 44.64 H new ATOM 0 HB3 ASP A 226 25.745 97.324 0.697 1.00 44.64 H new ATOM 1491 N VAL A 227 26.329 94.239 3.170 1.00 44.91 N ATOM 1492 CA VAL A 227 25.949 93.999 4.566 1.00 44.91 C ATOM 1493 C VAL A 227 27.048 94.250 5.590 1.00 44.91 C ATOM 1494 O VAL A 227 28.054 93.546 5.601 1.00 44.91 O ATOM 1495 CB VAL A 227 25.492 92.562 4.763 1.00 20.54 C ATOM 1496 CG1 VAL A 227 24.877 92.413 6.136 1.00 20.54 C ATOM 1497 CG2 VAL A 227 24.525 92.169 3.656 1.00 20.54 C ATOM 0 H VAL A 227 26.952 93.724 2.876 1.00 44.91 H new ATOM 0 HA VAL A 227 25.240 94.642 4.722 1.00 44.91 H new ATOM 0 HB VAL A 227 26.251 91.960 4.711 1.00 20.54 H new ATOM 0 HG11 VAL A 227 24.585 91.497 6.262 1.00 20.54 H new ATOM 0 HG12 VAL A 227 25.535 92.638 6.812 1.00 20.54 H new ATOM 0 HG13 VAL A 227 24.115 93.008 6.216 1.00 20.54 H new ATOM 0 HG21 VAL A 227 24.238 91.252 3.788 1.00 20.54 H new ATOM 0 HG22 VAL A 227 23.753 92.756 3.677 1.00 20.54 H new ATOM 0 HG23 VAL A 227 24.967 92.249 2.796 1.00 20.54 H new ATOM 1498 N ARG A 228 26.833 95.219 6.478 1.00 4.53 N ATOM 1499 CA ARG A 228 27.820 95.571 7.496 1.00 4.53 C ATOM 1500 C ARG A 228 27.203 95.529 8.883 1.00 4.53 C ATOM 1501 O ARG A 228 26.038 95.865 9.055 1.00 4.53 O ATOM 1502 CB ARG A 228 28.361 96.979 7.221 1.00 79.89 C ATOM 1503 CG ARG A 228 28.837 97.199 5.783 1.00 79.89 C ATOM 1504 CD ARG A 228 29.099 98.672 5.508 1.00 79.89 C ATOM 1505 NE ARG A 228 29.579 98.917 4.151 1.00 79.89 N ATOM 1506 CZ ARG A 228 30.795 98.605 3.714 1.00 79.89 C ATOM 1507 NH1 ARG A 228 31.667 98.032 4.531 1.00 79.89 N ATOM 1508 NH2 ARG A 228 31.141 98.873 2.462 1.00 79.89 N ATOM 0 H ARG A 228 26.113 95.689 6.507 1.00 4.53 H new ATOM 0 HA ARG A 228 28.544 94.926 7.459 1.00 4.53 H new ATOM 0 HB2 ARG A 228 27.668 97.626 7.424 1.00 79.89 H new ATOM 0 HB3 ARG A 228 29.099 97.155 7.826 1.00 79.89 H new ATOM 0 HG2 ARG A 228 29.647 96.689 5.627 1.00 79.89 H new ATOM 0 HG3 ARG A 228 28.168 96.866 5.164 1.00 79.89 H new ATOM 0 HD2 ARG A 228 28.282 99.174 5.653 1.00 79.89 H new ATOM 0 HD3 ARG A 228 29.753 99.004 6.143 1.00 79.89 H new ATOM 0 HE ARG A 228 29.037 99.289 3.596 1.00 79.89 H new ATOM 0 HH11 ARG A 228 31.446 97.862 5.345 1.00 79.89 H new ATOM 0 HH12 ARG A 228 32.454 97.830 4.248 1.00 79.89 H new ATOM 0 HH21 ARG A 228 30.578 99.249 1.932 1.00 79.89 H new ATOM 0 HH22 ARG A 228 31.928 98.671 2.181 1.00 79.89 H new ATOM 1509 N ARG A 229 27.984 95.103 9.870 1.00 16.62 N ATOM 1510 CA ARG A 229 27.512 95.042 11.254 1.00 16.62 C ATOM 1511 C ARG A 229 27.567 96.464 11.764 1.00 16.62 C ATOM 1512 O ARG A 229 28.430 97.219 11.345 1.00 16.62 O ATOM 1513 CB ARG A 229 28.423 94.161 12.089 1.00 39.58 C ATOM 0 H ARG A 229 28.796 94.843 9.760 1.00 16.62 H new ATOM 0 HA ARG A 229 26.619 94.668 11.308 1.00 16.62 H new ATOM 1514 N ILE A 230 26.658 96.826 12.664 1.00 56.29 N ATOM 1515 CA ILE A 230 26.607 98.185 13.204 1.00 56.29 C ATOM 1516 C ILE A 230 26.829 98.207 14.716 1.00 56.29 C ATOM 1517 O ILE A 230 27.957 98.351 15.182 1.00 56.29 O ATOM 1518 CB ILE A 230 25.253 98.834 12.895 1.00 29.87 C ATOM 1519 CG1 ILE A 230 24.820 98.464 11.486 1.00 29.87 C ATOM 1520 CG2 ILE A 230 25.369 100.343 12.968 1.00 29.87 C ATOM 1521 CD1 ILE A 230 23.369 98.692 11.260 1.00 29.87 C ATOM 0 H ILE A 230 26.057 96.297 12.978 1.00 56.29 H new ATOM 0 HA ILE A 230 27.322 98.684 12.778 1.00 56.29 H new ATOM 0 HB ILE A 230 24.606 98.518 13.545 1.00 29.87 H new ATOM 0 HG12 ILE A 230 25.330 98.985 10.846 1.00 29.87 H new ATOM 0 HG13 ILE A 230 25.028 97.531 11.321 1.00 29.87 H new ATOM 0 HG21 ILE A 230 24.508 100.744 12.771 1.00 29.87 H new ATOM 0 HG22 ILE A 230 25.650 100.603 13.859 1.00 29.87 H new ATOM 0 HG23 ILE A 230 26.023 100.649 12.321 1.00 29.87 H new ATOM 0 HD11 ILE A 230 23.140 98.443 10.351 1.00 29.87 H new ATOM 0 HD12 ILE A 230 22.856 98.153 11.882 1.00 29.87 H new ATOM 0 HD13 ILE A 230 23.163 99.630 11.400 1.00 29.87 H new ATOM 1522 N GLU A 231 25.748 98.093 15.481 1.00 61.11 N ATOM 1523 CA GLU A 231 25.862 98.066 16.935 1.00 61.11 C ATOM 1524 C GLU A 231 25.765 96.599 17.358 1.00 61.11 C ATOM 1525 O GLU A 231 25.224 95.765 16.621 1.00 61.11 O ATOM 1526 CB GLU A 231 24.741 98.890 17.606 1.00 99.08 C ATOM 1527 CG GLU A 231 24.962 99.102 19.118 1.00 99.08 C ATOM 1528 CD GLU A 231 23.937 100.018 19.787 1.00 99.08 C ATOM 1529 OE1 GLU A 231 23.746 101.160 19.320 1.00 99.08 O ATOM 1530 OE2 GLU A 231 23.332 99.597 20.796 1.00 99.08 O ATOM 0 H GLU A 231 24.945 98.030 15.181 1.00 61.11 H new ATOM 0 HA GLU A 231 26.703 98.461 17.212 1.00 61.11 H new ATOM 0 HB2 GLU A 231 24.678 99.754 17.170 1.00 99.08 H new ATOM 0 HB3 GLU A 231 23.892 98.441 17.469 1.00 99.08 H new ATOM 0 HG2 GLU A 231 24.944 98.239 19.560 1.00 99.08 H new ATOM 0 HG3 GLU A 231 25.848 99.473 19.255 1.00 99.08 H new ATOM 1531 N THR A 232 26.309 96.280 18.528 1.00 62.93 N ATOM 1532 CA THR A 232 26.270 94.912 19.040 1.00 62.93 C ATOM 1533 C THR A 232 25.096 94.790 20.005 1.00 62.93 C ATOM 1534 O THR A 232 25.278 94.807 21.220 1.00 62.93 O ATOM 1535 CB THR A 232 27.585 94.552 19.772 1.00 77.39 C ATOM 1536 OG1 THR A 232 27.888 95.563 20.743 1.00 77.39 O ATOM 1537 CG2 THR A 232 28.736 94.441 18.779 1.00 77.39 C ATOM 0 H THR A 232 26.707 96.842 19.043 1.00 62.93 H new ATOM 0 HA THR A 232 26.165 94.298 18.296 1.00 62.93 H new ATOM 0 HB THR A 232 27.470 93.697 20.215 1.00 77.39 H new ATOM 0 HG1 THR A 232 27.235 95.657 21.263 1.00 77.39 H new ATOM 0 HG21 THR A 232 29.552 94.215 19.253 1.00 77.39 H new ATOM 0 HG22 THR A 232 28.538 93.748 18.129 1.00 77.39 H new ATOM 0 HG23 THR A 232 28.852 95.289 18.322 1.00 77.39 H new ATOM 1538 N LEU A 233 23.898 94.662 19.437 1.00 99.53 N ATOM 1539 CA LEU A 233 22.629 94.571 20.169 1.00 99.53 C ATOM 1540 C LEU A 233 22.722 94.372 21.679 1.00 99.53 C ATOM 1541 O LEU A 233 22.872 93.246 22.161 1.00 99.53 O ATOM 1542 CB LEU A 233 21.760 93.483 19.552 1.00 99.53 C ATOM 1543 CG LEU A 233 20.277 93.816 19.713 1.00 99.53 C ATOM 1544 CD1 LEU A 233 20.030 95.308 19.455 1.00 99.53 C ATOM 1545 CD2 LEU A 233 19.472 92.962 18.753 1.00 99.53 C ATOM 0 H LEU A 233 23.796 94.624 18.584 1.00 99.53 H new ATOM 0 HA LEU A 233 22.230 95.450 20.073 1.00 99.53 H new ATOM 0 HB2 LEU A 233 21.974 93.387 18.611 1.00 99.53 H new ATOM 0 HB3 LEU A 233 21.952 92.631 19.975 1.00 99.53 H new ATOM 0 HG LEU A 233 19.998 93.624 20.622 1.00 99.53 H new ATOM 0 HD11 LEU A 233 19.086 95.503 19.561 1.00 99.53 H new ATOM 0 HD12 LEU A 233 20.542 95.835 20.088 1.00 99.53 H new ATOM 0 HD13 LEU A 233 20.306 95.531 18.552 1.00 99.53 H new ATOM 0 HD21 LEU A 233 18.529 93.168 18.849 1.00 99.53 H new ATOM 0 HD22 LEU A 233 19.752 93.147 17.843 1.00 99.53 H new ATOM 0 HD23 LEU A 233 19.620 92.024 18.952 1.00 99.53 H new ATOM 1546 N LYS A 234 22.568 95.465 22.425 1.00 98.54 N ATOM 1547 CA LYS A 234 22.723 95.415 23.878 1.00 98.54 C ATOM 1548 C LYS A 234 21.564 95.741 24.818 1.00 98.54 C ATOM 1549 O LYS A 234 20.941 96.801 24.696 1.00 98.54 O ATOM 1550 CB LYS A 234 23.897 96.280 24.251 1.00 32.70 C ATOM 0 H LYS A 234 22.375 96.242 22.111 1.00 98.54 H new ATOM 0 HA LYS A 234 22.821 94.462 24.029 1.00 98.54 H new ATOM 1551 N ASP A 235 21.321 94.835 25.780 1.00 75.00 N ATOM 1552 CA ASP A 235 20.267 95.009 26.800 1.00 75.00 C ATOM 1553 C ASP A 235 20.017 93.957 27.902 1.00 75.00 C ATOM 1554 O ASP A 235 18.952 93.969 28.535 1.00 75.00 O ATOM 1555 CB ASP A 235 18.931 95.315 26.129 1.00 93.61 C ATOM 1556 CG ASP A 235 18.482 96.723 26.395 1.00 93.61 C ATOM 1557 OD1 ASP A 235 19.330 97.630 26.283 1.00 93.61 O ATOM 1558 OD2 ASP A 235 17.296 96.927 26.718 1.00 93.61 O ATOM 0 H ASP A 235 21.763 94.102 25.860 1.00 75.00 H new ATOM 0 HA ASP A 235 20.661 95.737 27.306 1.00 75.00 H new ATOM 0 HB2 ASP A 235 19.010 95.176 25.172 1.00 93.61 H new ATOM 0 HB3 ASP A 235 18.258 94.695 26.451 1.00 93.61 H new ATOM 1559 N GLY A 236 20.977 93.072 28.161 1.00 91.37 N ATOM 1560 CA GLY A 236 20.752 92.090 29.207 1.00 91.37 C ATOM 1561 C GLY A 236 21.840 91.084 29.544 1.00 91.37 C ATOM 1562 O GLY A 236 22.888 91.428 30.110 1.00 91.37 O ATOM 0 H GLY A 236 21.736 93.025 27.759 1.00 91.37 H new ATOM 0 HA2 GLY A 236 20.545 92.576 30.021 1.00 91.37 H new ATOM 0 HA3 GLY A 236 19.958 91.588 28.967 1.00 91.37 H new ATOM 1563 N THR A 237 21.562 89.829 29.190 1.00 99.53 N ATOM 1564 CA THR A 237 22.425 88.673 29.452 1.00 99.53 C ATOM 1565 C THR A 237 23.901 88.834 29.219 1.00 99.53 C ATOM 1566 O THR A 237 24.684 88.151 29.873 1.00 99.53 O ATOM 1567 CB THR A 237 21.937 87.459 28.659 1.00 7.28 C ATOM 0 H THR A 237 20.839 89.619 28.775 1.00 99.53 H new ATOM 0 HA THR A 237 22.341 88.558 30.412 1.00 99.53 H new ATOM 1568 N ASP A 238 24.253 89.718 28.299 1.00 99.53 N ATOM 1569 CA ASP A 238 25.611 90.042 27.891 1.00 99.53 C ATOM 1570 C ASP A 238 25.186 90.883 26.620 1.00 99.53 C ATOM 1571 O ASP A 238 24.617 91.955 26.831 1.00 99.53 O ATOM 1572 CB ASP A 238 26.395 88.699 27.679 1.00 99.53 C ATOM 1573 CG ASP A 238 26.605 87.898 29.029 1.00 99.53 C ATOM 1574 OD1 ASP A 238 26.081 86.760 29.178 1.00 99.53 O ATOM 1575 OD2 ASP A 238 27.283 88.408 29.947 1.00 99.53 O ATOM 0 H ASP A 238 23.667 90.175 27.867 1.00 99.53 H new ATOM 0 HA ASP A 238 26.227 90.521 28.467 1.00 99.53 H new ATOM 0 HB2 ASP A 238 25.912 88.142 27.048 1.00 99.53 H new ATOM 0 HB3 ASP A 238 27.259 88.892 27.283 1.00 99.53 H new ATOM 1576 N ALA A 239 25.425 90.437 25.379 1.00 99.53 N ATOM 1577 CA ALA A 239 24.977 91.109 24.113 1.00 99.53 C ATOM 1578 C ALA A 239 24.371 89.999 23.228 1.00 99.53 C ATOM 1579 O ALA A 239 25.110 89.272 22.560 1.00 99.53 O ATOM 1580 CB ALA A 239 26.146 91.787 23.378 1.00 25.37 C ATOM 0 H ALA A 239 25.865 89.713 25.231 1.00 99.53 H new ATOM 0 HA ALA A 239 24.336 91.808 24.314 1.00 99.53 H new ATOM 0 HB1 ALA A 239 25.818 92.209 22.568 1.00 25.37 H new ATOM 0 HB2 ALA A 239 26.544 92.459 23.953 1.00 25.37 H new ATOM 0 HB3 ALA A 239 26.814 91.122 23.148 1.00 25.37 H new ATOM 1581 N VAL A 240 23.059 89.902 23.202 1.00 58.28 N ATOM 1582 CA VAL A 240 22.334 88.841 22.478 1.00 58.28 C ATOM 1583 C VAL A 240 22.246 88.818 20.949 1.00 58.28 C ATOM 1584 O VAL A 240 22.030 87.759 20.354 1.00 58.28 O ATOM 1585 CB VAL A 240 20.913 88.735 23.036 1.00 99.53 C ATOM 1586 CG1 VAL A 240 20.965 88.380 24.527 1.00 99.53 C ATOM 1587 CG2 VAL A 240 20.194 90.059 22.845 1.00 99.53 C ATOM 0 H VAL A 240 22.541 90.455 23.608 1.00 58.28 H new ATOM 0 HA VAL A 240 22.921 88.087 22.647 1.00 58.28 H new ATOM 0 HB VAL A 240 20.433 88.038 22.563 1.00 99.53 H new ATOM 0 HG11 VAL A 240 20.062 88.314 24.876 1.00 99.53 H new ATOM 0 HG12 VAL A 240 21.418 87.530 24.642 1.00 99.53 H new ATOM 0 HG13 VAL A 240 21.447 89.071 25.008 1.00 99.53 H new ATOM 0 HG21 VAL A 240 19.293 89.992 23.199 1.00 99.53 H new ATOM 0 HG22 VAL A 240 20.674 90.759 23.315 1.00 99.53 H new ATOM 0 HG23 VAL A 240 20.155 90.273 21.900 1.00 99.53 H new ATOM 1588 N GLY A 241 22.403 89.964 20.306 1.00 71.83 N ATOM 1589 CA GLY A 241 22.316 89.975 18.859 1.00 71.83 C ATOM 1590 C GLY A 241 23.320 90.898 18.205 1.00 71.83 C ATOM 1591 O GLY A 241 24.437 91.056 18.685 1.00 71.83 O ATOM 0 H GLY A 241 22.556 90.725 20.676 1.00 71.83 H new ATOM 0 HA2 GLY A 241 22.451 89.074 18.527 1.00 71.83 H new ATOM 0 HA3 GLY A 241 21.421 90.243 18.597 1.00 71.83 H new ATOM 1592 N ASN A 242 22.915 91.500 17.095 1.00 30.98 N ATOM 1593 CA ASN A 242 23.753 92.423 16.349 1.00 30.98 C ATOM 1594 C ASN A 242 22.864 93.143 15.368 1.00 30.98 C ATOM 1595 O ASN A 242 22.014 92.518 14.719 1.00 30.98 O ATOM 1596 CB ASN A 242 24.847 91.687 15.577 1.00 92.20 C ATOM 1597 CG ASN A 242 26.068 91.407 16.421 1.00 92.20 C ATOM 1598 OD1 ASN A 242 26.585 92.295 17.099 1.00 92.20 O ATOM 1599 ND2 ASN A 242 26.547 90.173 16.374 1.00 92.20 N ATOM 0 H ASN A 242 22.136 91.382 16.751 1.00 30.98 H new ATOM 0 HA ASN A 242 24.185 93.035 16.965 1.00 30.98 H new ATOM 0 HB2 ASN A 242 24.492 90.849 15.240 1.00 92.20 H new ATOM 0 HB3 ASN A 242 25.106 92.216 14.806 1.00 92.20 H new ATOM 0 HD21 ASN A 242 27.247 89.966 16.829 1.00 92.20 H new ATOM 0 HD22 ASN A 242 26.158 89.579 15.888 1.00 92.20 H new ATOM 1600 N ARG A 243 23.056 94.456 15.265 1.00 34.76 N ATOM 1601 CA ARG A 243 22.265 95.277 14.353 1.00 34.76 C ATOM 1602 C ARG A 243 22.989 95.420 13.032 1.00 34.76 C ATOM 1603 O ARG A 243 23.972 96.137 12.932 1.00 34.76 O ATOM 1604 CB ARG A 243 22.015 96.662 14.950 1.00 59.08 C ATOM 1605 CG ARG A 243 21.556 97.689 13.934 1.00 59.08 C ATOM 1606 CD ARG A 243 20.210 98.280 14.285 1.00 59.08 C ATOM 1607 NE ARG A 243 19.132 97.309 14.140 1.00 59.08 N ATOM 1608 CZ ARG A 243 17.842 97.615 14.224 1.00 59.08 C ATOM 1609 NH1 ARG A 243 17.469 98.872 14.450 1.00 59.08 N ATOM 1610 NH2 ARG A 243 16.925 96.665 14.087 1.00 59.08 N ATOM 0 H ARG A 243 23.643 94.892 15.717 1.00 34.76 H new ATOM 0 HA ARG A 243 21.411 94.840 14.211 1.00 34.76 H new ATOM 0 HB2 ARG A 243 21.346 96.588 15.649 1.00 59.08 H new ATOM 0 HB3 ARG A 243 22.831 96.976 15.370 1.00 59.08 H new ATOM 0 HG2 ARG A 243 22.214 98.400 13.875 1.00 59.08 H new ATOM 0 HG3 ARG A 243 21.507 97.275 13.058 1.00 59.08 H new ATOM 0 HD2 ARG A 243 20.229 98.606 15.198 1.00 59.08 H new ATOM 0 HD3 ARG A 243 20.035 99.044 13.714 1.00 59.08 H new ATOM 0 HE ARG A 243 19.344 96.489 13.991 1.00 59.08 H new ATOM 0 HH11 ARG A 243 18.063 99.487 14.542 1.00 59.08 H new ATOM 0 HH12 ARG A 243 16.634 99.070 14.504 1.00 59.08 H new ATOM 0 HH21 ARG A 243 17.166 95.852 13.944 1.00 59.08 H new ATOM 0 HH22 ARG A 243 16.090 96.863 14.141 1.00 59.08 H new ATOM 1611 N THR A 244 22.476 94.744 12.018 1.00 44.09 N ATOM 1612 CA THR A 244 23.062 94.743 10.689 1.00 44.09 C ATOM 1613 C THR A 244 22.505 95.853 9.754 1.00 44.09 C ATOM 1614 O THR A 244 21.285 96.043 9.761 1.00 44.09 O ATOM 1615 CB THR A 244 22.762 93.330 10.037 1.00 30.36 C ATOM 1616 OG1 THR A 244 23.580 92.325 10.649 1.00 30.36 O ATOM 1617 CG2 THR A 244 22.986 93.334 8.552 1.00 30.36 C ATOM 0 H THR A 244 21.765 94.264 12.083 1.00 44.09 H new ATOM 0 HA THR A 244 24.011 94.919 10.787 1.00 44.09 H new ATOM 0 HB THR A 244 21.825 93.131 10.192 1.00 30.36 H new ATOM 0 HG1 THR A 244 24.226 92.143 10.144 1.00 30.36 H new ATOM 0 HG21 THR A 244 22.792 92.454 8.193 1.00 30.36 H new ATOM 0 HG22 THR A 244 22.401 93.988 8.138 1.00 30.36 H new ATOM 0 HG23 THR A 244 23.910 93.563 8.365 1.00 30.36 H new ATOM 1618 N ARG A 245 23.328 96.689 9.059 1.00 4.86 N ATOM 1619 CA ARG A 245 22.648 97.517 8.006 1.00 4.86 C ATOM 1620 C ARG A 245 23.003 96.885 6.704 1.00 4.86 C ATOM 1621 O ARG A 245 23.938 96.100 6.583 1.00 4.86 O ATOM 1622 CB ARG A 245 22.667 99.135 7.776 1.00 71.10 C ATOM 1623 CG ARG A 245 23.623 100.411 8.228 1.00 71.10 C