USER MOD reduce.3.24.130724 H: found=0, std=0, add=2756, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-SEP-07 2RA8 TITLE CRYSTAL STRUCTURE OF THE Q64V53_BACFR PROTEIN FROM BACTEROIDES TITLE 2 FRAGILIS. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET BFR43 COMPND MOL_ID: 1; COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN Q64V53_BACFR; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS; SOURCE 3 ORGANISM_TAXID: 295405; SOURCE 4 STRAIN: YCH46; SOURCE 5 GENE: BF1877; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)+MAGIC; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET21-23C KEYWDS Q64V53, WGR DOMAIN, LRR DOMAIN, LEUCINE RICH REPEATS, BFR43, NESG, KEYWDS 2 STRUCTURAL GENOMICS, PSI-2, PROTEIN STRUCTURE INITIATIVE, NORTHEAST KEYWDS 3 STRUCTURAL GENOMICS CONSORTIUM, UNKNOWN FUNCTION EXPDTA X-RAY DIFFRACTION AUTHOR S.M.VOROBIEV,M.ABASHIDZE,J.SEETHARAMAN,D.WANG,K.CUNNINGHAM, AUTHOR 2 M.MAGLAQUI,L.OWENS,R.XIAO,T.B.ACTON,G.T.MONTELIONE,J.F.HUNT,L.TONG, AUTHOR 3 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) REVDAT 3 13-JUL-11 2RA8 1 VERSN REVDAT 2 24-FEB-09 2RA8 1 VERSN REVDAT 1 25-SEP-07 2RA8 0 JRNL AUTH S.M.VOROBIEV,M.ABASHIDZE,J.SEETHARAMAN,D.WANG,K.CUNNINGHAM, JRNL AUTH 2 M.MAGLAQUI,L.OWENS,R.XIAO,T.B.ACTON,G.T.MONTELIONE,J.F.HUNT, JRNL AUTH 3 L.TONG JRNL TITL CRYSTAL STRUCTURE OF THE Q64V53_BACFR PROTEIN FROM JRNL TITL 2 BACTEROIDES FRAGILIS. JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.95 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 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 : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.95 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.39 REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 622181.640 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 79.4 REMARK 3 NUMBER OF REFLECTIONS : 44385 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) : 0.225 REMARK 3 FREE R VALUE : 0.247 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 3.900 REMARK 3 FREE R VALUE TEST SET COUNT : 1730 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.006 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) : 1.95 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.07 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 59.10 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 5339 REMARK 3 BIN R VALUE (WORKING SET) : 0.2590 REMARK 3 BIN FREE R VALUE : 0.2930 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 3.60 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 197 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.021 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2773 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 230 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 9.60 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 30.10 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -4.35000 REMARK 3 B22 (A**2) : -1.64000 REMARK 3 B33 (A**2) : 5.99000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 1.57000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.27 REMARK 3 ESD FROM SIGMAA (A) : 0.23 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) : 0.30 