ATOM 1624 CD ARG A 245 25.030 100.866 7.633 1.00 71.10 C ATOM 1625 NE ARG A 245 25.846 101.311 8.803 1.00 71.10 N ATOM 1626 CZ ARG A 245 27.001 101.996 8.786 1.00 71.10 C ATOM 1627 NH1 ARG A 245 27.542 102.386 7.640 1.00 71.10 N ATOM 1628 NH2 ARG A 245 27.678 102.208 9.923 1.00 71.10 N ATOM 0 H ARG A 245 24.176 96.789 9.159 1.00 4.86 H new ATOM 0 HA ARG A 245 21.762 97.498 8.401 1.00 4.86 H new ATOM 0 HB2 ARG A 245 22.655 99.212 6.809 1.00 71.10 H new ATOM 0 HB3 ARG A 245 21.791 99.404 8.093 1.00 71.10 H new ATOM 0 HG2 ARG A 245 23.053 101.191 8.144 1.00 71.10 H new ATOM 0 HG3 ARG A 245 23.784 100.278 9.175 1.00 71.10 H new ATOM 0 HD2 ARG A 245 25.463 100.134 7.166 1.00 71.10 H new ATOM 0 HD3 ARG A 245 24.920 101.586 6.992 1.00 71.10 H new ATOM 0 HE ARG A 245 25.540 101.104 9.579 1.00 71.10 H new ATOM 0 HH11 ARG A 245 27.153 102.201 6.896 1.00 71.10 H new ATOM 0 HH12 ARG A 245 28.282 102.824 7.641 1.00 71.10 H new ATOM 0 HH21 ARG A 245 27.373 101.905 10.668 1.00 71.10 H new ATOM 0 HH22 ARG A 245 28.417 102.647 9.908 1.00 71.10 H new ATOM 1629 N VAL A 246 22.159 97.177 5.738 1.00 19.07 N ATOM 1630 CA VAL A 246 22.283 96.628 4.410 1.00 19.07 C ATOM 1631 C VAL A 246 21.810 97.671 3.394 1.00 19.07 C ATOM 1632 O VAL A 246 20.676 98.170 3.449 1.00 19.07 O ATOM 1633 CB VAL A 246 21.456 95.325 4.315 1.00 5.37 C ATOM 1634 CG1 VAL A 246 21.296 94.902 2.901 1.00 5.37 C ATOM 1635 CG2 VAL A 246 22.135 94.247 5.091 1.00 5.37 C ATOM 0 H VAL A 246 21.489 97.707 5.837 1.00 19.07 H new ATOM 0 HA VAL A 246 23.208 96.410 4.215 1.00 19.07 H new ATOM 0 HB VAL A 246 20.575 95.490 4.685 1.00 5.37 H new ATOM 0 HG11 VAL A 246 20.775 94.084 2.865 1.00 5.37 H new ATOM 0 HG12 VAL A 246 20.839 95.599 2.404 1.00 5.37 H new ATOM 0 HG13 VAL A 246 22.169 94.746 2.509 1.00 5.37 H new ATOM 0 HG21 VAL A 246 21.616 93.429 5.032 1.00 5.37 H new ATOM 0 HG22 VAL A 246 23.021 94.095 4.727 1.00 5.37 H new ATOM 0 HG23 VAL A 246 22.210 94.515 6.020 1.00 5.37 H new ATOM 1636 N LYS A 247 22.712 98.029 2.492 1.00 16.37 N ATOM 1637 CA LYS A 247 22.419 99.032 1.486 1.00 16.37 C ATOM 1638 C LYS A 247 22.441 98.400 0.103 1.00 16.37 C ATOM 1639 O LYS A 247 23.452 97.848 -0.310 1.00 16.37 O ATOM 1640 CB LYS A 247 23.452 100.152 1.600 1.00 67.19 C ATOM 1641 CG LYS A 247 23.332 101.258 0.583 1.00 67.19 C ATOM 1642 CD LYS A 247 24.032 102.533 1.067 1.00 67.19 C ATOM 1643 CE LYS A 247 25.376 102.271 1.751 1.00 67.19 C ATOM 1644 NZ LYS A 247 25.243 102.082 3.228 1.00 67.19 N ATOM 0 H LYS A 247 23.505 97.699 2.447 1.00 16.37 H new ATOM 0 HA LYS A 247 21.534 99.403 1.626 1.00 16.37 H new ATOM 0 HB2 LYS A 247 23.386 100.541 2.486 1.00 67.19 H new ATOM 0 HB3 LYS A 247 24.337 99.762 1.526 1.00 67.19 H new ATOM 0 HG2 LYS A 247 23.721 100.971 -0.258 1.00 67.19 H new ATOM 0 HG3 LYS A 247 22.395 101.445 0.413 1.00 67.19 H new ATOM 0 HD2 LYS A 247 24.172 103.123 0.310 1.00 67.19 H new ATOM 0 HD3 LYS A 247 23.448 102.999 1.686 1.00 67.19 H new ATOM 0 HE2 LYS A 247 25.784 101.481 1.363 1.00 67.19 H new ATOM 0 HE3 LYS A 247 25.974 103.014 1.576 1.00 67.19 H new ATOM 0 HZ1 LYS A 247 25.776 102.656 3.650 1.00 67.19 H new ATOM 0 HZ2 LYS A 247 24.399 102.227 3.471 1.00 67.19 H new ATOM 0 HZ3 LYS A 247 25.474 101.250 3.443 1.00 67.19 H new ATOM 1645 N VAL A 248 21.316 98.457 -0.603 1.00 23.96 N ATOM 1646 CA VAL A 248 21.251 97.866 -1.932 1.00 23.96 C ATOM 1647 C VAL A 248 21.774 98.895 -2.921 1.00 23.96 C ATOM 1648 O VAL A 248 21.052 99.764 -3.391 1.00 23.96 O ATOM 1649 CB VAL A 248 19.793 97.387 -2.281 1.00 6.22 C ATOM 1650 CG1 VAL A 248 18.816 98.520 -2.083 1.00 6.22 C ATOM 1651 CG2 VAL A 248 19.725 96.837 -3.713 1.00 6.22 C ATOM 0 H VAL A 248 20.589 98.829 -0.334 1.00 23.96 H new ATOM 0 HA VAL A 248 21.802 97.069 -1.973 1.00 23.96 H new ATOM 0 HB VAL A 248 19.550 96.665 -1.681 1.00 6.22 H new ATOM 0 HG11 VAL A 248 17.920 98.217 -2.300 1.00 6.22 H new ATOM 0 HG12 VAL A 248 18.843 98.813 -1.159 1.00 6.22 H new ATOM 0 HG13 VAL A 248 19.056 99.260 -2.663 1.00 6.22 H new ATOM 0 HG21 VAL A 248 18.819 96.548 -3.906 1.00 6.22 H new ATOM 0 HG22 VAL A 248 19.983 97.531 -4.339 1.00 6.22 H new ATOM 0 HG23 VAL A 248 20.330 96.083 -3.799 1.00 6.22 H new ATOM 1652 N VAL A 249 23.065 98.780 -3.201 1.00 4.53 N ATOM 1653 CA VAL A 249 23.772 99.669 -4.104 1.00 4.53 C ATOM 1654 C VAL A 249 23.518 99.380 -5.583 1.00 4.53 C ATOM 1655 O VAL A 249 23.864 100.189 -6.445 1.00 4.53 O ATOM 1656 CB VAL A 249 25.290 99.598 -3.834 1.00 5.00 C ATOM 1657 CG1 VAL A 249 25.567 99.864 -2.361 1.00 5.00 C ATOM 1658 CG2 VAL A 249 25.829 98.240 -4.235 1.00 5.00 C ATOM 0 H VAL A 249 23.564 98.167 -2.862 1.00 4.53 H new ATOM 0 HA VAL A 249 23.426 100.557 -3.925 1.00 4.53 H new ATOM 0 HB VAL A 249 25.737 100.276 -4.364 1.00 5.00 H new ATOM 0 HG11 VAL A 249 26.522 99.818 -2.198 1.00 5.00 H new ATOM 0 HG12 VAL A 249 25.241 100.746 -2.124 1.00 5.00 H new ATOM 0 HG13 VAL A 249 25.115 99.197 -1.821 1.00 5.00 H new ATOM 0 HG21 VAL A 249 26.783 98.206 -4.061 1.00 5.00 H new ATOM 0 HG22 VAL A 249 25.382 97.550 -3.721 1.00 5.00 H new ATOM 0 HG23 VAL A 249 25.667 98.094 -5.180 1.00 5.00 H new ATOM 1659 N LYS A 250 22.928 98.226 -5.876 1.00 32.89 N ATOM 1660 CA LYS A 250 22.625 97.855 -7.259 1.00 32.89 C ATOM 1661 C LYS A 250 21.389 96.956 -7.294 1.00 32.89 C ATOM 1662 O LYS A 250 21.373 95.870 -6.707 1.00 32.89 O ATOM 1663 CB LYS A 250 23.818 97.136 -7.905 1.00 7.12 C ATOM 1664 CG LYS A 250 23.698 97.009 -9.411 1.00 7.12 C ATOM 1665 CD LYS A 250 24.719 96.065 -9.993 1.00 7.12 C ATOM 1666 CE LYS A 250 24.505 95.940 -11.489 1.00 7.12 C ATOM 1667 NZ LYS A 250 25.607 95.232 -12.202 1.00 7.12 N ATOM 0 H LYS A 250 22.694 97.642 -5.290 1.00 32.89 H new ATOM 0 HA LYS A 250 22.448 98.664 -7.764 1.00 32.89 H new ATOM 0 HB2 LYS A 250 24.632 97.618 -7.691 1.00 7.12 H new ATOM 0 HB3 LYS A 250 23.902 96.251 -7.518 1.00 7.12 H new ATOM 0 HG2 LYS A 250 22.808 96.697 -9.637 1.00 7.12 H new ATOM 0 HG3 LYS A 250 23.803 97.884 -9.816 1.00 7.12 H new ATOM 0 HD2 LYS A 250 25.614 96.391 -9.812 1.00 7.12 H new ATOM 0 HD3 LYS A 250 24.644 95.194 -9.573 1.00 7.12 H new ATOM 0 HE2 LYS A 250 23.673 95.468 -11.649 1.00 7.12 H new ATOM 0 HE3 LYS A 250 24.405 96.828 -11.867 1.00 7.12 H new ATOM 0 HZ1 LYS A 250 26.067 95.816 -12.692 1.00 7.12 H new ATOM 0 HZ2 LYS A 250 26.149 94.852 -11.608 1.00 7.12 H new ATOM 0 HZ3 LYS A 250 25.263 94.606 -12.733 1.00 7.12 H new ATOM 1668 N ASN A 251 20.361 97.419 -7.996 1.00 5.15 N ATOM 1669 CA ASN A 251 19.103 96.695 -8.098 1.00 5.15 C ATOM 1670 C ASN A 251 18.530 96.888 -9.482 1.00 5.15 C ATOM 1671 O ASN A 251 17.828 97.881 -9.718 1.00 5.15 O ATOM 1672 CB ASN A 251 18.100 97.260 -7.092 1.00 16.01 C ATOM 1673 CG ASN A 251 16.924 96.342 -6.863 1.00 16.01 C ATOM 1674 OD1 ASN A 251 16.381 95.742 -7.800 1.00 16.01 O ATOM 1675 ND2 ASN A 251 16.515 96.229 -5.602 1.00 16.01 N ATOM 0 H ASN A 251 20.375 98.163 -8.427 1.00 5.15 H new ATOM 0 HA ASN A 251 19.264 95.755 -7.920 1.00 5.15 H new ATOM 0 HB2 ASN A 251 18.550 97.420 -6.248 1.00 16.01 H new ATOM 0 HB3 ASN A 251 17.778 98.118 -7.409 1.00 16.01 H new ATOM 0 HD21 ASN A 251 15.847 95.722 -5.410 1.00 16.01 H new ATOM 0 HD22 ASN A 251 16.919 96.662 -4.979 1.00 16.01 H new ATOM 1676 N LYS A 252 18.813 95.954 -10.389 1.00 4.53 N ATOM 1677 CA LYS A 252 18.307 96.057 -11.753 1.00 4.53 C ATOM 1678 C LYS A 252 16.911 95.517 -11.898 1.00 4.53 C ATOM 1679 O LYS A 252 16.550 95.055 -12.968 1.00 4.53 O ATOM 1680 CB LYS A 252 19.216 95.317 -12.726 1.00 24.41 C ATOM 1681 CG LYS A 252 20.353 96.159 -13.275 1.00 24.41 C ATOM 1682 CD LYS A 252 19.877 97.135 -14.339 1.00 24.41 C ATOM 1683 CE LYS A 252 20.483 96.802 -15.707 1.00 24.41 C ATOM 1684 NZ LYS A 252 21.982 96.835 -15.706 1.00 24.41 N ATOM 0 H LYS A 252 19.293 95.258 -10.235 1.00 4.53 H new ATOM 0 HA LYS A 252 18.291 97.005 -11.960 1.00 4.53 H new ATOM 0 HB2 LYS A 252 19.588 94.541 -12.279 1.00 24.41 H new ATOM 0 HB3 LYS A 252 18.682 94.989 -13.467 1.00 24.41 H new ATOM 0 HG2 LYS A 252 20.770 96.650 -12.550 1.00 24.41 H new ATOM 0 HG3 LYS A 252 21.032 95.578 -13.651 1.00 24.41 H new ATOM 0 HD2 LYS A 252 18.909 97.109 -14.396 1.00 24.41 H new ATOM 0 HD3 LYS A 252 20.122 98.039 -14.085 1.00 24.41 H new ATOM 0 HE2 LYS A 252 20.184 95.921 -15.982 1.00 24.41 H new ATOM 0 HE3 LYS A 252 20.151 97.433 -16.365 1.00 24.41 H new ATOM 0 HZ1 LYS A 252 22.276 97.013 -16.527 1.00 24.41 H new ATOM 0 HZ2 LYS A 252 22.265 97.467 -15.147 1.00 24.41 H new ATOM 0 HZ3 LYS A 252 22.296 96.045 -15.444 1.00 24.41 H new ATOM 1685 N VAL A 253 16.131 95.569 -10.822 1.00 34.60 N ATOM 1686 CA VAL A 253 14.750 95.072 -10.822 1.00 34.60 C ATOM 1687 C VAL A 253 13.827 96.108 -10.172 1.00 34.60 C ATOM 1688 O VAL A 253 12.603 95.960 -10.161 1.00 34.60 O ATOM 1689 CB VAL A 253 14.633 93.736 -10.022 1.00 6.51 C ATOM 1690 CG1 VAL A 253 13.244 93.170 -10.150 1.00 6.51 C ATOM 1691 CG2 VAL A 253 15.636 92.720 -10.525 1.00 6.51 C ATOM 0 H VAL A 253 16.385 95.894 -10.067 1.00 34.60 H new ATOM 0 HA VAL A 253 14.491 94.915 -11.743 1.00 34.60 H new ATOM 0 HB VAL A 253 14.819 93.928 -9.090 1.00 6.51 H new ATOM 0 HG11 VAL A 253 13.185 92.341 -9.649 1.00 6.51 H new ATOM 0 HG12 VAL A 253 12.601 93.806 -9.799 1.00 6.51 H new ATOM 0 HG13 VAL A 253 13.050 92.997 -11.084 1.00 6.51 H new ATOM 0 HG21 VAL A 253 15.548 91.899 -10.017 1.00 6.51 H new ATOM 0 HG22 VAL A 253 15.470 92.538 -11.463 1.00 6.51 H new ATOM 0 HG23 VAL A 253 16.534 93.071 -10.418 1.00 6.51 H new ATOM 1692 N SER A 254 14.438 97.164 -9.642 1.00 12.65 N ATOM 1693 CA SER A 254 13.728 98.237 -8.951 1.00 12.65 C ATOM 1694 C SER A 254 14.732 99.349 -8.633 1.00 12.65 C ATOM 1695 O SER A 254 15.947 99.100 -8.570 1.00 12.65 O ATOM 1696 CB SER A 254 13.120 97.681 -7.646 1.00 48.97 C ATOM 1697 OG SER A 254 12.729 98.691 -6.723 1.00 48.97 O ATOM 0 H SER A 254 15.290 97.279 -9.674 1.00 12.65 H new ATOM 0 HA SER A 254 13.014 98.589 -9.505 1.00 12.65 H new ATOM 0 HB2 SER A 254 12.347 97.137 -7.864 1.00 48.97 H new ATOM 0 HB3 SER A 254 13.767 97.097 -7.220 1.00 48.97 H new ATOM 0 HG SER A 254 12.798 98.397 -5.939 1.00 48.97 H new ATOM 1698 N PRO A 255 14.246 100.590 -8.439 1.00 13.32 N ATOM 1699 CA PRO A 255 15.191 101.662 -8.128 1.00 13.32 C ATOM 1700 C PRO A 255 16.189 101.162 -7.104 1.00 13.32 C ATOM 1701 O PRO A 255 15.846 100.368 -6.226 1.00 13.32 O ATOM 1702 CB PRO A 255 14.299 102.772 -7.586 1.00 44.96 C ATOM 1703 CG PRO A 255 13.092 102.041 -7.089 1.00 44.96 C ATOM 1704 CD PRO A 255 12.870 101.037 -8.185 1.00 44.96 C ATOM 0 HA PRO A 255 15.718 101.970 -8.882 1.00 13.32 H new ATOM 0 HB2 PRO A 255 14.736 103.265 -6.874 1.00 44.96 H new ATOM 0 HB3 PRO A 255 14.069 103.414 -8.276 1.00 44.96 H new ATOM 0 HG2 PRO A 255 13.251 101.615 -6.232 1.00 44.96 H new ATOM 0 HG3 PRO A 255 12.330 102.631 -6.976 1.00 44.96 H new ATOM 0 HD2 PRO A 255 12.294 100.309 -7.904 1.00 44.96 H new ATOM 0 HD3 PRO A 255 12.463 101.435 -8.970 1.00 44.96 H new ATOM 1705 N PRO A 256 17.446 101.606 -7.216 1.00 5.84 N ATOM 1706 CA PRO A 256 18.475 101.169 -6.282 1.00 5.84 C ATOM 1707 C PRO A 256 18.721 102.145 -5.158 1.00 5.84 C ATOM 1708 O PRO A 256 17.942 103.062 -4.925 1.00 5.84 O ATOM 1709 CB PRO A 256 19.689 101.048 -7.183 1.00 34.32 C ATOM 1710 CG PRO A 256 19.540 102.291 -8.022 1.00 34.32 C ATOM 1711 CD PRO A 256 18.061 102.275 -8.380 1.00 34.32 C ATOM 0 HA PRO A 256 18.233 100.351 -5.820 1.00 5.84 H new ATOM 0 HB2 PRO A 256 20.520 101.039 -6.682 1.00 34.32 H new ATOM 0 HB3 PRO A 256 19.672 100.239 -7.718 1.00 34.32 H new ATOM 0 HG2 PRO A 256 19.783 103.090 -7.529 1.00 34.32 H new ATOM 0 HG3 PRO A 256 20.103 102.263 -8.812 1.00 34.32 H new ATOM 0 HD2 PRO A 256 17.712 103.171 -8.505 1.00 34.32 H new ATOM 0 HD3 PRO A 256 17.896 101.789 -9.203 1.00 34.32 H new ATOM 1712 N PHE A 257 19.847 101.916 -4.491 1.00 16.70 N ATOM 1713 CA PHE A 257 20.348 102.720 -3.390 1.00 16.70 C ATOM 1714 C PHE A 257 19.439 102.730 -2.183 1.00 16.70 C ATOM 1715 O PHE A 257 19.493 103.656 -1.380 1.00 16.70 O ATOM 1716 CB PHE A 257 20.627 104.163 -3.855 1.00 25.13 C ATOM 1717 CG PHE A 257 21.523 104.259 -5.068 1.00 25.13 C ATOM 1718 CD1 PHE A 257 22.800 103.735 -5.051 1.00 25.13 C ATOM 1719 CD2 PHE A 257 21.074 104.869 -6.231 1.00 25.13 C ATOM 1720 CE1 PHE A 257 23.618 103.817 -6.177 1.00 25.13 C ATOM 1721 CE2 PHE A 257 21.886 104.956 -7.360 1.00 25.13 C ATOM 1722 CZ PHE A 257 23.158 104.428 -7.330 1.00 25.13 C ATOM 0 H PHE A 257 20.363 101.254 -4.680 1.00 16.70 H new ATOM 0 HA PHE A 257 21.175 102.299 -3.108 1.00 16.70 H new ATOM 0 HB2 PHE A 257 19.783 104.597 -4.054 1.00 25.13 H new ATOM 0 HB3 PHE A 257 21.034 104.655 -3.125 1.00 25.13 H new ATOM 0 HD1 PHE A 257 23.118 103.323 -4.280 1.00 25.13 H new ATOM 0 HD2 PHE A 257 20.216 105.226 -6.257 1.00 25.13 H new ATOM 0 HE1 PHE A 257 24.476 103.460 -6.153 1.00 25.13 H new ATOM 0 HE2 PHE A 257 21.570 105.369 -8.131 1.00 25.13 H new ATOM 0 HZ PHE A 257 23.704 104.482 -8.081 1.00 25.13 H new ATOM 1723 N LYS A 258 18.592 101.718 -2.042 1.00 8.91 N ATOM 1724 CA LYS A 258 17.733 101.702 -0.865 1.00 8.91 C ATOM 1725 C LYS A 258 18.492 101.076 0.301 1.00 8.91 C ATOM 1726 O LYS A 258 19.558 100.476 0.114 1.00 8.91 O ATOM 1727 CB LYS A 258 16.405 100.993 -1.143 1.00 21.04 C ATOM 1728 CG LYS A 258 15.494 101.824 -2.033 1.00 21.04 C ATOM 1729 CD LYS A 258 14.022 101.580 -1.767 1.00 21.04 C ATOM 1730 CE LYS A 258 13.164 102.102 -2.916 1.00 21.04 C ATOM 1731 NZ LYS A 258 13.464 103.527 -3.217 1.00 21.04 N ATOM 0 H LYS A 258 18.499 101.060 -2.587 1.00 8.91 H new ATOM 0 HA LYS A 258 17.501 102.613 -0.627 1.00 8.91 H new ATOM 0 HB2 LYS A 258 16.578 100.138 -1.567 1.00 21.04 H new ATOM 0 HB3 LYS A 258 15.956 100.808 -0.304 1.00 21.04 H new ATOM 0 HG2 LYS A 258 15.690 102.765 -1.899 1.00 21.04 H new ATOM 0 HG3 LYS A 258 15.687 101.623 -2.962 1.00 21.04 H new ATOM 0 HD2 LYS A 258 13.865 100.630 -1.647 1.00 21.04 H new ATOM 0 HD3 LYS A 258 13.763 102.017 -0.941 1.00 21.04 H new ATOM 0 HE2 LYS A 258 13.319 101.563 -3.708 1.00 21.04 H new ATOM 0 HE3 LYS A 258 12.226 102.009 -2.689 1.00 21.04 H new ATOM 0 HZ1 LYS A 258 12.712 103.949 -3.436 1.00 21.04 H new ATOM 0 HZ2 LYS A 258 13.822 103.913 -2.500 1.00 21.04 H new ATOM 0 HZ3 LYS A 258 14.038 103.573 -3.896 1.00 21.04 H new ATOM 1732 N GLN A 259 17.941 101.243 1.500 1.00 31.02 N ATOM 1733 CA GLN A 259 18.568 100.773 2.734 1.00 31.02 C ATOM 1734 C GLN A 259 17.612 100.141 3.742 1.00 31.02 C ATOM 1735 O GLN A 259 16.547 100.687 4.021 1.00 31.02 O ATOM 1736 CB GLN A 259 19.226 101.958 3.459 1.00 67.22 C ATOM 1737 CG GLN A 259 20.522 102.489 2.883 1.00 67.22 C ATOM 1738 CD GLN A 259 20.574 104.005 2.892 1.00 67.22 C ATOM 1739 OE1 GLN A 259 19.688 104.652 2.367 1.00 67.22 O ATOM 1740 NE2 GLN A 259 21.618 104.573 3.481 1.00 67.22 N ATOM 0 H GLN A 259 17.186 101.636 1.622 1.00 31.02 H new ATOM 0 HA GLN A 259 19.197 100.093 2.445 1.00 31.02 H new ATOM 0 HB2 GLN A 259 18.587 102.687 3.484 1.00 67.22 H new ATOM 0 HB3 GLN A 259 19.391 101.694 4.378 1.00 67.22 H new ATOM 0 HG2 GLN A 259 21.269 102.138 3.393 1.00 67.22 H new ATOM 0 HG3 GLN A 259 20.625 102.169 1.973 1.00 67.22 H new ATOM 0 HE21 GLN A 259 22.226 104.084 3.842 1.00 67.22 H new ATOM 0 HE22 GLN A 259 21.687 105.430 3.501 1.00 67.22 H new ATOM 1741 N ALA A 260 18.004 99.009 4.313 1.00 7.55 N ATOM 1742 CA ALA A 260 17.197 98.387 5.356 1.00 7.55 C ATOM 1743 C ALA A 260 18.157 97.972 6.477 1.00 7.55 C ATOM 1744 O ALA A 260 19.273 97.532 6.224 1.00 7.55 O ATOM 1745 CB ALA A 260 16.440 97.189 4.820 1.00 22.43 C ATOM 0 H ALA A 260 18.727 98.588 4.114 1.00 7.55 H new ATOM 0 HA ALA A 260 16.531 99.009 5.687 1.00 7.55 H new ATOM 0 HB1 ALA A 260 15.912 96.794 5.532 1.00 22.43 H new ATOM 0 HB2 ALA A 260 15.853 97.472 4.102 1.00 22.43 H new ATOM 0 HB3 ALA A 260 17.070 96.533 4.483 1.00 22.43 H new ATOM 1746 N GLU A 261 17.735 98.158 7.717 1.00 4.53 N ATOM 1747 CA GLU A 261 18.552 97.805 8.873 1.00 4.53 C ATOM 1748 C GLU A 261 17.759 96.649 9.496 1.00 4.53 C ATOM 1749 O GLU A 261 16.555 96.552 9.253 1.00 4.53 O ATOM 1750 CB GLU A 261 18.623 99.020 9.845 1.00 55.57 C ATOM 1751 CG GLU A 261 19.969 99.806 9.894 1.00 55.57 C ATOM 1752 CD GLU A 261 19.819 101.299 10.308 1.00 55.57 C ATOM 1753 OE1 GLU A 261 20.590 101.786 11.165 1.00 55.57 O ATOM 1754 OE2 GLU A 261 18.936 102.000 9.771 1.00 55.57 O ATOM 0 H GLU A 261 16.968 98.492 7.916 1.00 4.53 H new ATOM 0 HA GLU A 261 19.468 97.567 8.662 1.00 4.53 H new ATOM 0 HB2 GLU A 261 17.919 99.642 9.603 1.00 55.57 H new ATOM 0 HB3 GLU A 261 18.426 98.703 10.740 1.00 55.57 H new ATOM 0 HG2 GLU A 261 20.567 99.366 10.518 1.00 55.57 H new ATOM 0 HG3 GLU A 261 20.389 99.763 9.021 1.00 55.57 H new ATOM 1755 N PHE A 262 18.412 95.768 10.257 1.00 13.74 N ATOM 1756 CA PHE A 262 17.700 94.678 10.938 1.00 13.74 C ATOM 1757 C PHE A 262 18.531 93.910 11.958 1.00 13.74 C ATOM 1758 O PHE A 262 19.750 94.036 11.996 1.00 13.74 O ATOM 1759 CB PHE A 262 17.062 93.703 9.932 1.00 12.45 C ATOM 1760 CG PHE A 262 18.033 92.791 9.241 1.00 12.45 C ATOM 1761 CD1 PHE A 262 18.599 91.702 9.911 1.00 12.45 C ATOM 1762 CD2 PHE A 262 18.370 93.014 7.907 1.00 12.45 C ATOM 1763 CE1 PHE A 262 19.485 90.856 9.263 1.00 12.45 C ATOM 1764 CE2 PHE A 262 19.249 92.180 7.256 1.00 12.45 C ATOM 1765 CZ PHE A 262 19.812 91.091 7.935 1.00 12.45 C ATOM 0 H PHE A 262 19.261 95.782 10.392 1.00 13.74 H new ATOM 0 HA PHE A 262 17.004 95.125 11.444 1.00 13.74 H new ATOM 0 HB2 PHE A 262 16.404 93.163 10.397 1.00 12.45 H new ATOM 0 HB3 PHE A 262 16.585 94.216 9.261 1.00 12.45 H new ATOM 0 HD1 PHE A 262 18.379 91.544 10.801 1.00 12.45 H new ATOM 0 HD2 PHE A 262 17.997 93.734 7.452 1.00 12.45 H new ATOM 0 HE1 PHE A 262 19.858 90.135 9.716 1.00 12.45 H new ATOM 0 HE2 PHE A 262 19.469 92.339 6.367 1.00 12.45 H new ATOM 0 HZ PHE A 262 20.405 90.525 7.495 1.00 12.45 H new ATOM 1766 N ASP A 263 17.858 93.117 12.786 1.00 25.38 N ATOM 1767 CA ASP A 263 18.514 92.332 13.823 1.00 25.38 C ATOM 1768 C ASP A 263 18.704 90.867 13.422 1.00 25.38 C ATOM 1769 O ASP A 263 17.975 90.343 12.568 1.00 25.38 O ATOM 1770 CB ASP A 263 17.681 92.387 15.103 1.00 36.84 C ATOM 1771 CG ASP A 263 17.419 93.799 15.566 1.00 36.84 C ATOM 1772 OD1 ASP A 263 18.389 94.501 15.886 1.00 36.84 O ATOM 1773 OD2 ASP A 263 16.247 94.217 15.611 1.00 36.84 O ATOM 0 H ASP A 263 17.004 93.020 12.761 1.00 25.38 H new ATOM 0 HA ASP A 263 19.393 92.718 13.961 1.00 25.38 H new ATOM 0 HB2 ASP A 263 16.835 91.937 14.953 1.00 36.84 H new ATOM 0 HB3 ASP A 263 18.141 91.900 15.805 1.00 36.84 H new ATOM 1774 N ILE A 264 19.708 90.231 14.033 1.00 37.43 N ATOM 1775 CA ILE A 264 20.022 88.806 13.844 1.00 37.43 C ATOM 1776 C ILE A 264 20.453 88.349 15.213 1.00 37.43 C ATOM 1777 O ILE A 264 21.584 88.598 15.597 1.00 37.43 O ATOM 1778 CB ILE A 264 21.240 88.528 12.939 1.00 6.26 C ATOM 1779 CG1 ILE A 264 20.925 88.842 11.487 1.00 6.26 C ATOM 1780 CG2 ILE A 264 21.607 87.054 13.027 1.00 6.26 C ATOM 1781 CD1 ILE A 264 22.128 88.689 10.582 1.00 6.26 C ATOM 0 H ILE A 264 20.239 90.625 14.583 1.00 37.43 H new ATOM 0 HA ILE A 264 19.253 88.373 13.442 1.00 37.43 H new ATOM 0 HB ILE A 264 21.971 89.090 13.240 1.00 6.26 H new ATOM 0 HG12 ILE A 264 20.217 88.255 11.179 1.00 6.26 H new ATOM 0 HG13 ILE A 264 20.589 89.750 11.422 1.00 6.26 H new ATOM 0 HG21 ILE A 264 22.373 86.877 12.459 1.00 6.26 H new ATOM 0 HG22 ILE A 264 21.827 86.829 13.945 1.00 6.26 H new ATOM 0 HG23 ILE A 264 20.856 86.515 12.734 1.00 6.26 H new ATOM 0 HD11 ILE A 264 21.876 88.900 9.669 1.00 6.26 H new ATOM 0 HD12 ILE A 264 22.829 89.293 10.871 1.00 6.26 H new ATOM 0 HD13 ILE A 264 22.451 87.775 10.625 1.00 6.26 H new ATOM 1782 N LEU A 265 19.574 87.695 15.960 1.00 19.18 N ATOM 1783 CA LEU A 265 19.969 87.246 17.288 1.00 19.18 C ATOM 1784 C LEU A 265 20.890 86.037 17.225 1.00 19.18 C ATOM 1785 O LEU A 265 20.632 85.077 16.501 1.00 19.18 O ATOM 1786 CB LEU A 265 18.754 86.902 18.148 1.00 7.06 C ATOM 1787 CG LEU A 265 17.826 88.037 18.577 1.00 7.06 C ATOM 1788 CD1 LEU A 265 18.611 89.196 19.144 1.00 7.06 C ATOM 1789 CD2 LEU A 265 17.033 88.470 17.360 1.00 7.06 C ATOM 0 H LEU A 265 18.768 87.505 15.727 1.00 19.18 H new ATOM 0 HA LEU A 265 20.448 87.986 17.694 1.00 19.18 H new ATOM 0 HB2 LEU A 265 18.222 86.252 17.662 1.00 7.06 H new ATOM 0 HB3 LEU A 265 19.075 86.462 18.951 1.00 7.06 H new ATOM 0 HG LEU A 265 17.229 87.730 19.277 1.00 7.06 H new ATOM 0 HD11 LEU A 265 18.001 89.902 19.408 1.00 7.06 H new ATOM 0 HD12 LEU A 265 19.115 88.898 19.918 1.00 7.06 H new ATOM 0 HD13 LEU A 265 19.222 89.533 18.471 1.00 7.06 H new ATOM 0 HD21 LEU A 265 16.433 89.192 17.604 1.00 7.06 H new ATOM 0 HD22 LEU A 265 17.641 88.775 16.669 1.00 7.06 H new ATOM 0 HD23 LEU A 265 16.516 87.720 17.027 1.00 7.06 H new ATOM 1790 N TYR A 266 21.976 86.100 17.986 1.00 32.26 N ATOM 1791 CA TYR A 266 22.926 85.006 18.020 1.00 32.26 C ATOM 1792 C TYR A 266 22.113 83.735 18.124 1.00 32.26 C ATOM 1793 O TYR A 266 21.164 83.669 18.901 1.00 32.26 O ATOM 1794 CB TYR A 266 23.856 85.156 19.224 1.00 96.71 C ATOM 1795 CG TYR A 266 24.861 86.283 19.072 1.00 96.71 C ATOM 1796 CD1 TYR A 266 25.958 86.150 18.225 1.00 96.71 C ATOM 1797 CD2 TYR A 266 24.698 87.493 19.750 1.00 96.71 C ATOM 1798 CE1 TYR A 266 26.867 87.190 18.056 1.00 96.71 C ATOM 1799 CE2 TYR A 266 25.599 88.540 19.587 1.00 96.71 C ATOM 1800 CZ TYR A 266 26.682 88.382 18.737 1.00 96.71 C ATOM 1801 OH TYR A 266 27.584 89.411 18.569 1.00 96.71 O ATOM 0 H TYR A 266 22.178 86.768 18.488 1.00 32.26 H new ATOM 0 HA TYR A 266 23.483 84.994 17.226 1.00 32.26 H new ATOM 0 HB2 TYR A 266 23.323 85.312 20.019 1.00 96.71 H new ATOM 0 HB3 TYR A 266 24.333 84.323 19.362 1.00 96.71 H new ATOM 0 HD1 TYR A 266 26.085 85.352 17.764 1.00 96.71 H new ATOM 0 HD2 TYR A 266 23.973 87.601 20.322 1.00 96.71 H new ATOM 0 HE1 TYR A 266 27.596 87.085 17.488 1.00 96.71 H new ATOM 0 HE2 TYR A 266 25.476 89.340 20.045 1.00 96.71 H new ATOM 0 HH TYR A 266 27.350 90.068 19.037 1.00 96.71 H new ATOM 1802 N GLY A 267 22.457 82.745 17.310 1.00 19.74 N ATOM 1803 CA GLY A 267 21.730 81.490 17.336 1.00 19.74 C ATOM 1804 C GLY A 267 20.277 81.568 16.889 1.00 19.74 C ATOM 1805 O GLY A 267 19.779 80.634 16.265 1.00 19.74 O ATOM 0 H GLY A 267 23.102 82.781 16.742 1.00 19.74 H new ATOM 0 HA2 GLY A 267 22.193 80.854 16.769 1.00 19.74 H new ATOM 0 HA3 GLY A 267 21.756 81.137 18.239 1.00 19.74 H new ATOM 1806 N GLN A 268 19.583 82.663 17.191 1.00 10.07 N ATOM 1807 CA GLN A 268 18.182 82.773 16.798 1.00 10.07 C ATOM 1808 C GLN A 268 17.947 83.056 15.299 1.00 10.07 C ATOM 1809 O GLN A 268 17.037 82.494 14.690 1.00 10.07 O ATOM 1810 CB GLN A 268 17.487 83.823 17.674 1.00 67.24 C ATOM 1811 CG GLN A 268 17.008 83.254 19.004 1.00 67.24 C ATOM 1812 CD GLN A 268 17.400 84.090 20.215 1.00 67.24 C ATOM 1813 OE1 GLN A 268 16.894 85.196 20.418 1.00 67.24 O ATOM 1814 NE2 GLN A 268 18.306 83.555 21.032 1.00 67.24 N ATOM 0 H GLN A 268 19.898 83.342 17.615 1.00 10.07 H new ATOM 0 HA GLN A 268 17.790 81.898 16.942 1.00 10.07 H new ATOM 0 HB2 GLN A 268 18.100 84.556 17.842 1.00 67.24 H new ATOM 0 HB3 GLN A 268 16.730 84.191 17.192 1.00 67.24 H new ATOM 0 HG2 GLN A 268 16.042 83.170 18.980 1.00 67.24 H new ATOM 0 HG3 GLN A 268 17.368 82.359 19.110 1.00 67.24 H new ATOM 0 HE21 GLN A 268 18.638 82.781 20.858 1.00 67.24 H new ATOM 0 HE22 GLN A 268 18.559 83.984 21.733 1.00 67.24 H new ATOM 1815 N GLY A 269 18.776 83.912 14.704 1.00 65.73 N ATOM 1816 CA GLY A 269 18.619 84.244 13.295 1.00 65.73 C ATOM 1817 C GLY A 269 18.106 85.665 13.122 1.00 65.73 C ATOM 1818 O GLY A 269 18.021 86.411 14.101 1.00 65.73 O ATOM 0 H GLY A 269 19.431 84.308 15.097 1.00 65.73 H new ATOM 0 HA2 GLY A 269 19.470 84.146 12.840 1.00 65.73 H new ATOM 0 HA3 GLY A 269 18.002 83.621 12.880 1.00 65.73 H new ATOM 1819 N ILE A 270 17.768 86.053 11.892 1.00 65.41 N ATOM 1820 CA ILE A 270 17.259 87.402 11.643 1.00 65.41 C ATOM 1821 C ILE A 270 15.925 87.592 12.351 1.00 65.41 C ATOM 1822 O ILE A 270 14.992 86.814 12.157 1.00 65.41 O ATOM 1823 CB ILE A 270 17.055 87.679 10.148 1.00 4.53 C ATOM 1824 CG1 ILE A 270 18.405 87.744 9.440 1.00 4.53 C ATOM 1825 CG2 ILE A 270 16.311 88.997 9.968 1.00 4.53 C ATOM 1826 CD1 ILE A 270 18.291 88.044 7.981 1.00 4.53 C ATOM 0 H ILE A 270 17.825 85.555 11.193 1.00 65.41 H new ATOM 0 HA ILE A 270 17.923 88.021 11.984 1.00 65.41 H new ATOM 0 HB ILE A 270 16.531 86.961 9.760 1.00 4.53 H new ATOM 0 HG12 ILE A 270 18.953 88.424 9.862 1.00 4.53 H new ATOM 0 HG13 ILE A 270 18.865 86.898 9.555 1.00 4.53 H new ATOM 0 HG21 ILE A 270 16.183 89.170 9.022 1.00 4.53 H new ATOM 0 HG22 ILE A 270 15.447 88.944 10.406 1.00 4.53 H new ATOM 0 HG23 ILE A 270 16.828 89.717 10.361 1.00 4.53 H new ATOM 0 HD11 ILE A 270 19.177 88.073 7.586 1.00 4.53 H new ATOM 0 HD12 ILE A 270 17.767 87.352 7.548 1.00 4.53 H new ATOM 0 HD13 ILE A 270 17.856 88.902 7.860 1.00 4.53 H new ATOM 1827 N SER A 271 15.843 88.644 13.160 1.00 29.77 N ATOM 1828 CA SER A 271 14.647 88.934 13.937 1.00 29.77 C ATOM 1829 C SER A 271 13.486 89.485 13.136 1.00 29.77 C ATOM 1830 O SER A 271 13.423 90.681 12.839 1.00 29.77 O ATOM 1831 CB SER A 271 14.975 89.901 15.073 1.00 99.53 C ATOM 1832 OG SER A 271 13.834 90.120 15.886 1.00 99.53 O ATOM 0 H SER A 271 16.481 89.209 13.273 1.00 29.77 H new ATOM 0 HA SER A 271 14.356 88.075 14.281 1.00 29.77 H new ATOM 0 HB2 SER A 271 15.698 89.542 15.611 1.00 99.53 H new ATOM 0 HB3 SER A 271 15.285 90.744 14.707 1.00 99.53 H new ATOM 0 HG SER A 271 14.029 90.652 16.506 1.00 99.53 H new ATOM 1833 N ARG A 272 12.562 88.592 12.805 1.00 32.24 N ATOM 1834 CA ARG A 272 11.372 88.948 12.060 1.00 32.24 C ATOM 1835 C ARG A 272 10.558 89.872 12.949 1.00 32.24 C ATOM 1836 O ARG A 272 10.410 91.054 12.653 1.00 32.24 O ATOM 1837 CB ARG A 272 10.567 87.697 11.730 1.00 36.66 C ATOM 1838 CG ARG A 272 9.260 87.998 11.031 1.00 36.66 C ATOM 1839 CD ARG A 272 8.542 86.732 10.594 1.00 36.66 C ATOM 1840 NE ARG A 272 7.524 86.382 11.572 1.00 36.66 N ATOM 1841 CZ ARG A 272 6.225 86.332 11.319 1.00 36.66 C ATOM 1842 NH1 ARG A 272 5.381 86.010 12.295 1.00 36.66 N ATOM 1843 NH2 ARG A 272 5.775 86.589 10.096 1.00 36.66 N ATOM 0 H ARG A 272 12.612 87.758 13.009 1.00 32.24 H new ATOM 0 HA ARG A 272 11.602 89.382 11.224 1.00 32.24 H new ATOM 0 HB2 ARG A 272 11.101 87.114 11.168 1.00 36.66 H new ATOM 0 HB3 ARG A 272 10.385 87.211 12.549 1.00 36.66 H new ATOM 0 HG2 ARG A 272 8.686 88.505 11.626 1.00 36.66 H new ATOM 0 HG3 ARG A 272 9.430 88.556 10.256 1.00 36.66 H new ATOM 0 HD2 ARG A 272 8.135 86.865 9.724 1.00 36.66 H new ATOM 0 HD3 ARG A 272 9.177 86.005 10.502 1.00 36.66 H new ATOM 0 HE ARG A 272 7.784 86.194 12.370 1.00 36.66 H new ATOM 0 HH11 ARG A 272 5.680 85.836 13.082 1.00 36.66 H new ATOM 0 HH12 ARG A 272 4.536 85.975 12.139 1.00 36.66 H new ATOM 0 HH21 ARG A 272 6.327 86.788 9.468 1.00 36.66 H new ATOM 0 HH22 ARG A 272 4.931 86.556 9.933 1.00 36.66 H new ATOM 1844 N GLU A 273 10.052 89.331 14.054 1.00 55.67 N ATOM 1845 CA GLU A 273 9.259 90.114 14.996 1.00 55.67 C ATOM 1846 C GLU A 273 9.866 91.504 15.200 1.00 55.67 C ATOM 1847 O GLU A 273 9.236 92.529 14.903 1.00 55.67 O ATOM 1848 CB GLU A 273 9.177 89.401 16.351 1.00 64.48 C ATOM 1849 CG GLU A 273 8.476 88.055 16.326 1.00 64.48 C ATOM 1850 CD GLU A 273 9.337 86.950 15.761 1.00 64.48 C ATOM 1851 OE1 GLU A 273 8.844 85.804 15.689 1.00 64.48 O ATOM 1852 OE2 GLU A 273 10.502 87.224 15.396 1.00 64.48 O ATOM 0 H GLU A 273 10.158 88.507 14.277 1.00 55.67 H new ATOM 0 HA GLU A 273 8.369 90.208 14.623 1.00 55.67 H new ATOM 0 HB2 GLU A 273 10.077 89.276 16.690 1.00 64.48 H new ATOM 0 HB3 GLU A 273 8.715 89.979 16.978 1.00 64.48 H new ATOM 0 HG2 GLU A 273 8.207 87.819 17.228 1.00 64.48 H new ATOM 0 HG3 GLU A 273 7.665 88.128 15.798 1.00 64.48 H new ATOM 1853 N GLY A 274 11.094 91.522 15.715 1.00 34.48 N ATOM 1854 CA GLY A 274 11.787 92.769 15.959 1.00 34.48 C ATOM 1855 C GLY A 274 11.608 93.665 14.763 1.00 34.48 C ATOM 1856 O GLY A 274 11.389 94.861 14.904 1.00 34.48 O ATOM 0 H GLY A 274 11.539 90.817 15.928 1.00 34.48 H new ATOM 0 HA2 GLY A 274 11.437 93.198 16.755 1.00 34.48 H new ATOM 0 HA3 GLY A 274 12.730 92.604 16.117 1.00 34.48 H new ATOM 1857 N SER A 275 11.689 93.085 13.574 1.00 22.40 N ATOM 1858 CA SER A 275 11.520 93.880 12.370 1.00 22.40 C ATOM 1859 C SER A 275 10.162 94.560 12.382 1.00 22.40 C ATOM 1860 O SER A 275 10.073 95.789 12.416 1.00 22.40 O ATOM 1861 CB SER A 275 11.640 93.009 11.117 1.00 37.21 C ATOM 1862 OG SER A 275 12.960 92.537 10.954 1.00 37.21 O ATOM 0 H SER A 275 11.838 92.248 13.444 1.00 22.40 H new ATOM 0 HA SER A 275 12.221 94.550 12.352 1.00 22.40 H new ATOM 0 HB2 SER A 275 11.030 92.258 11.182 1.00 37.21 H new ATOM 0 HB3 SER A 275 11.377 93.521 10.336 1.00 37.21 H new ATOM 0 HG SER A 275 13.119 91.945 11.529 1.00 37.21 H new ATOM 1863 N LEU A 276 9.113 93.743 12.372 1.00 32.93 N ATOM 1864 CA LEU A 276 7.741 94.225 12.352 1.00 32.93 C ATOM 1865 C LEU A 276 7.466 95.423 13.237 1.00 32.93 C ATOM 1866 O LEU A 276 6.635 96.256 12.892 1.00 32.93 O ATOM 1867 CB LEU A 276 6.777 93.097 12.710 1.00 43.13 C ATOM 1868 CG LEU A 276 6.598 92.028 11.633 1.00 43.13 C ATOM 1869 CD1 LEU A 276 6.147 92.680 10.343 1.00 43.13 C ATOM 1870 CD2 LEU A 276 7.897 91.292 11.414 