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.27 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.008 REMARK 3 BOND ANGLES (DEGREES) : 1.30 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 24.70 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.08 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED 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 : 0.35 REMARK 3 BSOL : 60.85 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 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 3 : ION.PARAM REMARK 3 PARAMETER FILE 4 : CAS_MOD1.PAR REMARK 3 PARAMETER FILE 5 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : WATER.TOP REMARK 3 TOPOLOGY FILE 3 : ION.TOP REMARK 3 TOPOLOGY FILE 4 : CAS_MOD1.TOP REMARK 3 TOPOLOGY FILE 5 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: 1. THE FRIEDEL PAIRS WERE USED FOR REMARK 3 PHASING. 2. CYS 116 WAS MODIFIED TO S-(DIMETHYLARSENIC)CYSTEINE REMARK 3 BY CACODYLIC BUFFER. 3. TYR 316 IS LOCATED IN A GENEROUSLY REMARK 3 ALLOWED POSITION ON RAMACHANDRAN PLOT. HOWEVER, TYR 316 ELECTRON REMARK 3 DENSITY IS VERY WELL DEFINED AND COULD BE INTERPRETED REMARK 3 UNAMBIGUOUSLY. REMARK 4 REMARK 4 2RA8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-SEP-07. REMARK 100 THE RCSB ID CODE IS RCSB044619. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 25-JUL-07 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X4A REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97922 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 52396 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.950 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 94.3 REMARK 200 DATA REDUNDANCY : 1.900 REMARK 200 R MERGE (I) : 0.05800 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 14.3500 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.95 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.02 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.2 REMARK 200 DATA REDUNDANCY IN SHELL : 1.90 REMARK 200 R MERGE FOR SHELL (I) : 0.23900 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.250 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD REMARK 200 SOFTWARE USED: SOLVE REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: THE STRUCTURE FACTOR FILE CONTAINS FRIEDEL PAIRS REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 47.91 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.36 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 16-18% PEG 3350, 0.2M MAGNESIUM REMARK 280 ACETATE, 0.1M CACODYLIC ACID PH 6.5, VAPOR DIFFUSION, HANGING REMARK 280 DROP, TEMPERATURE 291K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 54.13050 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 32.61850 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 54.13050 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 32.61850 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1, 2 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 300 REMARK: DIMER ACCORDING TO THE AGGREGATION ANALYSIS; SECOND PART OF REMARK 300 THE BIOLOGICAL ASSEMBLY IS GENERATED BY -X+1,Y,-Z+1 SYMMETRY REMARK 300 OPERATOR. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A 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 350 BIOMT1 2 -1.000000 0.000000 0.000000 86.62900 REMARK 350 BIOMT2 2 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 55.97336 REMARK 350 REMARK 350 BIOMOLECULE: 2 REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA 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 375 REMARK 375 SPECIAL POSITION REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL REMARK 375 POSITIONS. REMARK 375 REMARK 375 ATOM RES CSSEQI REMARK 375 HOH A 515 LIES ON A SPECIAL POSITION. 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 ASP A 344 REMARK 465 ASP A 345 REMARK 465 ASP A 346 REMARK 465 TYR A 347 REMARK 465 SER A 348 REMARK 465 TYR A 349 REMARK 465 HIS A 358 REMARK 465 HIS A 359 REMARK 465 HIS A 360 REMARK 465 HIS A 361 REMARK 465 HIS A 362 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 MSE A 1 CG SE CE REMARK 470 LYS A 11 CG CD CE NZ REMARK 470 LYS A 51 CG CD CE NZ REMARK 470 TYR A 343 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 HIS A 357 CG ND1 CD2 CE1 NE2 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 CYS A 124 31.32 -98.61 REMARK 500 GLN A 154 136.23 -178.36 REMARK 500 GLU A 264 58.98 -99.18 REMARK 500 ALA A 288 10.69 55.31 REMARK 500 HIS A 302 47.75 -143.17 REMARK 500 LYS A 307 -5.47 -58.00 REMARK 500 TYR A 316 104.46 77.84 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 401 DISTANCE = 5.38 ANGSTROMS REMARK 525 HOH A 487 DISTANCE = 6.60 ANGSTROMS REMARK 525 HOH A 490 DISTANCE = 6.32 ANGSTROMS REMARK 525 HOH A 493 DISTANCE = 5.93 ANGSTROMS REMARK 525 HOH A 496 DISTANCE = 5.45 ANGSTROMS REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: BFR43 RELATED DB: TARGETDB DBREF 2RA8 A 1 354 UNP Q64V53 Q64V53_BACFR 1 354 SEQADV 2RA8 LEU A 355 UNP Q64V53 EXPRESSION TAG SEQADV 2RA8 GLU A 356 UNP Q64V53 EXPRESSION TAG SEQADV 2RA8 HIS A 357 UNP Q64V53 EXPRESSION TAG SEQADV 2RA8 HIS A 358 UNP Q64V53 EXPRESSION TAG SEQADV 2RA8 HIS A 359 UNP Q64V53 EXPRESSION TAG SEQADV 2RA8 HIS A 360 UNP Q64V53 EXPRESSION TAG SEQADV 2RA8 HIS A 361 UNP Q64V53 EXPRESSION TAG SEQADV 2RA8 HIS A 362 UNP Q64V53 EXPRESSION TAG SEQRES 1 A 362 MSE LYS ARG VAL PHE VAL PHE GLN ASP PHE LYS SER GLN SEQRES 2 A 362 LYS PHE TRP SER ILE ASP VAL ARG GLY THR ASP VAL ILE SEQRES 3 A 362 VAL ASN TYR GLY LYS LEU GLY THR ASP GLY GLN THR GLN SEQRES 4 A 362 VAL LYS ASN PHE SER SER ALA GLY GLU ALA GLU LYS ALA SEQRES 5 A 362 ALA GLY LYS LEU ILE ALA GLU LYS THR LYS LYS GLY TYR SEQRES 6 A 362 VAL GLU THR LEU GLU GLU VAL ALA LYS GLU MSE LYS VAL SEQRES 7 A 362 GLU ALA LYS LYS TYR ALA LEU SER TYR ASP GLU ALA GLU SEQRES 8 A 362 GLU GLY VAL ASN LEU MSE ASP LYS ILE LEU LYS ASP LYS SEQRES 9 A 362 LYS LEU PRO SER LEU LYS GLN ILE THR ILE GLY CAS TRP SEQRES 10 A 362 GLY TYR GLU GLY GLU ASP CYS SER ASP ILE ALA ASP GLY SEQRES 11 A 362 ILE VAL GLU ASN LYS GLU LYS PHE ALA HIS PHE GLU GLY SEQRES 12 A 362 LEU PHE TRP GLY ASP ILE ASP PHE GLU GLU GLN GLU ILE SEQRES 13 A 362 SER TRP ILE GLU GLN VAL ASP LEU SER PRO VAL LEU ASP SEQRES 14 A 362 ALA MSE PRO LEU LEU ASN ASN LEU LYS ILE LYS GLY THR SEQRES 15 A 362 ASN ASN LEU SER ILE GLY LYS LYS PRO ARG PRO ASN LEU SEQRES 16 A 362 LYS SER LEU GLU ILE ILE SER GLY GLY LEU PRO ASP SER