1.00 43.13 C ATOM 0 H LEU A 276 9.181 92.886 12.377 1.00 32.93 H new ATOM 0 HA LEU A 276 7.599 94.530 11.442 1.00 32.93 H new ATOM 0 HB2 LEU A 276 7.090 92.669 13.522 1.00 43.13 H new ATOM 0 HB3 LEU A 276 5.910 93.483 12.910 1.00 43.13 H new ATOM 0 HG LEU A 276 5.925 91.392 11.922 1.00 43.13 H new ATOM 0 HD11 LEU A 276 6.033 92.001 9.660 1.00 43.13 H new ATOM 0 HD12 LEU A 276 5.303 93.136 10.488 1.00 43.13 H new ATOM 0 HD13 LEU A 276 6.815 93.321 10.053 1.00 43.13 H new ATOM 0 HD21 LEU A 276 7.775 90.616 10.729 1.00 43.13 H new ATOM 0 HD22 LEU A 276 8.580 91.919 11.130 1.00 43.13 H new ATOM 0 HD23 LEU A 276 8.172 90.867 12.242 1.00 43.13 H new ATOM 1871 N ILE A 277 8.154 95.519 14.368 1.00 44.37 N ATOM 1872 CA ILE A 277 7.943 96.645 15.276 1.00 44.37 C ATOM 1873 C ILE A 277 8.509 97.966 14.737 1.00 44.37 C ATOM 1874 O ILE A 277 7.745 98.861 14.371 1.00 44.37 O ATOM 1875 CB ILE A 277 8.540 96.351 16.666 1.00 4.53 C ATOM 1876 CG1 ILE A 277 7.959 95.033 17.192 1.00 4.53 C ATOM 1877 CG2 ILE A 277 8.250 97.508 17.609 1.00 4.53 C ATOM 1878 CD1 ILE A 277 8.426 94.630 18.573 1.00 4.53 C ATOM 0 H ILE A 277 8.743 94.949 14.629 1.00 44.37 H new ATOM 0 HA ILE A 277 6.982 96.752 15.351 1.00 44.37 H new ATOM 0 HB ILE A 277 9.504 96.258 16.604 1.00 4.53 H new ATOM 0 HG12 ILE A 277 6.992 95.103 17.201 1.00 4.53 H new ATOM 0 HG13 ILE A 277 8.186 94.325 16.570 1.00 4.53 H new ATOM 0 HG21 ILE A 277 8.628 97.317 18.482 1.00 4.53 H new ATOM 0 HG22 ILE A 277 8.646 98.320 17.256 1.00 4.53 H new ATOM 0 HG23 ILE A 277 7.291 97.626 17.691 1.00 4.53 H new ATOM 0 HD11 ILE A 277 8.011 93.790 18.823 1.00 4.53 H new ATOM 0 HD12 ILE A 277 9.390 94.525 18.571 1.00 4.53 H new ATOM 0 HD13 ILE A 277 8.177 95.316 19.212 1.00 4.53 H new ATOM 1879 N ASP A 278 9.834 98.093 14.685 1.00 31.46 N ATOM 1880 CA ASP A 278 10.462 99.316 14.178 1.00 31.46 C ATOM 1881 C ASP A 278 9.817 99.627 12.845 1.00 31.46 C ATOM 1882 O ASP A 278 9.430 100.758 12.568 1.00 31.46 O ATOM 1883 CB ASP A 278 11.950 99.100 13.949 1.00 23.35 C ATOM 1884 CG ASP A 278 12.571 98.231 15.003 1.00 23.35 C ATOM 1885 OD1 ASP A 278 12.733 98.715 16.148 1.00 23.35 O ATOM 1886 OD2 ASP A 278 12.882 97.060 14.677 1.00 23.35 O ATOM 0 H ASP A 278 10.387 97.485 14.938 1.00 31.46 H new ATOM 0 HA ASP A 278 10.347 100.036 14.818 1.00 31.46 H new ATOM 0 HB2 ASP A 278 12.085 98.694 13.078 1.00 23.35 H new ATOM 0 HB3 ASP A 278 12.401 99.959 13.935 1.00 23.35 H new ATOM 1887 N MET A 279 9.707 98.582 12.033 1.00 4.85 N ATOM 1888 CA MET A 279 9.134 98.638 10.701 1.00 4.85 C ATOM 1889 C MET A 279 7.638 98.947 10.755 1.00 4.85 C ATOM 1890 O MET A 279 7.114 99.679 9.919 1.00 4.85 O ATOM 1891 CB MET A 279 9.401 97.293 10.031 1.00 23.65 C ATOM 1892 CG MET A 279 8.834 97.103 8.660 1.00 23.65 C ATOM 1893 SD MET A 279 9.561 98.143 7.435 1.00 23.65 S ATOM 1894 CE MET A 279 8.179 99.268 7.238 1.00 23.65 C ATOM 0 H MET A 279 9.974 97.795 12.253 1.00 4.85 H new ATOM 0 HA MET A 279 9.542 99.353 10.188 1.00 4.85 H new ATOM 0 HB2 MET A 279 10.361 97.164 9.982 1.00 23.65 H new ATOM 0 HB3 MET A 279 9.049 96.594 10.604 1.00 23.65 H new ATOM 0 HG2 MET A 279 8.952 96.177 8.397 1.00 23.65 H new ATOM 0 HG3 MET A 279 7.879 97.271 8.689 1.00 23.65 H new ATOM 0 HE1 MET A 279 8.001 99.400 6.294 1.00 23.65 H new ATOM 0 HE2 MET A 279 7.393 98.894 7.666 1.00 23.65 H new ATOM 0 HE3 MET A 279 8.394 100.120 7.648 1.00 23.65 H new ATOM 1895 N GLY A 280 6.955 98.405 11.758 1.00 38.86 N ATOM 1896 CA GLY A 280 5.526 98.635 11.893 1.00 38.86 C ATOM 1897 C GLY A 280 5.114 99.970 12.500 1.00 38.86 C ATOM 1898 O GLY A 280 3.940 100.327 12.438 1.00 38.86 O ATOM 0 H GLY A 280 7.300 97.904 12.366 1.00 38.86 H new ATOM 0 HA2 GLY A 280 5.121 98.562 11.015 1.00 38.86 H new ATOM 0 HA3 GLY A 280 5.153 97.924 12.438 1.00 38.86 H new ATOM 1899 N VAL A 281 6.056 100.707 13.085 1.00 62.06 N ATOM 1900 CA VAL A 281 5.754 102.010 13.687 1.00 62.06 C ATOM 1901 C VAL A 281 6.198 103.113 12.735 1.00 62.06 C ATOM 1902 O VAL A 281 5.600 104.202 12.678 1.00 62.06 O ATOM 1903 CB VAL A 281 6.515 102.210 15.002 1.00 39.27 C ATOM 1904 CG1 VAL A 281 6.119 101.138 15.997 1.00 39.27 C ATOM 1905 CG2 VAL A 281 8.000 102.167 14.737 1.00 39.27 C ATOM 0 H VAL A 281 6.881 100.471 13.145 1.00 62.06 H new ATOM 0 HA VAL A 281 4.800 102.042 13.857 1.00 62.06 H new ATOM 0 HB VAL A 281 6.289 103.075 15.378 1.00 39.27 H new ATOM 0 HG11 VAL A 281 6.604 101.271 16.826 1.00 39.27 H new ATOM 0 HG12 VAL A 281 5.166 101.192 16.168 1.00 39.27 H new ATOM 0 HG13 VAL A 281 6.333 100.264 15.634 1.00 39.27 H new ATOM 0 HG21 VAL A 281 8.481 102.294 15.570 1.00 39.27 H new ATOM 0 HG22 VAL A 281 8.236 101.307 14.355 1.00 39.27 H new ATOM 0 HG23 VAL A 281 8.239 102.873 14.116 1.00 39.27 H new ATOM 1906 N GLU A 282 7.282 102.795 12.021 1.00 99.53 N ATOM 1907 CA GLU A 282 7.908 103.670 11.038 1.00 99.53 C ATOM 1908 C GLU A 282 6.872 103.880 9.872 1.00 99.53 C ATOM 1909 O GLU A 282 7.183 104.542 8.882 1.00 99.53 O ATOM 1910 CB GLU A 282 9.323 103.066 10.606 1.00 34.34 C ATOM 1911 CG GLU A 282 10.726 103.713 11.169 1.00 34.34 C ATOM 1912 CD GLU A 282 12.037 102.842 11.430 1.00 34.34 C ATOM 1913 OE1 GLU A 282 12.771 102.462 10.479 1.00 34.34 O ATOM 1914 OE2 GLU A 282 12.423 102.656 12.629 1.00 34.34 O ATOM 0 H GLU A 282 7.683 102.038 12.102 1.00 99.53 H new ATOM 0 HA GLU A 282 8.119 104.550 11.388 1.00 99.53 H new ATOM 0 HB2 GLU A 282 9.321 102.129 10.857 1.00 34.34 H new ATOM 0 HB3 GLU A 282 9.363 103.100 9.637 1.00 34.34 H new ATOM 0 HG2 GLU A 282 10.978 104.411 10.544 1.00 34.34 H new ATOM 0 HG3 GLU A 282 10.512 104.148 12.009 1.00 34.34 H new ATOM 1915 N HIS A 283 5.623 103.401 10.055 1.00 57.41 N ATOM 1916 CA HIS A 283 4.532 103.567 9.059 1.00 57.41 C ATOM 1917 C HIS A 283 3.102 103.760 9.628 1.00 57.41 C ATOM 1918 O HIS A 283 2.115 103.827 8.874 1.00 57.41 O ATOM 1919 CB HIS A 283 4.527 102.402 8.062 1.00 99.53 C ATOM 1920 CG HIS A 283 4.964 102.790 6.677 1.00 99.53 C ATOM 1921 ND1 HIS A 283 5.939 102.097 5.987 1.00 99.53 N ATOM 1922 CD2 HIS A 283 4.561 103.782 5.853 1.00 99.53 C ATOM 1923 CE1 HIS A 283 6.113 102.649 4.803 1.00 99.53 C ATOM 1924 NE2 HIS A 283 5.291 103.677 4.690 1.00 99.53 N ATOM 0 H HIS A 283 5.384 102.970 10.760 1.00 57.41 H new ATOM 0 HA HIS A 283 4.747 104.407 8.624 1.00 57.41 H new ATOM 0 HB2 HIS A 283 5.111 101.702 8.392 1.00 99.53 H new ATOM 0 HB3 HIS A 283 3.633 102.029 8.018 1.00 99.53 H new ATOM 0 HD1 HIS A 283 6.366 101.412 6.284 1.00 99.53 H new ATOM 0 HD2 HIS A 283 3.909 104.419 6.038 1.00 99.53 H new ATOM 0 HE1 HIS A 283 6.715 102.362 4.154 1.00 99.53 H new ATOM 1925 N GLY A 284 2.997 103.819 10.954 1.00 99.53 N ATOM 1926 CA GLY A 284 1.713 104.059 11.591 1.00 99.53 C ATOM 1927 C GLY A 284 0.743 102.945 11.937 1.00 99.53 C ATOM 1928 O GLY A 284 -0.432 103.221 12.182 1.00 99.53 O ATOM 0 H GLY A 284 3.656 103.723 11.498 1.00 99.53 H new ATOM 0 HA2 GLY A 284 1.900 104.529 12.419 1.00 99.53 H new ATOM 0 HA3 GLY A 284 1.232 104.675 11.017 1.00 99.53 H new ATOM 1929 N PHE A 285 1.192 101.697 11.960 1.00 54.39 N ATOM 1930 CA PHE A 285 0.284 100.619 12.321 1.00 54.39 C ATOM 1931 C PHE A 285 0.420 100.339 13.833 1.00 54.39 C ATOM 1932 O PHE A 285 -0.488 99.773 14.445 1.00 54.39 O ATOM 1933 CB PHE A 285 0.613 99.333 11.544 1.00 68.24 C ATOM 1934 CG PHE A 285 0.419 99.423 10.044 1.00 68.24 C ATOM 1935 CD1 PHE A 285 1.519 99.438 9.192 1.00 68.24 C ATOM 1936 CD2 PHE A 285 -0.853 99.388 9.483 1.00 68.24 C ATOM 1937 CE1 PHE A 285 1.357 99.406 7.804 1.00 68.24 C ATOM 1938 CE2 PHE A 285 -1.025 99.356 8.094 1.00 68.24 C ATOM 1939 CZ PHE A 285 0.083 99.363 7.256 1.00 68.24 C ATOM 0 H PHE A 285 1.997 101.457 11.775 1.00 54.39 H new ATOM 0 HA PHE A 285 -0.621 100.889 12.100 1.00 54.39 H new ATOM 0 HB2 PHE A 285 1.535 99.090 11.723 1.00 68.24 H new ATOM 0 HB3 PHE A 285 0.059 98.614 11.886 1.00 68.24 H new ATOM 0 HD1 PHE A 285 2.376 99.470 9.552 1.00 68.24 H new ATOM 0 HD2 PHE A 285 -1.599 99.386 10.038 1.00 68.24 H new ATOM 0 HE1 PHE A 285 2.103 99.414 7.248 1.00 68.24 H new ATOM 0 HE2 PHE A 285 -1.881 99.330 7.732 1.00 68.24 H new ATOM 0 HZ PHE A 285 -0.029 99.339 6.333 1.00 68.24 H new ATOM 1940 N ILE A 286 1.554 100.752 14.418 1.00 73.30 N ATOM 1941 CA ILE A 286 1.891 100.535 15.844 1.00 73.30 C ATOM 1942 C ILE A 286 2.328 101.823 16.594 1.00 73.30 C ATOM 1943 O ILE A 286 3.307 102.452 16.212 1.00 73.30 O ATOM 1944 CB ILE A 286 3.029 99.499 15.953 1.00 51.69 C ATOM 1945 CG1 ILE A 286 2.545 98.129 15.454 1.00 51.69 C ATOM 1946 CG2 ILE A 286 3.531 99.435 17.377 1.00 51.69 C ATOM 1947 CD1 ILE A 286 3.637 97.055 15.412 1.00 51.69 C ATOM 0 H ILE A 286 2.166 101.177 13.989 1.00 73.30 H new ATOM 0 HA ILE A 286 1.076 100.222 16.266 1.00 73.30 H new ATOM 0 HB ILE A 286 3.771 99.769 15.390 1.00 51.69 H new ATOM 0 HG12 ILE A 286 1.826 97.822 16.028 1.00 51.69 H new ATOM 0 HG13 ILE A 286 2.173 98.233 14.564 1.00 51.69 H new ATOM 0 HG21 ILE A 286 4.246 98.782 17.439 1.00 51.69 H new ATOM 0 HG22 ILE A 286 3.865 100.306 17.642 1.00 51.69 H new ATOM 0 HG23 ILE A 286 2.805 99.175 17.965 1.00 51.69 H new ATOM 0 HD11 ILE A 286 3.260 96.222 15.089 1.00 51.69 H new ATOM 0 HD12 ILE A 286 4.348 97.340 14.817 1.00 51.69 H new ATOM 0 HD13 ILE A 286 3.995 96.923 16.304 1.00 51.69 H new ATOM 1948 N ARG A 287 1.653 102.158 17.699 1.00 35.48 N ATOM 1949 CA ARG A 287 1.899 103.407 18.450 1.00 35.48 C ATOM 1950 C ARG A 287 2.779 103.600 19.700 1.00 35.48 C ATOM 1951 O ARG A 287 3.512 102.702 20.156 1.00 35.48 O ATOM 1952 CB ARG A 287 0.561 104.041 18.821 1.00 99.53 C ATOM 1953 CG ARG A 287 -0.482 104.116 17.730 1.00 99.53 C ATOM 1954 CD ARG A 287 -0.125 105.079 16.613 1.00 99.53 C ATOM 1955 NE ARG A 287 -1.281 105.339 15.753 1.00 99.53 N ATOM 1956 CZ ARG A 287 -2.005 104.398 15.146 1.00 99.53 C ATOM 1957 NH1 ARG A 287 -1.707 103.113 15.294 1.00 99.53 N ATOM 1958 NH2 ARG A 287 -3.033 104.742 14.382 1.00 99.53 N ATOM 0 H ARG A 287 1.035 101.667 18.039 1.00 35.48 H new ATOM 0 HA ARG A 287 2.483 103.784 17.774 1.00 35.48 H new ATOM 0 HB2 ARG A 287 0.186 103.543 19.564 1.00 99.53 H new ATOM 0 HB3 ARG A 287 0.731 104.941 19.140 1.00 99.53 H new ATOM 0 HG2 ARG A 287 -0.611 103.231 17.355 1.00 99.53 H new ATOM 0 HG3 ARG A 287 -1.328 104.385 18.120 1.00 99.53 H new ATOM 0 HD2 ARG A 287 0.195 105.913 16.991 1.00 99.53 H new ATOM 0 HD3 ARG A 287 0.600 104.711 16.084 1.00 99.53 H new ATOM 0 HE ARG A 287 -1.510 106.159 15.630 1.00 99.53 H new ATOM 0 HH11 ARG A 287 -1.041 102.880 15.786 1.00 99.53 H new ATOM 0 HH12 ARG A 287 -2.180 102.514 14.898 1.00 99.53 H new ATOM 0 HH21 ARG A 287 -3.233 105.572 14.278 1.00 99.53 H new ATOM 0 HH22 ARG A 287 -3.500 104.135 13.991 1.00 99.53 H new ATOM 1959 N LYS A 288 2.599 104.836 20.219 1.00 99.53 N ATOM 1960 CA LYS A 288 3.233 105.516 21.380 1.00 99.53 C ATOM 1961 C LYS A 288 4.632 105.080 21.673 1.00 99.53 C ATOM 1962 O LYS A 288 5.637 105.643 21.203 1.00 99.53 O ATOM 1963 CB LYS A 288 2.427 105.358 22.702 1.00 73.36 C ATOM 1964 CG LYS A 288 2.004 106.731 23.246 1.00 73.36 C ATOM 1965 CD LYS A 288 1.577 106.856 24.704 1.00 73.36 C ATOM 1966 CE LYS A 288 0.773 108.160 24.822 1.00 73.36 C ATOM 1967 NZ LYS A 288 -0.345 108.169 23.814 1.00 73.36 N ATOM 0 H LYS A 288 2.028 105.363 19.850 1.00 99.53 H new ATOM 0 HA LYS A 288 3.242 106.442 21.092 1.00 99.53 H new ATOM 0 HB2 LYS A 288 1.641 104.811 22.544 1.00 73.36 H new ATOM 0 HB3 LYS A 288 2.967 104.895 23.362 1.00 73.36 H new ATOM 0 HG2 LYS A 288 2.745 107.341 23.106 1.00 73.36 H new ATOM 0 HG3 LYS A 288 1.268 107.048 22.699 1.00 73.36 H new ATOM 0 HD2 LYS A 288 1.039 106.095 24.971 1.00 73.36 H new ATOM 0 HD3 LYS A 288 2.351 106.875 25.289 1.00 73.36 H new ATOM 0 HE2 LYS A 288 0.411 108.246 25.718 1.00 73.36 H new ATOM 0 HE3 LYS A 288 1.355 108.922 24.677 1.00 73.36 H new ATOM 0 HZ1 LYS A 288 -1.016 108.667 24.119 1.00 73.36 H new ATOM 0 HZ2 LYS A 288 -0.050 108.508 23.046 1.00 73.36 H new ATOM 0 HZ3 LYS A 288 -0.631 107.337 23.680 1.00 73.36 H new ATOM 1968 N SER A 289 4.588 104.100 22.566 1.00 99.53 N ATOM 1969 CA SER A 289 5.632 103.295 23.157 1.00 99.53 C ATOM 1970 C SER A 289 6.698 103.787 24.131 1.00 99.53 C ATOM 1971 O SER A 289 7.842 103.353 24.032 1.00 99.53 O ATOM 1972 CB SER A 289 6.269 102.463 22.071 1.00 77.58 C ATOM 0 H SER A 289 3.825 103.862 22.882 1.00 99.53 H new ATOM 0 HA SER A 289 5.089 102.848 23.825 1.00 99.53 H new ATOM 1973 N GLY A 290 6.325 104.623 25.106 1.00 99.53 N ATOM 1974 CA GLY A 290 7.294 105.091 26.101 1.00 99.53 C ATOM 1975 C GLY A 290 7.834 103.837 26.758 1.00 99.53 C ATOM 1976 O GLY A 290 9.015 103.506 26.670 1.00 99.53 O ATOM 0 H GLY A 290 5.527 104.927 25.208 1.00 99.53 H new ATOM 0 HA2 GLY A 290 8.006 105.601 25.683 1.00 99.53 H new ATOM 0 HA3 GLY A 290 6.873 105.673 26.752 1.00 99.53 H new ATOM 1977 N SER A 291 6.949 103.170 27.476 1.00 82.05 N ATOM 1978 CA SER A 291 7.233 101.873 28.035 1.00 82.05 C ATOM 1979 C SER A 291 6.420 101.447 26.788 1.00 82.05 C ATOM 1980 O SER A 291 6.847 101.692 25.673 1.00 82.05 O ATOM 1981 CB SER A 291 6.478 101.730 29.373 1.00 96.41 C ATOM 1982 OG SER A 291 7.356 101.810 30.494 1.00 96.41 O ATOM 0 H SER A 291 6.160 103.463 27.652 1.00 82.05 H new ATOM 0 HA SER A 291 8.095 101.494 28.267 1.00 82.05 H new ATOM 0 HB2 SER A 291 5.806 102.426 29.440 1.00 96.41 H new ATOM 0 HB3 SER A 291 6.010 100.881 29.390 1.00 96.41 H new ATOM 0 HG SER A 291 6.919 102.031 31.177 1.00 96.41 H new ATOM 1983 N TRP A 292 5.257 100.861 26.976 1.00 83.82 N ATOM 1984 CA TRP A 292 4.255 100.516 25.945 1.00 83.82 C ATOM 1985 C TRP A 292 4.203 100.576 24.405 1.00 83.82 C ATOM 1986 O TRP A 292 3.961 101.639 23.847 1.00 83.82 O ATOM 1987 CB TRP A 292 3.009 101.234 26.408 1.00 97.57 C ATOM 1988 CG TRP A 292 2.867 100.948 27.800 1.00 97.57 C ATOM 1989 CD1 TRP A 292 3.298 101.698 28.858 1.00 97.57 C ATOM 1990 CD2 TRP A 292 2.455 99.704 28.325 1.00 97.57 C ATOM 1991 NE1 TRP A 292 3.187 100.973 30.020 1.00 97.57 N ATOM 1992 CE2 TRP A 292 2.668 99.738 29.715 1.00 97.57 C ATOM 1993 CE3 TRP A 292 1.929 98.544 27.747 1.00 97.57 C ATOM 1994 CZ2 TRP A 292 2.369 98.658 30.541 1.00 97.57 C ATOM 1995 CZ3 TRP A 292 1.635 97.476 28.558 1.00 97.57 C ATOM 1996 CH2 TRP A 292 1.854 97.535 29.943 1.00 97.57 C ATOM 0 H TRP A 292 4.998 100.630 27.763 1.00 83.82 H new ATOM 0 HA TRP A 292 4.483 99.573 25.939 1.00 83.82 H new ATOM 0 HB2 TRP A 292 3.086 102.189 26.258 1.00 97.57 H new ATOM 0 HB3 TRP A 292 2.232 100.931 25.913 1.00 97.57 H new ATOM 0 HD1 TRP A 292 3.619 102.569 28.800 1.00 97.57 H new ATOM 0 HE1 TRP A 292 3.406 101.246 30.806 1.00 97.57 H new ATOM 0 HE3 TRP A 292 1.781 98.497 26.830 1.00 97.57 H new ATOM 0 HZ2 TRP A 292 2.512 98.696 31.459 1.00 97.57 H new ATOM 0 HZ3 TRP A 292 1.285 96.700 28.183 1.00 97.57 H new ATOM 0 HH2 TRP A 292 1.645 96.796 30.468 1.00 97.57 H new ATOM 1997 N PHE A 293 4.309 99.432 23.729 1.00 54.17 N ATOM 1998 CA PHE A 293 4.146 99.385 22.265 1.00 54.17 C ATOM 1999 C PHE A 293 2.706 98.856 22.022 1.00 54.17 C ATOM 2000 O PHE A 293 2.492 97.641 22.019 1.00 54.17 O ATOM 2001 CB PHE A 293 5.153 98.415 21.624 1.00 61.09 C ATOM 2002 CG PHE A 293 6.586 98.857 21.730 1.00 61.09 C ATOM 2003 CD1 PHE A 293 7.105 99.814 20.865 1.00 61.09 C ATOM 2004 CD2 PHE A 293 7.407 98.338 22.720 1.00 61.09 C ATOM 2005 CE1 PHE A 293 8.419 100.247 20.991 1.00 61.09 C ATOM 2006 CE2 PHE A 293 8.719 98.762 22.853 1.00 61.09 C ATOM 2007 CZ PHE A 293 9.228 99.718 21.990 1.00 61.09 C ATOM 0 H PHE A 293 4.474 98.671 24.094 1.00 54.17 H new ATOM 0 HA PHE A 293 4.297 100.260 21.874 1.00 54.17 H new ATOM 0 HB2 PHE A 293 5.061 97.545 22.044 1.00 61.09 H new ATOM 0 HB3 PHE A 293 4.928 98.303 20.687 1.00 61.09 H new ATOM 0 HD1 PHE A 293 6.566 100.168 20.195 1.00 61.09 H new ATOM 0 HD2 PHE A 293 7.072 97.696 23.303 1.00 61.09 H new ATOM 0 HE1 PHE A 293 8.756 100.889 20.409 1.00 61.09 H new ATOM 0 HE2 PHE A 293 9.258 98.405 23.522 1.00 61.09 H new ATOM 0 HZ PHE A 293 10.108 100.005 22.079 1.00 61.09 H new ATOM 2008 N THR A 294 1.724 99.747 21.831 1.00 42.83 N ATOM 2009 CA THR A 294 0.324 99.315 21.625 1.00 42.83 C ATOM 2010 C THR A 294 0.004 98.974 20.178 1.00 42.83 C ATOM 2011 O THR A 294 0.781 99.270 19.272 1.00 42.83 O ATOM 2012 CB THR A 294 -0.733 100.385 22.075 1.00 58.47 C ATOM 2013 OG1 THR A 294 -0.879 101.384 21.057 1.00 58.47 O ATOM 2014 CG2 THR A 294 -0.324 101.048 23.380 1.00 58.47 C ATOM 0 H THR A 294 1.841 100.599 21.817 1.00 42.83 H new ATOM 0 HA THR A 294 0.258 98.523 22.181 1.00 42.83 H new ATOM 0 HB THR A 294 -1.579 99.931 22.214 1.00 58.47 H new ATOM 0 HG1 THR A 294 -1.446 101.953 21.302 1.00 58.47 H new ATOM 0 HG21 THR A 294 -0.993 101.703 23.634 1.00 58.47 H new ATOM 0 HG22 THR A 294 -0.250 100.376 24.075 1.00 58.47 H new ATOM 0 HG23 THR A 294 0.532 101.489 23.265 1.00 58.47 H new ATOM 2015 N TYR A 295 -1.153 98.353 19.970 1.00 48.90 N ATOM 2016 CA TYR A 295 -1.575 97.967 18.635 1.00 48.90 C ATOM 2017 C TYR A 295 -3.058 98.095 18.370 1.00 48.90 C ATOM 2018 O TYR A 295 -3.858 97.398 18.981 1.00 48.90 O ATOM 2019 CB TYR A 295 -1.191 96.526 18.326 1.00 6.96 C ATOM 2020 CG TYR A 295 -1.616 96.174 16.939 1.00 6.96 C ATOM 2021 CD1 TYR A 295 -1.168 96.934 15.850 1.00 6.96 C ATOM 2022 CD2 TYR A 295 -2.551 95.170 16.711 1.00 6.96 C ATOM 2023 CE1 TYR A 295 -1.650 96.714 14.573 1.00 6.96 C ATOM 2024 CE2 TYR A 295 -3.044 94.936 15.432 1.00 6.96 C ATOM 2025 CZ TYR A 295 -2.594 95.718 14.366 1.00 6.96 C ATOM 2026 OH TYR A 295 -3.119 95.538 13.099 1.00 6.96 O ATOM 0 H TYR A 295 -1.708 98.147 20.594 1.00 48.90 H new ATOM 0 HA TYR A 295 -1.111 98.598 18.062 1.00 48.90 H new ATOM 0 HB2 TYR A 295 -0.232 96.411 18.418 1.00 6.96 H new ATOM 0 HB3 TYR A 295 -1.611 95.927 18.963 1.00 6.96 H new ATOM 0 HD1 TYR A 295 -0.534 97.600 15.989 1.00 6.96 H new ATOM 0 HD2 TYR A 295 -2.850 94.650 17.422 1.00 6.96 H new ATOM 0 HE1 TYR A 295 -1.345 97.228 13.860 1.00 6.96 H new ATOM 0 HE2 TYR A 295 -3.669 94.263 15.287 1.00 6.96 H new ATOM 0 HH TYR A 295 -3.811 96.006 13.013 1.00 6.96 H new ATOM 2027 N GLU A 296 -3.410 98.968 17.431 1.00 56.75 N ATOM 2028 CA GLU A 296 -4.797 99.180 17.047 1.00 56.75 C ATOM 2029 C GLU A 296 -5.724 99.059 18.260 1.00 56.75 C ATOM 2030 O GLU A 296 -6.767 98.412 18.187 1.00 56.75 O ATOM 2031 CB GLU A 296 -5.169 98.163 15.953 1.00 99.46 C ATOM 2032 CG GLU A 296 -6.417 98.488 15.120 1.00 99.46 C ATOM 2033 CD GLU A 296 -6.404 97.830 13.728 1.00 99.46 C ATOM 2034 OE1 GLU A 296 -7.438 97.872 13.022 1.00 99.46 O ATOM 2035 OE2 GLU A 296 -5.357 97.279 13.329 1.00 99.46 O ATOM 0 H GLU A 296 -2.848 99.454 16.999 1.00 56.75 H new ATOM 0 HA GLU A 296 -4.905 100.078 16.697 1.00 56.75 H new ATOM 0 HB2 GLU A 296 -4.415 98.075 15.350 1.00 99.46 H new ATOM 0 HB3 GLU A 296 -5.299 97.298 16.373 1.00 99.46 H new ATOM 0 HG2 GLU A 296 -7.206 98.196 15.602 1.00 99.46 H new ATOM 0 HG3 GLU A 296 -6.488 99.450 15.016 1.00 99.46 H new ATOM 2036 N GLY A 297 -5.324 99.678 19.374 1.00 27.10 N ATOM 2037 CA GLY A 297 -6.122 99.645 20.590 1.00 27.10 C ATOM 2038 C GLY A 297 -5.559 98.817 21.739 1.00 27.10 C ATOM 2039 O GLY A 297 -5.529 99.276 22.880 1.00 27.10 O ATOM 0 H GLY A 297 -4.591 100.122 19.441 1.00 27.10 H new ATOM 0 HA2 GLY A 297 -6.243 100.556 20.901 1.00 27.10 H new ATOM 0 HA3 GLY A 297 -7.002 99.302 20.369 1.00 27.10 H new ATOM 2040 N GLU A 298 -5.122 97.593 21.447 1.00 71.67 N ATOM 2041 CA GLU A 298 -4.569 96.689 22.460 1.00 71.67 C ATOM 2042 C GLU A 298 -3.061 96.869 22.598 1.00 71.67 C ATOM 2043 O GLU A 298 -2.430 97.461 21.731 1.00 71.67 O ATOM 2044 CB GLU A 298 -4.885 95.237 22.083 1.00 99.53 C ATOM 2045 CG GLU A 298 -4.430 94.849 20.684 1.00 99.53 C ATOM 2046 CD GLU A 298 -4.805 93.427 20.315 1.00 99.53 C ATOM 2047 OE1 GLU A 298 -4.591 93.039 19.147 1.00 99.53 O ATOM 2048 OE2 GLU A 298 -5.311 92.696 21.190 1.00 99.53 O ATOM 0 H GLU A 298 -5.137 97.261 20.654 1.00 71.67 H new ATOM 0 HA GLU A 298 -4.978 96.903 23.313 1.00 71.67 H new ATOM 0 HB2 GLU A 298 -4.463 94.646 22.726 1.00 99.53 H new ATOM 0 HB3 GLU A 298 -5.842 95.095 22.153 1.00 99.53 H new ATOM 0 HG2 GLU A 298 -4.822 95.459 20.040 1.00 99.53 H new ATOM 0 HG3 GLU A 298 -3.467 94.951 20.622 1.00 99.53 H new ATOM 2049 N GLN A 299 -2.480 96.360 23.682 1.00 91.32 N ATOM 2050 CA GLN A 299 -1.038 96.492 23.890 1.00 91.32 C ATOM 2051 C GLN A 299 -0.244 95.248 23.547 1.00 91.32 C ATOM 2052 O GLN A 299 -0.686 94.125 23.783 1.00 91.32 O ATOM 2053 CB GLN A 299 -0.722 96.903 25.338 1.00 32.72 C ATOM 2054 CG GLN A 299 -1.463 96.126 26.405 1.00 32.72 C ATOM 2055 CD GLN A 299 -1.215 96.686 27.788 1.00 32.72 C ATOM 2056 OE1 GLN A 299 -1.224 97.905 27.990 1.00 32.72 O ATOM 2057 NE2 GLN A 299 -0.999 95.800 28.756 1.00 32.72 N ATOM 0 H GLN A 299 -2.898 95.938 24.304 1.00 91.32 H new ATOM 0 HA GLN A 299 -0.762 97.187 23.272 1.00 91.32 H new ATOM 0 HB2 GLN A 299 0.231 96.801 25.487 1.00 32.72 H new ATOM 0 HB3 GLN A 299 -0.927 97.845 25.444 1.00 32.72 H new ATOM 0 HG2 GLN A 299 -2.414 96.144 26.215 1.00 32.72 H new ATOM 0 HG3 GLN A 299 -1.186 95.197 26.379 1.00 32.72 H new ATOM 0 HE21 GLN A 299 -1.000 94.959 28.577 1.00 32.72 H new ATOM 0 HE22 GLN A 299 -0.858 96.068 29.561 1.00 32.72 H new ATOM 2058 N LEU A 300 0.936 95.467 22.978 1.00 31.85 N ATOM 2059 CA LEU A 300 1.836 94.380 22.603 1.00 31.85 C ATOM 2060 C LEU A 300 2.896 94.262 23.683 1.00 31.85 C ATOM 2061 O LEU A 300 3.691 93.324 23.687 1.00 31.85 O ATOM 2062 CB LEU A 300 2.519 94.672 21.261 1.00 19.41 C ATOM 2063 CG LEU A 300 1.821 94.415 19.920 1.00 19.41 C ATOM 2064 CD1 LEU A 300 0.312 94.419 20.063 1.00 19.41 C ATOM 2065 CD2 LEU A 300 2.280 95.474 18.928 1.00 19.41 C ATOM 0 H LEU A 300 1.239 96.251 22.798 1.00 31.85 H new ATOM 0 HA LEU A 300 1.330 93.557 22.513 1.00 31.85 H new ATOM 0 HB2 LEU A 300 2.767 95.610 21.272 1.00 19.41 H new ATOM 0 HB3 LEU A 300 3.343 94.161 21.250 1.00 19.41 H new ATOM 0 HG LEU A 300 2.064 93.533 19.597 1.00 19.41 H new ATOM 0 HD11 LEU A 300 -0.096 94.254 19.198 1.00 19.41 H new ATOM 0 HD12 LEU A 300 0.044 93.724 20.684 1.00 19.41 H new ATOM 0 HD13 LEU A 300 0.021 95.282 20.398 1.00 19.41 H new ATOM 0 HD21 LEU A 300 1.847 95.326 18.073 1.00 19.41 H new ATOM 0 HD22 LEU A 300 2.044 96.354 19.261 1.00 19.41 H new ATOM 0 HD23 LEU A 300 3.242 95.418 18.817 1.00 19.41 H new ATOM 2066 N GLY A 301 2.914 95.233 24.589 1.00 66.95 N ATOM 2067 CA GLY A 301 3.886 95.198 25.662 1.00 66.95 C ATOM 2068 C GLY A 301 4.666 96.473 25.926 1.00 66.95 C ATOM 2069 O GLY A 301 4.551 97.472 25.212 1.00 66.95 O ATOM 0 H GLY A 301 2.381 95.908 24.598 1.00 66.95 H new ATOM 0 HA2 GLY A 301 3.425 94.952 26.479 1.00 66.95 H new ATOM 0 HA3 GLY A 301 4.521 94.490 25.471 1.00 66.95 H new ATOM 2070 N GLN A 302 5.475 96.406 26.978 1.00 67.94 N ATOM 2071 CA GLN A 302 6.315 97.501 27.433 1.00 67.94 C ATOM 2072 C GLN A 302 7.765 97.040 27.253 1.00 67.94 C ATOM 2073 O GLN A 302 8.163 96.023 27.819 1.00 67.94 O ATOM 2074 CB GLN A 302 6.005 97.752 28.908 1.00 59.89 C ATOM 2075 CG GLN A 302 6.809 98.837 29.577 1.00 59.89 C ATOM 2076 CD GLN A 302 6.752 98.740 31.091 1.00 59.89 C ATOM 2077 OE1 GLN A 302 7.364 97.852 31.686 1.00 59.89 O ATOM 2078 NE2 GLN A 302 6.007 99.644 31.720 1.00 59.89 N ATOM 0 H GLN A 302 5.551 95.698 27.460 1.00 67.94 H new ATOM 0 HA GLN A 302 6.162 98.322 26.940 1.00 67.94 H new ATOM 0 HB2 GLN A 302 5.064 97.974 28.989 1.00 59.89 H new ATOM 0 HB3 GLN A 302 6.144 96.924 29.395 1.00 59.89 H new ATOM 0 HG2 GLN A 302 7.732 98.780 29.285 1.00 59.89 H new ATOM 0 HG3 GLN A 302 6.476 99.704 29.297 1.00 59.89 H new ATOM 0 HE21 GLN A 302 5.594 100.249 31.270 1.00 59.89 H new ATOM 0 HE22 GLN A 302 5.938 99.623 32.577 1.00 59.89 H new ATOM 2079 N GLY A 303 8.550 97.776 26.466 1.00 99.53 N ATOM 2080 CA GLY A 303 9.934 97.389 26.224 1.00 99.53 C ATOM 2081 C GLY A 303 10.013 96.545 24.963 1.00 99.53 C ATOM 2082 O GLY A 303 9.401 95.479 24.890 1.00 99.53 O ATOM 0 H GLY A 303 8.301 98.496 26.067 1.00 99.53 H new ATOM 0 HA2 GLY A 303 10.489 98.179 26.131 1.00 99.53 H new ATOM 0 HA3 GLY A 303 10.277 96.889 26.981 1.00 99.53 H new ATOM 2083 N LYS A 304 10.767 97.008 23.971 1.00 65.13 N ATOM 2084 CA LYS A 304 10.870 96.289 22.705 1.00 65.13 C ATOM 2085 C LYS A 304 11.021 94.778 22.840 1.00 65.13 C ATOM 2086 O LYS A 304 10.220 94.019 22.289 1.00 65.13 O ATOM 2087 CB LYS A 304 12.023 96.841 21.867 1.00 99.53 C ATOM 2088 CG LYS A 304 12.068 96.278 20.453 1.00 99.53 C ATOM 2089 CD LYS A 304 13.220 96.867 19.663 1.00 99.53 C ATOM 2090 CE LYS A 304 13.272 96.311 18.253 1.00 99.53 C ATOM 2091 NZ LYS A 304 14.481 96.793 17.526 1.00 99.53 N ATOM 0 H LYS A 304 11.226 97.734 24.010 1.00 65.13 H new ATOM 0 HA LYS A 304 10.020 96.438 22.262 1.00 65.13 H new ATOM 0 HB2 LYS A 304 11.947 97.807 21.821 1.00 99.53 H new ATOM 0 HB3 LYS A 304 12.861 96.644 22.313 1.00 99.53 H new ATOM 0 HG2 LYS A 304 12.158 95.313 20.489 1.00 99.53 H new ATOM 0 HG3 LYS A 304 11.232 96.468 20.000 1.00 99.53 H new ATOM 0 HD2 LYS A 304 13.129 97.832 19.628 1.00 99.53 H new ATOM 0 HD3 LYS A 304 14.056 96.677 20.118 1.00 99.53 H new ATOM 0 HE2 LYS A 304 13.276 95.342 18.285 1.00 99.53 H new ATOM 0 HE3 LYS A 304 12.474 96.575 17.769 1.00 99.53 H new ATOM 0 HZ1 LYS A 304 14.820 96.129 17.040 1.00 99.53 H new ATOM 0 HZ2 LYS A 304 14.256 97.467 16.990 1.00 99.53 H new ATOM 0 HZ3 LYS A 304 15.089 97.071 18.113 1.00 99.53 H new ATOM 2092 N GLU A 305 12.042 94.333 23.565 1.00 34.30 N ATOM 2093 CA GLU A 305 12.250 92.905 23.727 1.00 34.30 C ATOM 2094 C GLU A 305 10.922 92.241 24.095 1.00 34.30 C ATOM 2095 O GLU A 305 10.528 91.232 23.497 1.00 34.30 O ATOM 2096 CB GLU A 305 13.315 92.644 24.793 1.00 99.53 C ATOM 2097 CG GLU A 305 14.708 93.167 24.422 1.00 99.53 C ATOM 2098 CD GLU A 305 15.283 92.524 23.157 1.00 99.53 C ATOM 2099 OE1 GLU A 305 15.253 91.276 23.056 1.00 99.53 O ATOM 2100 OE2 GLU A 305 15.775 93.262 22.272 1.00 99.53 O ATOM 0 H GLU A 305 12.616 94.834 23.964 1.00 34.30 H new ATOM 0 HA GLU A 305 12.568 92.523 22.894 1.00 34.30 H new ATOM 0 HB2 GLU A 305 13.035 93.057 25.625 1.00 99.53 H new ATOM 0 HB3 GLU A 305 13.370 91.689 24.955 1.00 99.53 H new ATOM 0 HG2 GLU A 305 14.662 94.128 24.296 1.00 99.53 H new ATOM 0 HG3 GLU A 305 15.314 93.006 25.162 1.00 99.53 H new ATOM 2101 N ASN A 306 10.216 92.833 25.056 1.00 90.27 N ATOM 2102 CA ASN A 306 8.925 92.308 25.498 1.00 90.27 C ATOM 2103 C ASN A 306 7.936 92.235 24.335 1.00 90.27 C ATOM 2104 O ASN A 306 7.278 91.216 24.136 1.00 90.27 O ATOM 2105 CB ASN A 306 8.362 93.179 26.627 1.00 99.20 C ATOM 2106 CG ASN A 306 9.050 92.926 27.962 1.00 99.20 C ATOM 2107 OD1 ASN A 306 8.597 92.107 28.760 1.00 99.20 O ATOM 2108 ND2 ASN A 306 10.157 93.622 28.202 1.00 99.20 N ATOM 0 H ASN A 306 10.469 93.545 25.467 1.00 90.27 H new ATOM 0 HA ASN A 306 9.059 91.408 25.833 1.00 90.27 H new ATOM 0 HB2 ASN A 306 8.460 94.114 26.389 1.00 99.20 H new ATOM 0 HB3 ASN A 306 7.412 93.008 26.719 1.00 99.20 H new ATOM 0 HD21 ASN A 306 10.586 93.508 28.939 1.00 99.20 H new ATOM 0 HD22 ASN A 306 10.445 94.187 27.620 1.00 99.20 H new ATOM 2109 N ALA A 307 7.830 93.312 23.565 1.00 34.06 N ATOM 2110 CA ALA A 307 6.924 93.319 22.421 1.00 34.06 C ATOM 2111 C ALA A 307 7.452 92.288 21.434 1.00 34.06 C ATOM 2112 O ALA A 307 6.683 91.646 20.703 1.00 34.06 O ATOM 2113 CB ALA A 307 6.888 94.700 21.771 1.00 99.53 C ATOM 0 H ALA A 307 8.268 94.042 23.685 1.00 34.06 H new ATOM 0 HA ALA A 307 6.019 93.106 22.699 1.00 34.06 H new ATOM 0 HB1 ALA A 307 6.282 94.686 21.014 1.00 99.53 H new ATOM 0 HB2 ALA A 307 6.581 95.354 22.418 1.00 99.53 H new ATOM 0 HB3 ALA A 307 7.778 94.938 21.468 1.00 99.53 H new ATOM 2114 N ARG A 308 8.775 92.147 21.414 1.00 30.50 N ATOM 2115 CA ARG A 308 9.404 91.182 20.542 1.00 30.50 C ATOM 2116 C ARG A 308 8.885 89.840 21.003 1.00 30.50 C ATOM 2117 O ARG A 308 8.676 88.928 20.202 1.00 30.50 O ATOM 2118 CB ARG A 308 10.918 91.218 20.693 1.00 75.56 C ATOM 2119 CG ARG A 308 11.614 89.971 20.165 1.00 75.56 C ATOM 2120 CD ARG A 308 13.117 90.116 20.268 1.00 75.56 C ATOM 2121 NE ARG A 308 13.598 91.197 19.414 1.00 75.56 N ATOM 2122 CZ ARG A 308 14.792 91.772 19.528 1.00 75.56 C ATOM 2123 NH1 ARG A 308 15.639 91.377 20.468 1.00 75.56 N ATOM 2124 NH2 ARG A 308 15.145 92.743 18.694 1.00 75.56 N ATOM 0 H ARG A 308 9.319 92.603 21.899 1.00 30.50 H new ATOM 0 HA ARG A 308 9.204 91.364 19.610 1.00 30.50 H new ATOM 0 HB2 ARG A 308 11.264 91.994 20.225 1.00 75.56 H new ATOM 0 HB3 ARG A 308 11.139 91.330 21.631 1.00 75.56 H new ATOM 0 HG2 ARG A 308 11.324 89.195 20.669 1.00 75.56 H new ATOM 0 HG3 ARG A 308 11.361 89.820 19.241 1.00 75.56 H new ATOM 0 HD2 ARG A 308 13.366 90.292 21.189 1.00 75.56 H new ATOM 0 HD3 ARG A 308 13.544 89.283 20.013 1.00 75.56 H new ATOM 0 HE ARG A 308 13.074 91.482 18.795 1.00 75.56 H new ATOM 0 HH11 ARG A 308 15.418 90.746 21.008 1.00 75.56 H new ATOM 0 HH12 ARG A 308 16.410 91.752 20.537 1.00 75.56 H new ATOM 0 HH21 ARG A 308 14.601 93.001 18.079 1.00 75.56 H new ATOM 0 HH22 ARG A 308 15.917 93.114 18.768 1.00 75.56 H new ATOM 2125 N LYS A 309 8.666 89.736 22.309 1.00 40.63 N ATOM 2126 CA LYS A 309 8.172 88.503 22.901 1.00 40.63 C ATOM 2127 C LYS A 309 6.726 88.242 22.544 1.00 40.63 C ATOM 2128 O LYS A 309 6.364 87.133 22.147 1.00 40.63 O ATOM 2129 CB LYS A 309 8.325 88.545 24.409 1.00 99.53 C ATOM 0 H LYS A 309 8.799 90.373 22.871 1.00 40.63 H new ATOM 0 HA LYS A 309 8.704 87.778 22.538 1.00 40.63 H new ATOM 2130 N PHE A 310 5.897 89.268 22.686 1.00 93.12 N ATOM 2131 CA PHE A 310 4.489 89.105 22.393 1.00 93.12 C ATOM 2132 C PHE A 310 4.205 88.701 20.930 1.00 93.12 C ATOM 2133 O PHE A 310 3.286 87.916 20.688 1.00 93.12 O ATOM 2134 CB PHE A 310 3.751 90.354 22.876 1.00 59.98 C ATOM 2135 CG PHE A 310 2.282 90.341 22.608 1.00 59.98 C ATOM 2136 CD1 PHE A 310 1.343 90.155 23.630 1.00 59.98 C ATOM 2137 CD2 PHE A 310 1.833 90.548 21.316 1.00 59.98 C ATOM 2138 CE1 PHE A 310 -0.030 90.187 23.343 1.00 59.98 C ATOM 2139 CE2 PHE A 310 0.485 90.581 21.019 1.00 59.98 C ATOM 2140 CZ PHE A 310 -0.454 90.400 22.025 1.00 59.98 C ATOM 0 H PHE A 310 6.128 90.054 22.947 1.00 93.12 H new ATOM 0 HA PHE A 310 4.140 88.344 22.882 1.00 93.12 H new ATOM 0 HB2 PHE A 310 3.894 90.453 23.830 1.00 59.98 H new ATOM 0 HB3 PHE A 310 4.140 91.133 22.448 1.00 59.98 H new ATOM 0 HD1 PHE A 310 1.631 90.010 24.502 1.00 59.98 H new ATOM 0 HD2 PHE A 310 2.452 90.668 20.633 1.00 59.98 H new ATOM 0 HE1 PHE A 310 -0.654 90.068 24.022 1.00 59.98 H new ATOM 0 HE2 PHE A 310 0.206 90.725 20.144 1.00 59.98 H new ATOM 0 HZ PHE A 310 -1.362 90.420 21.825 1.00 59.98 H new ATOM 2141 N LEU A 311 4.998 89.169 19.966 1.00 27.80 N ATOM 2142 CA LEU A 311 4.764 88.755 18.578 1.00 27.80 C ATOM 2143 C LEU A 311 5.194 87.299 18.352 1.00 27.80 C ATOM 2144 O LEU A 311 4.480 86.533 17.694 1.00 27.80 O ATOM 2145 CB LEU A 311 5.494 89.675 17.584 1.00 61.28 C ATOM 2146 CG LEU A 311 4.884 91.052 17.282 1.00 61.28 C ATOM 2147 CD1 LEU A 311 4.701 91.805 18.583 1.00 61.28 C ATOM 2148 CD2 LEU A 311 5.774 91.846 16.332 1.00 61.28 C ATOM 0 H LEU A 311 5.656 89.709 20.085 1.00 27.80 H new ATOM 0 HA LEU A 311 3.810 88.826 18.419 1.00 27.80 H new ATOM 0 HB2 LEU A 311 6.393 89.817 17.918 1.00 61.28 H new ATOM 0 HB3 LEU A 311 5.576 89.197 16.744 1.00 61.28 H new ATOM 0 HG LEU A 311 4.024 90.931 16.849 1.00 61.28 H new ATOM 0 HD11 LEU A 311 4.316 92.677 18.401 1.00 61.28 H new ATOM 0 HD12 LEU A 311 4.108 91.305 19.166 1.00 61.28 H new ATOM 0 HD13 LEU A 311 5.562 91.916 19.016 1.00 61.28 H new ATOM 0 HD21 LEU A 311 5.370 92.710 16.156 1.00 61.28 H new ATOM 0 HD22 LEU A 311 6.646 91.974 16.736 1.00 61.28 H new ATOM 0 HD23 LEU A 311 5.873 91.360 15.498 1.00 61.28 H new ATOM 2149 N LEU A 312 6.355 86.917 18.893 1.00 98.33 N ATOM 2150 CA LEU A 312 6.850 85.551 18.735 1.00 98.33 C ATOM 2151 C LEU A 312 6.108 84.578 19.636 1.00 98.33 C ATOM 2152 O LEU A 312 6.466 83.404 19.728 1.00 98.33 O ATOM 2153 CB LEU A 312 8.365 85.462 18.988 1.00 21.04 C ATOM 2154 CG LEU A 312 9.088 85.957 20.253 1.00 21.04 C ATOM 2155 CD1 LEU A 312 8.832 85.060 21.459 1.00 21.04 C ATOM 2156 CD2 LEU A 312 10.589 85.978 19.950 1.00 21.04 C ATOM 0 H LEU A 312 6.867 87.433 19.353 1.00 98.33 H new ATOM 0 HA LEU A 312 6.682 85.299 17.813 1.00 98.33 H new ATOM 0 HB2 LEU A 312 8.593 84.523 18.903 1.00 21.04 H new ATOM 0 HB3 LEU A 312 8.785 85.924 18.245 1.00 21.04 H new ATOM 0 HG LEU A 312 8.751 86.838 20.478 1.00 21.04 H new ATOM 0 HD11 LEU A 312 9.306 85.410 22.229 1.00 21.04 H new ATOM 0 HD12 LEU A 312 7.881 85.036 21.649 1.00 21.04 H new ATOM 0 HD13 LEU A 312 9.146 84.162 21.267 1.00 21.04 H new ATOM 0 HD21 LEU A 312 11.073 86.287 20.732 1.00 21.04 H new ATOM 0 HD22 LEU A 312 10.885 85.084 19.720 1.00 21.04 H new ATOM 0 HD23 LEU A 312 10.761 86.577 19.206 1.00 21.04 H new ATOM 2157 N GLU A 313 5.069 85.077 20.295 1.00 59.90 N ATOM 2158 CA GLU A 313 4.238 84.261 21.173 1.00 59.90 C ATOM 2159 C GLU A 313 2.803 84.333 20.653 1.00 59.90 C ATOM 2160 O GLU A 313 1.931 83.579 21.092 1.00 59.90 O ATOM 2161 CB GLU A 313 4.310 84.779 22.608 1.00 86.02 C ATOM 0 H GLU A 313 4.825 85.900 20.246 1.00 59.90 H new ATOM 0 HA GLU A 313 4.551 83.343 21.176 1.00 59.90 H new ATOM 2162 N ASN A 314 2.583 85.255 19.713 1.00 38.34 N ATOM 2163 CA ASN A 314 1.281 85.472 19.084 1.00 38.34 C ATOM 2164 C ASN A 314 1.414 85.608 17.562 1.00 38.34 C ATOM 2165 O ASN A 314 1.131 86.667 16.985 1.00 38.34 O ATOM 2166 CB ASN A 314 0.606 86.733 19.641 1.00 70.37 C ATOM 2167 CG ASN A 314 0.065 86.544 21.046 1.00 70.37 C ATOM 2168 OD1 ASN A 314 -0.684 85.606 21.316 1.00 70.37 O ATOM 2169 ND2 ASN A 314 0.427 87.448 21.944 1.00 70.37 N ATOM 0 H ASN A 314 3.198 85.780 19.419 1.00 38.34 H new ATOM 0 HA ASN A 314 0.734 84.697 19.287 1.00 38.34 H new ATOM 0 HB2 ASN A 314 1.245 87.463 19.641 1.00 70.37 H new ATOM 0 HB3 ASN A 314 -0.120 86.992 19.052 1.00 70.37 H new ATOM 0 HD21 ASN A 314 0.137 87.392 22.752 1.00 70.37 H new ATOM 0 HD22 ASN A 314 0.952 88.091 21.719 1.00 70.37 H new ATOM 2170 N THR A 315 1.852 84.529 16.921 1.00 34.08 N ATOM 2171 CA THR A 315 2.011 84.505 15.473 1.00 34.08 C ATOM 2172 C THR A 315 0.848 85.205 14.773 1.00 34.08 C ATOM 2173 O THR A 315 1.049 85.948 13.809 1.00 34.08 O ATOM 2174 CB THR A 315 2.085 83.052 14.942 1.00 26.73 C ATOM 2175 OG1 THR A 315 1.122 82.241 15.633 1.00 26.73 O ATOM 2176 CG2 THR A 315 3.484 82.478 15.128 1.00 26.73 C ATOM 0 H THR A 315 2.064 83.793 17.312 1.00 34.08 H new ATOM 0 HA THR A 315 2.839 84.971 15.279 1.00 34.08 H new ATOM 0 HB THR A 315 1.884 83.055 13.993 1.00 26.73 H new ATOM 0 HG1 THR A 315 1.160 81.453 15.345 1.00 26.73 H new ATOM 0 HG21 THR A 315 3.509 81.569 14.790 1.00 26.73 H new ATOM 0 HG22 THR A 315 4.124 83.021 14.642 1.00 26.73 H new ATOM 0 HG23 THR A 315 3.711 82.478 16.071 1.00 26.73 H new ATOM 2177 N ASP A 316 -0.364 84.969 15.267 1.00 75.47 N ATOM 2178 CA ASP A 316 -1.552 85.558 14.667 1.00 75.47 C ATOM 2179 C ASP A 316 -1.490 87.075 14.586 1.00 75.47 C ATOM 2180 O ASP A 316 -1.733 87.647 13.525 1.00 75.47 O ATOM 2181 CB ASP A 316 -2.815 85.122 15.418 1.00 99.53 C ATOM 2182 CG ASP A 316 -2.824 85.574 16.857 1.00 99.53 C ATOM 2183 OD1 ASP A 316 -1.942 85.128 17.620 1.00 99.53 O ATOM 2184 OD2 ASP A 316 -3.715 86.374 17.221 1.00 99.53 O ATOM 0 H ASP A 316 -0.518 84.470 15.950 1.00 75.47 H new ATOM 0 HA ASP A 316 -1.587 85.227 13.756 1.00 75.47 H new ATOM 0 HB2 ASP A 316 -3.595 85.480 14.966 1.00 99.53 H new ATOM 0 HB3 ASP A 316 -2.888 84.155 15.386 1.00 99.53 H new ATOM 2185 N VAL A 317 -1.169 87.738 15.691 1.00 38.17 N ATOM 2186 CA VAL A 317 -1.097 89.189 15.653 1.00 38.17 C ATOM 2187 C VAL A 317 0.078 89.574 14.765 1.00 38.17 C ATOM 2188 O VAL A 317 0.034 90.583 14.053 1.00 38.17 O ATOM 2189 CB VAL A 317 -0.871 89.783 17.042 1.00 43.64 C ATOM 2190 CG1 VAL A 317 0.467 89.331 17.581 1.00 43.64 C ATOM 2191 CG2 VAL A 317 -0.918 91.299 16.966 1.00 43.64 C ATOM 0 H VAL A 317 -0.994 87.378 16.452 1.00 38.17 H new ATOM 0 HA VAL A 317 -1.938 89.533 15.313 1.00 38.17 H new ATOM 0 HB VAL A 317 -1.571 89.475 17.639 1.00 43.64 H new ATOM 0 HG11 VAL A 317 0.606 89.711 18.463 1.00 43.64 H new ATOM 0 HG12 VAL A 317 0.482 88.363 17.640 1.00 43.64 H new ATOM 0 HG13 VAL A 317 1.173 89.629 16.986 1.00 43.64 H new ATOM 0 HG21 VAL A 317 -0.774 91.672 17.850 1.00 43.64 H new ATOM 0 HG22 VAL A 317 -0.225 91.615 16.365 1.00 43.64 H new ATOM 0 HG23 VAL A 317 -1.785 91.580 16.634 1.00 43.64 H new ATOM 2192 N ALA A 318 1.124 88.750 14.812 1.00 52.90 N ATOM 2193 CA ALA A 318 2.332 88.969 14.026 1.00 52.90 C ATOM 2194 C ALA A 318 2.042 88.945 12.529 1.00 52.90 C ATOM 2195 O ALA A 318 2.517 89.803 11.782 1.00 52.90 O ATOM 2196 CB ALA A 318 3.369 87.914 14.375 1.00 98.21 C ATOM 0 H ALA A 318 1.151 88.045 15.304 1.00 52.90 H new ATOM 0 HA ALA A 318 2.676 89.849 14.244 1.00 52.90 H new ATOM 0 HB1 ALA A 318 4.171 88.063 13.850 1.00 98.21 H new ATOM 0 HB2 ALA A 318 3.585 87.972 15.319 1.00 98.21 H new ATOM 0 HB3 ALA A 318 3.013 87.033 14.179 1.00 98.21 H new ATOM 2197 N ASN A 319 1.271 87.957 12.088 1.00 48.02 N ATOM 2198 CA ASN A 319 0.931 87.858 10.680 1.00 48.02 C ATOM 2199 C ASN A 319 -0.026 88.972 10.253 1.00 48.02 C ATOM 2200 O ASN A 319 -0.246 89.173 9.056 1.00 48.02 O ATOM 2201 CB ASN A 319 0.303 86.500 10.370 1.00 55.71 C ATOM 2202 CG ASN A 319 1.277 85.541 9.711 1.00 55.71 C ATOM 2203 OD1 ASN A 319 2.099 85.943 8.887 1.00 55.71 O ATOM 2204 ND2 ASN A 319 1.174 84.262 10.051 1.00 55.71 N ATOM 0 H ASN A 319 0.938 87.340 12.586 1.00 48.02 H new ATOM 0 HA ASN A 319 1.756 87.953 10.179 1.00 48.02 H new ATOM 0 HB2 ASN A 319 -0.027 86.105 11.192 1.00 55.71 H new ATOM 0 HB3 ASN A 319 -0.463 86.627 9.789 1.00 55.71 H new ATOM 0 HD21 ASN A 319 1.693 83.678 9.692 1.00 55.71 H new ATOM 0 HD22 ASN A 319 0.588 84.017 10.631 1.00 55.71 H new ATOM 2205 N GLU A 320 -0.596 89.698 11.217 1.00 27.72 N ATOM 2206 CA GLU A 320 -1.519 90.780 10.883 1.00 27.72 C ATOM 2207 C GLU A 320 -0.779 92.092 10.635 1.00 27.72 C ATOM 2208 O GLU A 320 -1.288 92.978 9.960 1.00 27.72 O ATOM 2209 CB GLU A 320 -2.573 90.956 11.982 1.00 72.53 C ATOM 2210 CG GLU A 320 -3.820 91.707 11.508 1.00 72.53 C ATOM 2211 CD GLU A 320 -5.052 91.442 12.370 1.00 72.53 C ATOM 2212 OE1 GLU A 320 -5.120 91.937 13.517 1.00 72.53 O ATOM 2213 OE2 GLU A 320 -5.957 90.725 11.893 1.00 72.53 O ATOM 0 H GLU A 320 -0.463 89.581 12.059 1.00 27.72 H new ATOM 0 HA GLU A 320 -1.970 90.534 10.060 1.00 27.72 H new ATOM 0 HB2 GLU A 320 -2.835 90.083 12.313 1.00 72.53 H new ATOM 0 HB3 GLU A 320 -2.178 91.435 12.727 1.00 72.53 H new ATOM 0 HG2 GLU A 320 -3.634 92.659 11.505 1.00 72.53 H new ATOM 0 HG3 GLU A 320 -4.014 91.453 10.592 1.00 72.53 H new ATOM 2214 N ILE A 321 0.432 92.217 11.160 1.00 35.55 N ATOM 2215 CA ILE A 321 1.201 93.435 10.942 1.00 35.55 C ATOM 2216 C ILE A 321 2.148 93.285 9.748 1.00 35.55 C ATOM 2217 O ILE A 321 2.525 94.272 9.124 1.00 35.55 O ATOM 2218 CB ILE A 321 2.011 93.832 12.204 1.00 64.57 C ATOM 2219 CG1 ILE A 321 1.055 94.156 13.353 1.00 64.57 C ATOM 2220 CG2 ILE A 321 2.880 95.048 11.913 1.00 64.57 C ATOM 2221 CD1 ILE A 321 1.751 94.606 14.622 1.00 64.57 C ATOM 0 H ILE A 321 0.823 91.619 11.639 1.00 35.55 H new ATOM 0 HA ILE A 321 0.563 94.141 10.751 1.00 35.55 H new ATOM 0 HB ILE A 321 2.580 93.087 12.454 1.00 64.57 H new ATOM 0 HG12 ILE A 321 0.443 94.852 13.066 1.00 64.57 H new ATOM 0 HG13 ILE A 321 0.521 93.371 13.549 1.00 64.57 H new ATOM 0 HG21 ILE A 321 3.381 95.286 12.709 1.00 64.57 H new ATOM 0 HG22 ILE A 321 3.497 94.841 11.193 1.00 64.57 H new ATOM 0 HG23 ILE A 321 2.317 95.793 11.651 1.00 64.57 H new ATOM 0 HD11 ILE A 321 1.089 94.794 15.305 1.00 64.57 H new ATOM 0 HD12 ILE A 321 2.345 93.904 14.932 1.00 64.57 H new ATOM 0 HD13 ILE A 321 2.266 95.408 14.442 1.00 64.57 H new ATOM 2222 N GLU A 322 2.540 92.058 9.427 1.00 49.39 N ATOM 2223 CA GLU A 322 3.422 91.867 8.286 1.00 49.39 C ATOM 2224 C GLU A 322 2.588 92.081 7.044 1.00 49.39 C ATOM 2225 O GLU A 322 3.022 92.738 6.105 1.00 49.39 O ATOM 2226 CB GLU A 322 4.025 90.461 8.267 1.00 70.10 C ATOM 2227 CG GLU A 322 4.851 90.164 7.003 1.00 70.10 C ATOM 2228 CD GLU A 322 5.772 88.955 7.150 1.00 70.10 C ATOM 2229 OE1 GLU A 322 5.296 87.881 7.571 1.00 70.10 O ATOM 2230 OE2 GLU A 322 6.976 89.078 6.837 1.00 70.10 O ATOM 0 H GLU A 322 2.314 91.341 9.844 1.00 49.39 H new ATOM 0 HA GLU A 322 4.162 92.493 8.334 1.00 49.39 H new ATOM 0 HB2 GLU A 322 4.590 90.349 9.048 1.00 70.10 H new ATOM 0 HB3 GLU A 322 3.310 89.809 8.338 1.00 70.10 H new ATOM 0 HG2 GLU A 322 4.248 90.014 6.258 1.00 70.10 H new ATOM 0 HG3 GLU A 322 5.385 90.944 6.783 1.00 70.10 H new ATOM 2231 N LYS A 323 1.383 91.527 7.046 1.00 69.87 N ATOM 2232 CA LYS A 323 0.483 91.675 5.910 1.00 69.87 C ATOM 2233 C LYS A 323 0.104 93.135 5.724 1.00 69.87 C ATOM 2234 O LYS A 323 0.497 93.774 4.748 1.00 69.87 O ATOM 2235 CB LYS A 323 -0.792 90.864 6.131 1.00 99.53 C ATOM 2236 CG LYS A 323 -1.932 91.249 5.199 1.00 99.53 C ATOM 2237 CD LYS A 323 -3.243 91.310 5.958 1.00 99.53 C ATOM 2238 CE LYS A 323 -4.390 91.651 5.036 1.00 99.53 C ATOM 2239 NZ LYS A 323 -4.482 90.633 3.958 1.00 99.53 N ATOM 0 H LYS A 323 1.066 91.061 7.696 1.00 69.87 H new ATOM 0 HA LYS A 323 0.943 91.352 5.119 1.00 69.87 H new ATOM 0 HB2 LYS A 323 -0.591 89.922 6.012 1.00 99.53 H new ATOM 0 HB3 LYS A 323 -1.083 90.978 7.049 1.00 99.53 H new ATOM 0 HG2 LYS A 323 -1.747 92.110 4.792 1.00 99.53 H new ATOM 0 HG3 LYS A 323 -1.999 90.603 4.478 1.00 99.53 H new ATOM 0 HD2 LYS A 323 -3.412 90.457 6.387 1.00 99.53 H new ATOM 0 HD3 LYS A 323 -3.182 91.974 6.662 1.00 99.53 H new ATOM 0 HE2 LYS A 323 -5.221 91.682 5.536 1.00 99.53 H new ATOM 0 HE3 LYS A 323 -4.257 92.532 4.651 1.00 99.53 H new ATOM 0 HZ1 LYS A 323 -5.331 90.542 3.707 1.00 99.53 H new ATOM 0 HZ2 LYS A 323 -3.994 90.893 3.261 1.00 99.53 H new ATOM 0 HZ3 LYS A 323 -4.177 89.853 4.259 1.00 99.53 H new ATOM 2240 N LYS A 324 -0.678 93.640 6.672 1.00 77.34 N ATOM 2241 CA LYS A 324 -1.155 95.013 6.657 1.00 77.34 C ATOM 2242 C LYS A 324 -0.135 95.968 6.051 1.00 77.34 C ATOM 2243 O LYS A 324 -0.473 96.795 5.197 1.00 77.34 O ATOM 2244 CB LYS A 324 -1.498 95.442 8.066 1.00 50.49 C ATOM 0 H LYS A 324 -0.949 93.187 7.351 1.00 77.34 H new ATOM 0 HA LYS A 324 -1.947 95.048 6.098 1.00 77.34 H new ATOM 2245 N ILE A 325 1.114 95.844 6.497 1.00 99.36 N ATOM 2246 CA ILE A 325 2.199 96.690 6.007 1.00 99.36 C ATOM 2247 C ILE A 325 2.498 96.396 4.536 1.00 99.36 C ATOM 2248 O ILE A 325 2.562 97.310 3.712 1.00 99.36 O ATOM 2249 CB ILE A 325 3.486 96.488 6.844 1.00 19.41 C ATOM 2250 CG1 ILE A 325 3.221 96.843 8.314 1.00 19.41 C ATOM 2251 CG2 ILE A 325 4.592 97.358 6.297 1.00 19.41 C ATOM 2252 CD1 ILE A 325 4.433 96.758 9.220 1.00 19.41 C ATOM 0 H ILE A 325 1.355 95.269 7.090 1.00 99.36 H new ATOM 0 HA ILE A 325 1.909 97.612 6.095 1.00 99.36 H new ATOM 0 HB ILE A 325 3.755 95.558 6.790 1.00 19.41 H new ATOM 0 HG12 ILE A 325 2.865 97.744 8.356 1.00 19.41 H new ATOM 0 HG13 ILE A 325 2.535 96.250 8.658 1.00 19.41 H new ATOM 0 HG21 ILE A 325 5.396 97.229 6.824 1.00 19.41 H new ATOM 0 HG22 ILE A 325 4.768 97.116 5.374 1.00 19.41 H new ATOM 0 HG23 ILE A 325 4.323 98.289 6.341 1.00 19.41 H new ATOM 0 HD11 ILE A 325 4.178 96.997 10.125 1.00 19.41 H new ATOM 0 HD12 ILE A 325 4.781 95.853 9.211 1.00 19.41 H new ATOM 0 HD13 ILE A 325 5.116 97.370 8.905 1.00 19.41 H new ATOM 2253 N LYS A 326 2.680 95.118 4.213 1.00 99.53 N ATOM 2254 CA LYS A 326 2.948 94.709 2.838 1.00 99.53 C ATOM 2255 C LYS A 326 1.770 95.059 1.929 1.00 99.53 C ATOM 2256 O LYS A 326 1.816 94.809 0.722 1.00 99.53 O ATOM 2257 CB LYS A 326 3.214 93.202 2.764 1.00 12.69 C ATOM 2258 CG LYS A 326 4.674 92.816 2.841 1.00 12.69 C ATOM 2259 CD LYS A 326 4.855 91.376 2.386 1.00 12.69 C ATOM 2260 CE LYS A 326 6.324 90.986 2.224 1.00 12.69 C ATOM 2261 NZ LYS A 326 6.462 89.560 1.782 1.00 12.69 N ATOM 0 H LYS A 326 2.652 94.470 4.778 1.00 99.53 H new ATOM 0 HA LYS A 326 3.736 95.188 2.536 1.00 99.53 H new ATOM 0 HB2 LYS A 326 2.738 92.766 3.488 1.00 12.69 H new ATOM 0 HB3 LYS A 326 2.845 92.861 1.935 1.00 12.69 H new ATOM 0 HG2 LYS A 326 5.203 93.408 2.284 1.00 12.69 H new ATOM 0 HG3 LYS A 326 4.996 92.919 3.750 1.00 12.69 H new ATOM 0 HD2 LYS A 326 4.436 90.783 3.029 1.00 12.69 H new ATOM 0 HD3 LYS A 326 4.396 91.248 1.541 1.00 12.69 H new ATOM 0 HE2 LYS A 326 6.747 91.570 1.575 1.00 12.69 H new ATOM 0 HE3 LYS A 326 6.789 91.113 3.066 1.00 12.69 H new ATOM 0 HZ1 LYS A 326 7.324 89.358 1.695 1.00 12.69 H new ATOM 0 HZ2 LYS A 326 6.092 89.024 2.388 1.00 12.69 H new ATOM 0 HZ3 LYS A 326 6.052 89.450 1.000 1.00 12.69 H new ATOM 2262 N GLU A 327 0.719 95.630 2.517 1.00 65.34 N ATOM 2263 CA GLU A 327 -0.470 96.026 1.771 1.00 65.34 C ATOM 2264 C GLU A 327 -0.481 97.539 1.516 1.00 65.34 C ATOM 2265 O GLU A 327 -1.209 98.014 0.644 1.00 65.34 O ATOM 2266 CB GLU A 327 -1.738 95.626 2.537 1.00 99.49 C ATOM 2267 CG GLU A 327 -3.025 95.876 1.758 1.00 99.49 C ATOM 2268 CD GLU A 327 -4.299 95.695 2.585 1.00 99.49 C ATOM 2269 OE1 GLU A 327 -4.479 96.433 3.573 1.00 99.49 O ATOM 2270 OE2 GLU A 327 -5.132 94.828 2.245 1.00 99.49 O ATOM 0 H GLU A 327 0.677 95.798 3.359 1.00 65.34 H new ATOM 0 HA GLU A 327 -0.452 95.567 0.917 1.00 65.34 H new ATOM 0 HB2 GLU A 327 -1.685 94.685 2.766 1.00 99.49 H new ATOM 0 HB3 GLU A 327 -1.772 96.120 3.371 1.00 99.49 H new ATOM 0 HG2 GLU A 327 -3.007 96.778 1.403 1.00 99.49 H new ATOM 0 HG3 GLU A 327 -3.055 95.273 0.999 1.00 99.49 H new ATOM 2271 N LYS A 328 0.333 98.283 2.272 1.00 99.53 N ATOM 2272 CA LYS A 328 0.422 99.749 2.151 1.00 99.53 C ATOM 2273 C LYS A 328 1.553 100.191 1.224 1.00 99.53 C ATOM 2274 O LYS A 328 1.629 101.343 0.791 1.00 99.53 O ATOM 2275 CB LYS A 328 0.615 100.377 3.533 1.00 17.12 C ATOM 0 H LYS A 328 0.852 97.952 2.873 1.00 99.53 H new ATOM 0 HA LYS A 328 -0.411 100.054 1.760 1.00 99.53 H new ATOM 2276 N LEU A 329 2.450 99.259 0.966 1.00 97.86 N ATOM 2277 CA LEU A 329 3.574 99.463 0.081 1.00 97.86 C ATOM 2278 C LEU A 329 3.273 98.243 -0.750 1.00 97.86 C ATOM 2279 O LEU A 329 2.938 97.213 -0.173 1.00 97.86 O ATOM 2280 CB LEU A 329 4.874 99.268 0.850 1.00 5.04 C ATOM 2281 CG LEU A 329 4.930 99.995 2.192 1.00 5.04 C ATOM 2282 CD1 LEU A 329 6.036 99.423 3.074 1.00 5.04 C ATOM 2283 CD2 LEU A 329 5.120 101.478 1.932 1.00 5.04 C ATOM 0 H LEU A 329 2.421 98.471 1.310 1.00 97.86 H new ATOM 0 HA LEU A 329 3.672 100.318 -0.367 1.00 97.86 H new ATOM 0 HB2 LEU A 329 5.007 98.319 1.003 1.00 5.04 H new ATOM 0 HB3 LEU A 329 5.612 99.573 0.299 1.00 5.04 H new ATOM 0 HG LEU A 329 4.098 99.866 2.675 1.00 5.04 H new ATOM 0 HD11 LEU A 329 6.054 99.898 3.920 1.00 5.04 H new ATOM 0 HD12 LEU A 329 5.867 98.482 3.236 1.00 5.04 H new ATOM 0 HD13 LEU A 329 6.891 99.525 2.628 1.00 5.04 H new ATOM 0 HD21 LEU A 329 5.157 101.953 2.777 1.00 5.04 H new ATOM 0 HD22 LEU A 329 5.948 101.618 1.446 1.00 5.04 H new ATOM 0 HD23 LEU A 329 4.376 101.812 1.406 1.00 5.04 H new ATOM 2284 N GLY A 330 3.338 98.343 -2.073 1.00 63.53 N ATOM 2285 CA GLY A 330 3.045 97.181 -2.894 1.00 63.53 C ATOM 2286 C GLY A 330 3.706 95.930 -2.343 1.00 63.53 C ATOM 2287 O GLY A 330 4.034 95.864 -1.171 1.00 63.53 O ATOM 0 H GLY A 330 3.545 99.057 -2.505 1.00 63.53 H new ATOM 0 HA2 GLY A 330 2.085 97.048 -2.938 1.00 63.53 H new ATOM 0 HA3 GLY A 330 3.352 97.338 -3.801 1.00 63.53 H new ATOM 2288 N ILE A 331 3.902 94.946 -3.211 1.00 99.53 N ATOM 2289 CA ILE A 331 4.520 93.648 -2.913 1.00 99.53 C ATOM 2290 C ILE A 331 3.553 92.654 -3.585 1.00 99.53 C ATOM 2291 O ILE A 331 2.382 92.983 -3.772 1.00 99.53 O ATOM 2292 CB ILE A 331 4.727 93.404 -1.350 1.00 44.68 C ATOM 2293 CG1 ILE A 331 5.784 94.394 -0.804 1.00 44.68 C ATOM 2294 CG2 ILE A 331 5.256 91.999 -1.090 1.00 44.68 C ATOM 2295 CD1 ILE A 331 6.503 93.991 0.471 1.00 44.68 C ATOM 0 H ILE A 331 3.667 95.016 -4.035 1.00 99.53 H new ATOM 0 HA ILE A 331 5.426 93.563 -3.249 1.00 99.53 H new ATOM 0 HB ILE A 331 3.869 93.527 -0.915 1.00 44.68 H new ATOM 0 HG12 ILE A 331 6.450 94.537 -1.495 1.00 44.68 H new ATOM 0 HG13 ILE A 331 5.348 95.247 -0.649 1.00 44.68 H new ATOM 0 HG21 ILE A 331 5.375 91.869 -0.136 1.00 44.68 H new ATOM 0 HG22 ILE A 331 4.622 91.347 -1.428 1.00 44.68 H new ATOM 0 HG23 ILE A 331 6.108 91.885 -1.540 1.00 44.68 H new ATOM 0 HD11 ILE A 331 7.137 94.682 0.717 1.00 44.68 H new ATOM 0 HD12 ILE A 331 5.856 93.877 1.185 1.00 44.68 H new ATOM 0 HD13 ILE A 331 6.975 93.156 0.326 1.00 44.68 H new ATOM 2296 N GLY A 332 4.032 91.481 -4.005 1.00 99.53 N ATOM 2297 CA GLY A 332 3.161 90.523 -4.691 1.00 99.53 C ATOM 2298 C GLY A 332 2.396 89.627 -3.739 1.00 99.53 C ATOM 2299 O GLY A 332 2.988 88.701 -3.174 1.00 99.53 O ATOM 0 H GLY A 332 4.846 91.223 -3.905 1.00 99.53 H new ATOM 0 HA2 GLY A 332 2.531 91.008 -5.247 1.00 99.53 H new ATOM 0 HA3 GLY A 332 3.697 89.973 -5.283 1.00 99.53 H new ATOM 2300 N ALA A 333 1.081 89.814 -3.601 1.00 99.25 N ATOM 2301 CA ALA A 333 0.434 89.014 -2.579 1.00 99.25 C ATOM 2302 C ALA A 333 -0.973 88.429 -2.474 1.00 99.25 C ATOM 2303 O ALA A 333 -1.547 87.786 -3.358 1.00 99.25 O ATOM 2304 CB ALA A 333 0.714 89.714 -1.252 1.00 83.32 C ATOM 0 H ALA A 333 0.585 90.354 -4.051 1.00 99.25 H new ATOM 0 HA ALA A 333 0.821 88.181 -2.889 1.00 99.25 H new ATOM 0 HB1 ALA A 333 0.300 89.216 -0.530 1.00 83.32 H new ATOM 0 HB2 ALA A 333 1.672 89.759 -1.106 1.00 83.32 H new ATOM 0 HB3 ALA A 333 0.348 90.612 -1.276 1.00 83.32 H new ATOM 2305 N VAL A 334 -1.409 88.663 -1.238 1.00 96.59 N ATOM 2306 CA VAL A 334 -2.604 88.268 -0.508 1.00 96.59 C ATOM 2307 C VAL A 334 -3.924 89.031 -0.454 1.00 96.59 C ATOM 2308 O VAL A 334 -4.972 88.396 -0.318 1.00 96.59 O ATOM 2309 CB VAL A 334 -2.197 88.163 0.983 1.00 82.22 C ATOM 2310 CG1 VAL A 334 -3.349 87.687 1.836 1.00 82.22 C ATOM 2311 CG2 VAL A 334 -0.969 87.302 1.129 1.00 82.22 C ATOM 0 H VAL A 334 -0.916 89.144 -0.723 1.00 96.59 H new ATOM 0 HA VAL A 334 -2.843 87.500 -1.050 1.00 96.59 H new ATOM 0 HB VAL A 334 -1.969 89.048 1.308 1.00 82.22 H new ATOM 0 HG11 VAL A 334 -3.065 87.631 2.762 1.00 82.22 H new ATOM 0 HG12 VAL A 334 -4.087 88.312 1.762 1.00 82.22 H new ATOM 0 HG13 VAL A 334 -3.636 86.811 1.533 1.00 82.22 H new ATOM 0 HG21 VAL A 334 -0.724 87.244 2.066 1.00 82.22 H new ATOM 0 HG22 VAL A 334 -1.154 86.413 0.788 1.00 82.22 H new ATOM 0 HG23 VAL A 334 -0.237 87.694 0.628 1.00 82.22 H new ATOM 2312 N VAL A 335 -3.906 90.363 -0.541 1.00 98.74 N ATOM 2313 CA VAL A 335 -5.158 91.058 -0.280 1.00 98.74 C ATOM 2314 C VAL A 335 -5.479 92.489 -0.795 1.00 98.74 C ATOM 2315 O VAL A 335 -6.392 92.669 -1.595 1.00 98.74 O ATOM 2316 CB VAL A 335 -5.307 90.995 1.258 1.00 71.43 C ATOM 2317 CG1 VAL A 335 -4.765 92.237 1.883 1.00 71.43 C ATOM 2318 CG2 VAL A 335 -6.720 90.687 1.659 1.00 71.43 C ATOM 0 H VAL A 335 -3.226 90.852 -0.736 1.00 98.74 H new ATOM 0 HA VAL A 335 -5.801 90.594 -0.838 1.00 98.74 H new ATOM 0 HB VAL A 335 -4.775 90.258 1.598 1.00 71.43 H new ATOM 0 HG11 VAL A 335 -4.865 92.185 2.846 1.00 71.43 H new ATOM 0 HG12 VAL A 335 -3.825 92.328 1.660 1.00 71.43 H new ATOM 0 HG13 VAL A 335 -5.252 93.007 1.549 1.00 71.43 H new ATOM 0 HG21 VAL A 335 -6.782 90.654 2.626 1.00 71.43 H new ATOM 0 HG22 VAL A 335 -7.311 91.378 1.321 1.00 71.43 H new ATOM 0 HG23 VAL A 335 -6.982 89.829 1.289 1.00 71.43 H new ATOM 2319 N THR A 336 -4.742 93.483 -0.278 1.00 99.53 N ATOM 2320 CA THR A 336 -4.807 94.947 -0.569 1.00 99.53 C ATOM 2321 C THR A 336 -5.977 95.440 -1.357 1.00 99.53 C ATOM 2322 O THR A 336 -6.789 96.294 -0.995 1.00 99.53 O ATOM 2323 CB THR A 336 -3.517 95.381 -1.302 1.00 99.53 C ATOM 0 H THR A 336 -4.134 93.312 0.305 1.00 99.53 H new ATOM 0 HA THR A 336 -4.910 95.348 0.308 1.00 99.53 H new ATOM 2324 N ALA A 337 -5.877 94.882 -2.558 1.00 99.53 N ATOM 2325 CA ALA A 337 -6.735 94.924 -3.726 1.00 99.53 C ATOM 2326 C ALA A 337 -7.150 96.124 -4.503 1.00 99.53 C ATOM 2327 O ALA A 337 -8.077 96.063 -5.313 1.00 99.53 O ATOM 2328 CB ALA A 337 -7.985 94.096 -3.468 1.00 63.97 C ATOM 0 H ALA A 337 -5.190 94.392 -2.726 1.00 99.53 H new ATOM 0 HA ALA A 337 -6.050 94.610 -4.337 1.00 99.53 H new ATOM 0 HB1 ALA A 337 -8.559 94.124 -4.249 1.00 63.97 H new ATOM 0 HB2 ALA A 337 -7.733 93.177 -3.285 1.00 63.97 H new ATOM 0 HB3 ALA A 337 -8.461 94.458 -2.704 1.00 63.97 H new ATOM 2329 N GLU A 338 -6.452 97.213 -4.304 1.00 99.53 N ATOM 2330 CA GLU A 338 -6.807 98.430 -5.003 1.00 99.53 C ATOM 2331 C GLU A 338 -5.999 99.535 -4.385 1.00 99.53 C ATOM 2332 O GLU A 338 -6.097 99.801 -3.186 1.00 99.53 O ATOM 2333 CB GLU A 338 -8.290 98.728 -4.858 1.00 94.17 C ATOM 0 H GLU A 338 -5.776 97.275 -3.776 1.00 99.53 H new ATOM 0 HA GLU A 338 -6.622 98.343 -5.951 1.00 99.53 H new ATOM 2334 N ALA A 339 -5.180 100.159 -5.219 1.00 99.53 N ATOM 2335 CA ALA A 339 -4.311 101.253 -4.800 1.00 99.53 C ATOM 2336 C ALA A 339 -3.383 101.594 -5.958 1.00 99.53 C ATOM 2337 O ALA A 339 -3.363 102.718 -6.449 1.00 99.53 O ATOM 2338 CB ALA A 339 -3.469 100.826 -3.575 1.00 33.27 C ATOM 0 H ALA A 339 -5.111 99.959 -6.053 1.00 99.53 H new ATOM 0 HA ALA A 339 -4.847 102.023 -4.554 1.00 99.53 H new ATOM 0 HB1 ALA A 339 -2.895 101.560 -3.305 1.00 33.27 H new ATOM 0 HB2 ALA A 339 -4.060 100.591 -2.842 1.00 33.27 H new ATOM 0 HB3 ALA A 339 -2.923 100.059 -3.809 1.00 33.27 H new ATOM 2339 N ASP A 340 -2.695 100.549 -6.408 1.00 69.36 N ATOM 2340 CA ASP A 340 -1.636 100.517 -7.420 1.00 69.36 C ATOM 2341 C ASP A 340 -1.628 100.895 -8.944 1.00 69.36 C ATOM 2342 O ASP A 340 -1.794 100.006 -9.785 1.00 69.36 O ATOM 2343 CB ASP A 340 -0.996 99.119 -7.278 1.00 98.12 C ATOM 2344 CG ASP A 340 -1.255 98.471 -5.887 1.00 98.12 C ATOM 2345 OD1 ASP A 340 -0.299 98.299 -5.097 1.00 98.12 O ATOM 2346 OD2 ASP A 340 -2.418 98.125 -5.582 1.00 98.12 O ATOM 0 H ASP A 340 -2.851 99.762 -6.099 1.00 69.36 H new ATOM 0 HA ASP A 340 -1.236 101.365 -7.172 1.00 69.36 H new ATOM 0 HB2 ASP A 340 -1.345 98.537 -7.971 1.00 98.12 H new ATOM 0 HB3 ASP A 340 -0.040 99.190 -7.423 1.00 98.12 H new ATOM 2347 N ASP A 341 -1.361 102.179 -9.275 1.00 99.53 N ATOM 2348 CA ASP A 341 -1.198 102.693 -10.673 1.00 99.53 C ATOM 2349 C ASP A 341 -1.444 104.189 -11.051 1.00 99.53 C ATOM 2350 O ASP A 341 -1.962 104.973 -10.259 1.00 99.53 O ATOM 2351 CB ASP A 341 -1.957 101.801 -11.660 1.00 69.66 C ATOM 0 H ASP A 341 -1.266 102.794 -8.682 1.00 99.53 H new ATOM 0 HA ASP A 341 -0.231 102.652 -10.732 1.00 99.53 H new ATOM 2352 N VAL A 342 -1.024 104.536 -12.279 1.00 99.53 N ATOM 2353 CA VAL A 342 -1.110 105.855 -12.960 1.00 99.53 C ATOM 2354 C VAL A 342 -0.251 107.107 -12.567 1.00 99.53 C ATOM 2355 O VAL A 342 -0.782 108.168 -12.213 1.00 99.53 O ATOM 2356 CB VAL A 342 -2.600 106.256 -13.140 1.00 90.61 C ATOM 0 H VAL A 342 -0.645 103.954 -12.786 1.00 99.53 H new ATOM 0 HA VAL A 342 -0.627 105.624 -13.769 1.00 99.53 H new ATOM 2357 N LEU A 343 1.076 106.916 -12.688 1.00 99.53 N ATOM 2358 CA LEU A 343 2.241 107.846 -12.511 1.00 99.53 C ATOM 2359 C LEU A 343 2.834 108.618 -11.269 1.00 99.53 C ATOM 2360 O LEU A 343 2.205 109.511 -10.689 1.00 99.53 O ATOM 2361 CB LEU A 343 2.223 108.830 -13.706 1.00 90.03 C ATOM 0 H LEU A 343 1.362 106.135 -12.905 1.00 99.53 H new ATOM 0 HA LEU A 343 2.846 107.103 -12.360 1.00 99.53 H new ATOM 2362 N PRO A 344 4.101 108.253 -10.970 1.00 99.53 N ATOM 2363 CA PRO A 344 5.099 108.749 -9.949 1.00 99.53 C ATOM 2364 C PRO A 344 4.951 109.221 -8.460 1.00 99.53 C ATOM 2365 O PRO A 344 4.259 110.222 -8.213 1.00 99.53 O ATOM 2366 CB PRO A 344 5.972 109.794 -10.658 1.00 19.50 C ATOM 0 HA PRO A 344 5.355 107.850 -9.690 1.00 99.53 H new ATOM 2367 N ALA A 345 5.669 108.552 -7.507 1.00 99.53 N ATOM 2368 CA ALA A 345 5.656 108.936 -6.048 1.00 99.53 C ATOM 2369 C ALA A 345 6.111 108.249 -4.698 1.00 99.53 C ATOM 2370 O ALA A 345 5.247 107.657 -4.045 1.00 99.53 O ATOM 2371 CB ALA A 345 4.266 109.462 -5.734 1.00 47.04 C ATOM 0 H ALA A 345 6.169 107.875 -7.683 1.00 99.53 H new ATOM 0 HA ALA A 345 6.497 109.402 -6.175 1.00 99.53 H new ATOM 0 HB1 ALA A 345 4.221 109.720 -4.800 1.00 47.04 H new ATOM 0 HB2 ALA A 345 4.078 110.233 -6.291 1.00 47.04 H new ATOM 0 HB3 ALA A 345 3.610 108.769 -5.910 1.00 47.04 H new ATOM 2372 N PRO A 346 7.413 108.243 -4.266 1.00 86.34 N ATOM 2373 CA PRO A 346 7.274 107.576 -2.957 1.00 86.34 C ATOM 2374 C PRO A 346 6.539 108.738 -2.245 1.00 86.34 C ATOM 2375 O PRO A 346 6.260 109.739 -2.901 1.00 86.34 O ATOM 2376 CB PRO A 346 8.708 107.451 -2.454 1.00 96.93 C ATOM 2377 CG PRO A 346 9.464 107.193 -3.677 1.00 96.93 C ATOM 2378 CD PRO A 346 8.815 108.144 -4.729 1.00 96.93 C ATOM 0 HA PRO A 346 6.842 106.711 -2.882 1.00 86.34 H new ATOM 0 HB2 PRO A 346 9.006 108.262 -2.012 1.00 96.93 H new ATOM 0 HB3 PRO A 346 8.802 106.728 -1.814 1.00 96.93 H new ATOM 0 HG2 PRO A 346 10.407 107.385 -3.559 1.00 96.93 H new ATOM 0 HG3 PRO A 346 9.395 106.264 -3.948 1.00 96.93 H new ATOM 0 HD2 PRO A 346 9.250 109.011 -4.746 1.00 96.93 H new ATOM 0 HD3 PRO A 346 8.872 107.780 -5.626 1.00 96.93 H new ATOM 2379 N VAL A 347 6.236 108.693 -0.953 1.00 99.53 N ATOM 2380 CA VAL A 347 5.504 109.852 -0.441 1.00 99.53 C ATOM 2381 C VAL A 347 5.981 110.619 0.798 1.00 99.53 C ATOM 2382 O VAL A 347 5.371 111.643 1.139 1.00 99.53 O ATOM 2383 CB VAL A 347 4.021 109.486 -0.293 1.00 99.53 C ATOM 0 H VAL A 347 6.422 108.064 -0.396 1.00 99.53 H new ATOM 0 HA VAL A 347 5.696 110.509 -1.128 1.00 99.53 H new ATOM 2384 N ASP A 348 7.048 110.147 1.459 1.00 99.53 N ATOM 2385 CA ASP A 348 7.602 110.831 2.642 1.00 99.53 C ATOM 2386 C ASP A 348 8.658 110.153 3.565 1.00 99.53 C ATOM 2387 O ASP A 348 8.489 109.034 4.055 1.00 99.53 O ATOM 2388 CB ASP A 348 6.445 111.379 3.525 1.00 23.87 C ATOM 0 H ASP A 348 7.467 109.429 1.238 1.00 99.53 H new ATOM 0 HA ASP A 348 8.145 111.503 2.202 1.00 99.53 H new ATOM 2389 N PHE A 349 9.732 110.928 3.756 1.00 99.53 N ATOM 2390 CA PHE A 349 10.953 110.816 4.600 1.00 99.53 C ATOM 2391 C PHE A 349 11.694 111.931 3.868 1.00 99.53 C ATOM 2392 O PHE A 349 11.373 112.131 2.674 1.00 99.53 O ATOM 2393 CB PHE A 349 11.815 109.502 4.550 1.00 84.01 C ATOM 2394 CG PHE A 349 12.959 109.456 5.634 1.00 84.01 C ATOM 2395 CD1 PHE A 349 13.672 108.279 5.928 1.00 84.01 C ATOM 2396 CD2 PHE A 349 13.268 110.598 6.386 1.00 84.01 C ATOM 2397 CE1 PHE A 349 14.686 108.267 6.935 1.00 84.01 C ATOM 2398 CE2 PHE A 349 14.272 110.590 7.383 1.00 84.01 C ATOM 2399 CZ PHE A 349 14.966 109.423 7.666 1.00 84.01 C ATOM 0 H PHE A 349 9.772 111.666 3.316 1.00 99.53 H new ATOM 0 HA PHE A 349 10.765 110.842 5.551 1.00 99.53 H new ATOM 0 HB2 PHE A 349 11.232 108.737 4.673 1.00 84.01 H new ATOM 0 HB3 PHE A 349 12.211 109.417 3.669 1.00 84.01 H new ATOM 0 HD1 PHE A 349 13.481 107.498 5.461 1.00 84.01 H new ATOM 0 HD2 PHE A 349 12.799 111.385 6.225 1.00 84.01 H new ATOM 0 HE1 PHE A 349 15.161 107.486 7.104 1.00 84.01 H new ATOM 0 HE2 PHE A 349 14.467 111.370 7.850 1.00 84.01 H new ATOM 0 HZ PHE A 349 15.611 109.411 8.336 1.00 84.01 H new TER 2400 PHE A 349 HETATM 2401 MG MG A2633 18.287 105.417 1.003 1.00 40.08 MG HETATM 2402 PG DTP A 832 31.347 85.777 7.911 1.00 69.43 P HETATM 2403 O1G DTP A 832 31.236 84.400 7.372 1.00 69.43 O HETATM 2404 O2G DTP A 832 32.211 86.438 7.047 1.00 69.43 O HETATM 2405 O3G DTP A 832 31.870 85.772 9.380 1.00 69.43 O HETATM 2406 PB DTP A 832 28.466 86.405 7.222 1.00 69.43 P HETATM 2407 O1B DTP A 832 28.371 84.983 6.722 1.00 69.43 O HETATM 2408 O2B DTP A 832 28.147 87.456 6.372 1.00 69.43 O HETATM 2409 O3B DTP A 832 29.936 86.703 7.793 1.00 69.43 O HETATM 2410 PA DTP A 832 26.626 85.322 9.216 1.00 69.43 P HETATM 2411 O1A DTP A 832 25.689 84.992 8.169 1.00 69.43 O HETATM 2412 O2A DTP A 832 27.349 84.210 9.825 1.00 69.43 O HETATM 2413 O3A DTP A 832 27.499 86.500 8.513 1.00 69.43 O HETATM 2414 O5' DTP A 832 25.888 86.008 10.255 1.00 69.43 O HETATM 2415 C5' DTP A 832 26.553 86.454 11.404 1.00 69.43 C HETATM 2416 C4' DTP A 832 25.857 86.189 12.805 1.00 69.43 C HETATM 2417 O4' DTP A 832 25.247 84.872 13.101 1.00 69.43 O HETATM 2418 C3' DTP A 832 26.787 86.431 13.963 1.00 69.43 C HETATM 2419 O3' DTP A 832 26.232 87.491 14.650 1.00 69.43 O HETATM 2420 C2' DTP A 832 26.819 85.148 14.827 1.00 69.43 C HETATM 2421 C1' DTP A 832 25.743 84.236 14.273 1.00 69.43 C HETATM 2422 N9 DTP A 832 26.150 82.805 13.665 1.00 69.43 N HETATM 2423 C8 DTP A 832 26.722 82.439 12.427 1.00 69.43 C HETATM 2424 N7 DTP A 832 26.924 81.108 12.457 1.00 69.43 N HETATM 2425 C5 DTP A 832 26.474 80.617 13.554 1.00 69.43 C HETATM 2426 C6 DTP A 832 26.495 79.207 13.943 1.00 69.43 C HETATM 2427 N6 DTP A 832 26.952 78.266 13.071 1.00 69.43 N HETATM 2428 N1 DTP A 832 25.999 78.804 15.132 1.00 69.43 N HETATM 2429 C2 DTP A 832 25.565 79.784 16.013 1.00 69.43 C HETATM 2430 N3 DTP A 832 25.493 81.204 15.744 1.00 69.43 N HETATM 2431 C4 DTP A 832 25.969 81.578 14.439 1.00 69.43 C HETATM 0 HO3' DTP A 832 26.414 87.421 15.467 1.00 69.43 H new HETATM 0 HN62 DTP A 832 26.964 77.437 13.300 1.00 69.43 H new HETATM 0 HN61 DTP A 832 27.228 78.501 12.291 1.00 69.43 H new HETATM 0 H5'2 DTP A 832 27.429 86.039 11.422 1.00 69.43 H new HETATM 0 H5'1 DTP A 832 26.694 87.410 11.316 1.00 69.43 H new HETATM 0 H2'2 DTP A 832 27.690 84.723 14.783 1.00 69.43 H new HETATM 0 H2'1 DTP A 832 26.651 85.355 15.760 1.00 69.43 H new HETATM 0 H8 DTP A 832 26.931 83.036 11.691 1.00 69.43 H new HETATM 0 H4' DTP A 832 25.129 86.823 12.708 1.00 69.43 H new HETATM 0 H3' DTP A 832 27.699 86.633 13.701 1.00 69.43 H new HETATM 0 H2 DTP A 832 25.283 79.489 16.893 1.00 69.43 H new HETATM 0 H1' DTP A 832 25.175 84.090 15.046 1.00 69.43 H new HETATM 2432 PG DTP A 833 15.202 106.586 -0.925 1.00 99.53 P HETATM 2433 O1G DTP A 833 15.118 105.966 -2.257 1.00 99.53 O HETATM 2434 O2G DTP A 833 15.275 107.950 -1.256 1.00 99.53 O HETATM 2435 O3G DTP A 833 16.428 106.217 -0.079 1.00 99.53 O HETATM 2436 PB DTP A 833 12.216 106.161 0.115 1.00 99.53 P HETATM 2437 O1B DTP A 833 11.395 105.538 -1.011 1.00 99.53 O HETATM 2438 O2B DTP A 833 11.728 107.478 0.219 1.00 99.53 O HETATM 2439 O3B DTP A 833 13.800 106.594 0.043 1.00 99.53 O HETATM 2440 PA DTP A 833 10.391 104.785 1.982 1.00 99.53 P HETATM 2441 O1A DTP A 833 9.854 106.051 2.511 1.00 99.53 O HETATM 2442 O2A DTP A 833 9.466 104.158 1.058 1.00 99.53 O HETATM 2443 O3A DTP A 833 11.776 105.576 1.597 1.00 99.53 O HETATM 2444 O5' DTP A 833 10.417 104.116 3.258 1.00 99.53 O HETATM 2445 C5' DTP A 833 10.872 102.782 3.112 1.00 99.53 C HETATM 2446 C4' DTP A 833 10.153 101.622 3.751 1.00 99.53 C HETATM 2447 O4' DTP A 833 11.193 100.624 3.819 1.00 99.53 O HETATM 2448 C3' DTP A 833 9.693 101.825 5.201 1.00 99.53 C HETATM 2449 O3' DTP A 833 8.337 101.808 5.445 1.00 99.53 O HETATM 2450 C2' DTP A 833 10.325 100.791 5.974 1.00 99.53 C HETATM 2451 C1' DTP A 833 11.294 100.104 5.096 1.00 99.53 C HETATM 2452 N9 DTP A 833 12.475 100.352 5.901 1.00 99.53 N HETATM 2453 C8 DTP A 833 13.155 99.532 6.670 1.00 99.53 C HETATM 2454 N7 DTP A 833 14.122 100.044 7.327 1.00 99.53 N HETATM 2455 C5 DTP A 833 14.104 101.346 6.983 1.00 99.53 C HETATM 2456 C6 DTP A 833 14.910 102.426 7.426 1.00 99.53 C HETATM 2457 N6 DTP A 833 15.870 102.255 8.316 1.00 99.53 N HETATM 2458 N1 DTP A 833 14.693 103.681 6.898 1.00 99.53 N HETATM 2459 C2 DTP A 833 13.681 103.846 6.002 1.00 99.53 C HETATM 2460 N3 DTP A 833 12.845 102.872 5.517 1.00 99.53 N HETATM 2461 C4 DTP A 833 13.100 101.623 6.067 1.00 99.53 C HETATM 0 HO3' DTP A 833 8.160 102.326 6.082 1.00 99.53 H new HETATM 0 HN62 DTP A 833 16.346 102.925 8.569 1.00 99.53 H new HETATM 0 HN61 DTP A 833 16.020 101.474 8.642 1.00 99.53 H new HETATM 0 H5'2 DTP A 833 10.907 102.600 2.160 1.00 99.53 H new HETATM 0 H5'1 DTP A 833 11.785 102.760 3.438 1.00 99.53 H new HETATM 0 H2'2 DTP A 833 10.774 101.169 6.746 1.00 99.53 H new HETATM 0 H2'1 DTP A 833 9.665 100.164 6.309 1.00 99.53 H new HETATM 0 H8 DTP A 833 12.934 98.590 6.735 1.00 99.53 H new HETATM 0 H4' DTP A 833 9.349 101.434 3.242 1.00 99.53 H new HETATM 0 H3' DTP A 833 9.949 102.729 5.442 1.00 99.53 H new HETATM 0 H2 DTP A 833 13.536 104.747 5.672 1.00 99.53 H new HETATM 0 H1' DTP A 833 11.215 99.160 4.886 1.00 99.53 H new HETATM 2462 C1 CIT A1322 13.479 90.031 -18.648 1.00 97.98 C HETATM 2463 O1 CIT A1322 12.561 89.174 -18.987 1.00 97.98 O HETATM 2464 O2 CIT A1322 13.317 90.968 -17.913 1.00 97.98 O HETATM 2465 C2 CIT A1322 14.838 89.885 -19.235 1.00 97.98 C HETATM 2466 C3 CIT A1322 15.885 90.938 -19.135 1.00 97.98 C HETATM 2467 O7 CIT A1322 16.083 90.978 -17.842 1.00 97.98 O HETATM 2468 C4 CIT A1322 17.011 90.379 -20.057 1.00 97.98 C HETATM 2469 C5 CIT A1322 17.741 89.272 -19.359 1.00 97.98 C HETATM 2470 O3 CIT A1322 18.499 88.360 -19.885 1.00 97.98 O HETATM 2471 O4 CIT A1322 17.569 89.292 -18.051 1.00 97.98 O HETATM 2472 C6 CIT A1322 16.120 92.523 -19.451 1.00 97.98 C HETATM 2473 O5 CIT A1322 15.591 93.522 -19.091 1.00 97.98 O HETATM 2474 O6 CIT A1322 17.245 92.552 -20.181 1.00 97.98 O HETATM 0 H42 CIT A1322 16.628 90.052 -20.886 1.00 97.98 H new HETATM 0 H41 CIT A1322 17.630 91.088 -20.291 1.00 97.98 H new HETATM 0 H22 CIT A1322 15.219 89.081 -18.849 1.00 97.98 H new HETATM 0 H21 CIT A1322 14.711 89.712 -20.181 1.00 97.98 H new HETATM 2475 O HOH A 401 11.939 81.992 7.577 1.00 22.88 O HETATM 2476 O HOH A 402 39.395 98.997 -13.474 1.00 39.91 O HETATM 2477 O HOH A 403 13.674 106.995 13.219 1.00 19.72 O HETATM 2478 O HOH A 404 -4.402 95.097 -5.426 1.00 25.62 O HETATM 2479 O HOH A 405 37.489 64.533 -6.277 1.00 36.35 O HETATM 2480 O HOH A 406 12.205 75.949 -10.609 1.00 22.23 O HETATM 2481 O HOH A 407 4.993 98.457 -6.279 1.00 30.80 O HETATM 2482 O HOH A 408 12.517 72.173 8.679 1.00 72.02 O HETATM 2483 O HOH A 409 32.538 94.244 -3.813 1.00 40.41 O HETATM 2484 O HOH A 410 12.001 101.949 21.737 1.00 38.62 O HETATM 2485 O HOH A 411 -5.869 90.881 16.720 1.00 19.84 O HETATM 2486 O HOH A 412 1.863 108.482 3.467 1.00 41.85 O HETATM 2487 O HOH A 413 33.607 94.643 10.873 1.00 54.02 O HETATM 2488 O HOH A 414 34.666 100.146 -9.530 1.00 19.64 O HETATM 2489 O HOH A 415 12.131 83.793 12.307 1.00 52.13 O HETATM 2490 O HOH A 416 18.149 118.291 -34.609 1.00 4.53 O HETATM 2491 O HOH A 417 6.585 107.468 5.765 1.00 38.55 O HETATM 2492 O HOH A 418 38.212 71.427 -15.152 1.00 51.38 O HETATM 2493 O HOH A 419 36.982 91.143 7.803 1.00 32.13 O HETATM 2494 O HOH A 420 28.056 81.519 18.113 1.00 32.31 O HETATM 2495 O HOH A 421 0.880 84.579 -2.354 1.00 51.43 O HETATM 2496 O HOH A 422 14.664 83.843 25.551 1.00 86.05 O HETATM 2497 O HOH A 423 8.651 115.339 -31.653 1.00 46.15 O HETATM 2498 O HOH A 424 15.441 85.682 -20.248 1.00 51.90 O HETATM 2499 O HOH A 425 17.871 83.071 -23.126 1.00 10.09 O HETATM 2500 O HOH A 426 45.736 84.519 -17.517 1.00 26.09 O HETATM 2501 O HOH A 427 42.677 86.813 -24.033 1.00 8.11 O HETATM 2502 O HOH A 428 1.920 107.223 -22.512 1.00 12.38 O HETATM 2503 O HOH A 429 -8.358 97.716 9.748 1.00 63.59 O HETATM 2504 O HOH A 430 29.178 102.648 5.341 1.00 32.19 O HETATM 2505 O HOH A 431 -3.157 108.486 22.623 1.00 63.49 O HETATM 2506 O HOH A 432 -2.979 106.896 -16.999 1.00 36.11 O HETATM 2507 O HOH A 433 18.197 126.602 -25.201 1.00 51.44 O HETATM 2508 O HOH A 434 18.296 106.332 12.247 1.00 45.57 O HETATM 2509 O HOH A 435 8.285 81.132 20.608 1.00 20.18 O HETATM 2510 O HOH A 436 -4.238 89.494 20.382 1.00 28.02 O HETATM 2511 O HOH A 437 -0.848 92.215 0.814 1.00 11.21 O HETATM 2512 O HOH A 438 25.413 102.660 15.667 1.00 38.63 O HETATM 2513 O HOH A 439 13.239 69.594 -1.350 1.00 20.72 O HETATM 2514 O HOH A 440 23.916 90.292 -16.666 1.00 37.71 O HETATM 2515 O HOH A 441 15.072 98.753 23.490 1.00 60.14 O HETATM 2516 O HOH A 442 34.368 83.848 11.929 1.00 44.21 O HETATM 2517 O HOH A 443 -6.195 92.054 9.527 1.00 36.75 O HETATM 2518 O HOH A 444 20.744 102.449 13.719 1.00 53.34 O HETATM 2519 O HOH A 445 18.194 100.421 27.969 1.00 18.20 O HETATM 2520 O HOH A 446 42.414 87.029 -3.812 1.00 44.94 O HETATM 2521 O HOH A 447 -0.240 103.735 -3.036 1.00 34.57 O HETATM 2522 O HOH A 448 13.132 82.165 -18.959 1.00 29.25 O HETATM 2523 O HOH A 449 11.882 120.803 -36.404 1.00 30.28 O HETATM 2524 O HOH A 450 38.539 66.778 -14.908 1.00 50.79 O HETATM 2525 O HOH A 451 -3.367 85.709 6.982 1.00 62.59 O HETATM 2526 O HOH A 452 6.563 102.952 -5.160 1.00 32.41 O HETATM 2527 O HOH A 453 1.927 112.040 -14.536 1.00 24.79 O HETATM 2528 O HOH A 454 24.863 103.856 18.926 1.00 34.93 O HETATM 2529 O HOH A 455 13.463 100.353 18.443 1.00 16.92 O HETATM 2530 O HOH A 456 -7.480 87.909 1.807 1.00 23.33 O HETATM 2531 O HOH A 457 10.689 67.703 5.953 1.00 59.36 O HETATM 2532 O HOH A 458 23.089 77.574 17.431 1.00 58.34 O HETATM 2533 O HOH A 459 -9.947 101.963 16.251 1.00 19.46 O HETATM 2534 O HOH A 460 7.690 80.182 -7.914 1.00 35.31 O HETATM 2535 O HOH A 461 8.900 111.994 6.832 1.00 33.28 O HETATM 2536 O HOH A 462 -5.975 106.647 27.059 1.00 50.20 O HETATM 2537 O HOH A 463 45.564 65.807 -10.728 1.00 40.51 O HETATM 2538 O HOH A 464 17.128 73.800 19.689 1.00 27.44 O HETATM 2539 O HOH A 465 37.037 76.077 8.062 1.00 33.64 O HETATM 2540 O HOH A 466 15.963 98.102 34.488 1.00 47.82 O HETATM 2541 O HOH A 467 -6.015 103.268 10.485 1.00 50.72 O HETATM 2542 O HOH A 468 14.388 110.473 -35.847 1.00 95.93 O HETATM 2543 O HOH A 469 12.882 112.260 -32.030 1.00 40.99 O HETATM 2544 O HOH A 470 24.302 105.970 14.509 1.00 34.73 O HETATM 2545 O HOH A 471 12.191 112.968 11.395 1.00 33.09 O HETATM 2546 O HOH A 472 3.175 72.793 0.690 1.00 62.94 O HETATM 2547 O HOH A 473 1.967 76.172 3.638 1.00 25.42 O HETATM 2548 O HOH A 474 -0.591 71.298 1.452 1.00 70.60 O HETATM 2549 O HOH A 475 7.363 83.951 5.901 1.00 32.17 O HETATM 2550 O HOH A 476 5.307 83.168 2.038 1.00 26.73 O HETATM 2551 O HOH A 477 5.712 81.672 -1.048 1.00 29.89 O HETATM 2552 O HOH A 478 13.367 104.224 18.249 1.00 36.32 O HETATM 2553 O HOH A 479 38.164 94.030 12.646 1.00 44.01 O HETATM 2554 O HOH A 480 42.182 92.192 12.301 1.00 61.23 O HETATM 2555 O HOH A 481 -8.594 95.429 7.087 1.00 50.63 O HETATM 2556 O HOH A 482 -12.770 88.723 -1.513 1.00 37.56 O HETATM 2557 O HOH A 483 -15.274 88.543 3.095 1.00 45.94 O HETATM 2558 O HOH A 484 3.391 69.968 -2.424 1.00 27.86 O HETATM 2559 O HOH A 485 4.524 78.462 9.620 1.00 29.84 O HETATM 2560 O HOH A 486 6.356 80.894 4.605 1.00 47.09 O HETATM 2561 O HOH A 487 4.497 74.748 9.681 1.00 33.70 O HETATM 2562 O HOH A 488 5.248 70.152 10.799 1.00 26.34 O HETATM 2563 O HOH A 489 6.407 66.329 6.932 1.00 38.04 O HETATM 2564 O HOH A 490 5.545 60.919 9.251 1.00 46.49 O HETATM 2565 O HOH A 491 44.834 95.034 -10.277 1.00 49.64 O HETATM 2566 O HOH A 492 41.439 96.914 -13.611 1.00 51.28 O HETATM 2567 O HOH A 493 37.555 69.412 -17.444 1.00 35.12 O HETATM 2568 O HOH A 494 27.184 82.589 23.127 1.00 38.26 O HETATM 2569 O HOH A 495 1.395 80.232 -3.167 1.00 35.92 O HETATM 2570 O HOH A 496 2.867 121.630 -16.453 1.00 42.06 O HETATM 2571 O HOH A 497 15.987 104.682 9.324 1.00 43.71 O HETATM 2572 O HOH A 498 14.318 108.518 10.390 1.00 53.42 O HETATM 2573 O HOH A 499 1.878 109.990 -6.180 1.00 32.12 O HETATM 2574 O HOH A 500 16.892 104.213 2.612 1.00 49.07 O HETATM 2575 O HOH A 501 8.622 120.032 -27.032 1.00 43.10 O HETATM 2576 O HOH A 502 8.896 93.800 -14.620 1.00 36.84 O HETATM 2577 O HOH A 503 11.150 90.310 -20.818 1.00 40.92 O HETATM 2578 O HOH A 504 20.044 125.804 -27.491 1.00 43.99 O HETATM 2579 O HOH A 505 13.513 109.644 -30.526 1.00 16.76 O HETATM 2580 O HOH A 506 30.216 104.924 11.591 1.00 39.20 O HETATM 2581 O HOH A 507 30.741 105.414 8.547 1.00 64.52 O HETATM 2582 O HOH A 508 31.685 101.235 19.573 1.00 53.96 O CONECT 1739 2401 CONECT 2401 1739 2435 2574 CONECT 2402 2403 2404 2405 2409 CONECT 2403 2402 CONECT 2404 2402 CONECT 2405 2402 CONECT 2406 2407 2408 2409 2413 CONECT 2407 2406 CONECT 2408 2406 CONECT 2409 2402 2406 CONECT 2410 2411 2412 2413 2414 CONECT 2411 2410 CONECT 2412 2410 CONECT 2413 2406 2410 CONECT 2414 2410 2415 CONECT 2415 2414 2416 CONECT 2416 2415 2417 2418 CONECT 2417 2416 2421 CONECT 2418 2416 2419 2420 CONECT 2419 2418 CONECT 2420 2418 2421 CONECT 2421 2417 2420 2422 CONECT 2422 2421 2423 2431 CONECT 2423 2422 2424 CONECT 2424 2423 2425 CONECT 2425 2424 2426 2431 CONECT 2426 2425 2427 2428 CONECT 2427 2426 CONECT 2428 2426 2429 CONECT 2429 2428 2430 CONECT 2430 2429 2431 CONECT 2431 2422 2425 2430 CONECT 2432 2433 2434 2435 2439 CONECT 2433 2432 CONECT 2434 2432 CONECT 2435 2401 2432 CONECT 2436 2437 2438 2439 2443 CONECT 2437 2436 CONECT 2438 2436 CONECT 2439 2432 2436 CONECT 2440 2441 2442 2443 2444 CONECT 2441 2440 CONECT 2442 2440 CONECT 2443 2436 2440 CONECT 2444 2440 2445 CONECT 2445 2444 2446 CONECT 2446 2445 2447 2448 CONECT 2447 2446 2451 CONECT 2448 2446 2449 2450 CONECT 2449 2448 CONECT 2450 2448 2451 CONECT 2451 2447 2450 2452 CONECT 2452 2451 2453 2461 CONECT 2453 2452 2454 CONECT 2454 2453 2455 CONECT 2455 2454 2456 2461 CONECT 2456 2455 2457 2458 CONECT 2457 2456 CONECT 2458 2456 2459 CONECT 2459 2458 2460 CONECT 2460 2459 2461 CONECT 2461 2452 2455 2460 CONECT 2462 2463 2464 2465 CONECT 2463 2462 CONECT 2464 2462 CONECT 2465 2462 2466 CONECT 2466 2465 2467 2468 2472 CONECT 2467 2466 CONECT 2468 2466 2469 CONECT 2469 2468 2470 2471 CONECT 2470 2469 CONECT 2471 2469 CONECT 2472 2466 2473 2474 CONECT 2473 2472 CONECT 2474 2472 CONECT 2574 2401 END