SEQRES 17 A 362 VAL VAL GLU ASP ILE LEU GLY SER ASP LEU PRO ASN LEU SEQRES 18 A 362 GLU LYS LEU VAL LEU TYR VAL GLY VAL GLU ASP TYR GLY SEQRES 19 A 362 PHE ASP GLY ASP MSE ASN VAL PHE ARG PRO LEU PHE SER SEQRES 20 A 362 LYS ASP ARG PHE PRO ASN LEU LYS TRP LEU GLY ILE VAL SEQRES 21 A 362 ASP ALA GLU GLU GLN ASN VAL VAL VAL GLU MSE PHE LEU SEQRES 22 A 362 GLU SER ASP ILE LEU PRO GLN LEU GLU THR MSE ASP ILE SEQRES 23 A 362 SER ALA GLY VAL LEU THR ASP GLU GLY ALA ARG LEU LEU SEQRES 24 A 362 LEU ASP HIS VAL ASP LYS ILE LYS HIS LEU LYS PHE ILE SEQRES 25 A 362 ASN MSE LYS TYR ASN TYR LEU SER ASP GLU MSE LYS LYS SEQRES 26 A 362 GLU LEU GLN LYS SER LEU PRO MSE LYS ILE ASP VAL SER SEQRES 27 A 362 ASP SER GLN GLU TYR ASP ASP ASP TYR SER TYR PRO MSE SEQRES 28 A 362 ILE THR GLU LEU GLU HIS HIS HIS HIS HIS HIS MODRES 2RA8 MSE A 1 MET SELENOMETHIONINE MODRES 2RA8 MSE A 76 MET SELENOMETHIONINE MODRES 2RA8 MSE A 97 MET SELENOMETHIONINE MODRES 2RA8 CAS A 116 CYS S-(DIMETHYLARSENIC)CYSTEINE MODRES 2RA8 MSE A 171 MET SELENOMETHIONINE MODRES 2RA8 MSE A 239 MET SELENOMETHIONINE MODRES 2RA8 MSE A 271 MET SELENOMETHIONINE MODRES 2RA8 MSE A 284 MET SELENOMETHIONINE MODRES 2RA8 MSE A 314 MET SELENOMETHIONINE MODRES 2RA8 MSE A 323 MET SELENOMETHIONINE MODRES 2RA8 MSE A 333 MET SELENOMETHIONINE MODRES 2RA8 MSE A 351 MET SELENOMETHIONINE HET MSE A 1 5 HET MSE A 76 8 HET MSE A 97 8 HET CAS A 116 9 HET MSE A 171 8 HET MSE A 239 8 HET MSE A 271 8 HET MSE A 284 8 HET MSE A 314 8 HET MSE A 323 8 HET MSE A 333 8 HET MSE A 351 8 HETNAM MSE SELENOMETHIONINE HETNAM CAS S-(DIMETHYLARSENIC)CYSTEINE FORMUL 1 MSE 11(C5 H11 N O2 SE) FORMUL 1 CAS C5 H12 AS N O2 S FORMUL 2 HOH *230(H2 O) HELIX 1 1 SER A 45 LYS A 63 1 19 HELIX 2 2 LEU A 69 MSE A 76 1 8 HELIX 3 3 SER A 86 GLU A 92 1 7 HELIX 4 4 ASN A 95 ASP A 103 1 9 HELIX 5 5 LYS A 105 LEU A 109 5 5 HELIX 6 6 CYS A 124 GLU A 133 1 10 HELIX 7 7 ASN A 134 ALA A 139 1 6 HELIX 8 8 GLU A 155 ILE A 159 5 5 HELIX 9 9 LEU A 164 ALA A 170 1 7 HELIX 10 10 PRO A 206 SER A 216 1 11 HELIX 11 11 VAL A 230 GLY A 234 5 5 HELIX 12 12 ASP A 238 PHE A 246 5 9 HELIX 13 13 GLU A 264 SER A 275 1 12 HELIX 14 14 ILE A 277 LEU A 281 5 5 HELIX 15 15 THR A 292 ASP A 301 1 10 HELIX 16 16 HIS A 302 LYS A 307 1 6 HELIX 17 17 SER A 320 LEU A 331 1 12 HELIX 18 18 THR A 353 HIS A 357 5 5 SHEET 1 A 5 GLN A 37 ASN A 42 0 SHEET 2 A 5 ASP A 24 LYS A 31 -1 N TYR A 29 O GLN A 37 SHEET 3 A 5 GLN A 13 ARG A 21 -1 N ASP A 19 O ILE A 26 SHEET 4 A 5 ARG A 3 GLN A 8 -1 N PHE A 7 O LYS A 14 SHEET 5 A 5 VAL A 66 GLU A 67 -1 O VAL A 66 N VAL A 6 SHEET 1 B10 ALA A 80 TYR A 83 0 SHEET 2 B10 GLN A 111 ILE A 114 1 O THR A 113 N TYR A 83 SHEET 3 B10 GLY A 143 TRP A 146 1 O PHE A 145 N ILE A 114 SHEET 4 B10 ASN A 176 LYS A 180 1 O LYS A 178 N TRP A 146 SHEET 5 B10 SER A 197 ILE A 201 1 O ILE A 201 N ILE A 179 SHEET 6 B10 LYS A 223 TYR A 227 1 O VAL A 225 N ILE A 200 SHEET 7 B10 TRP A 256 VAL A 260 1 O GLY A 258 N LEU A 226 SHEET 8 B10 THR A 283 ASP A 285 1 O ASP A 285 N LEU A 257 SHEET 9 B10 PHE A 311 ASN A 313 1 O PHE A 311 N MSE A 284 SHEET 10 B10 LYS A 334 ASP A 336 1 O ASP A 336 N ILE A 312 LINK C MSE A 1 N LYS A 2 1555 1555 1.33 LINK C GLU A 75 N MSE A 76 1555 1555 1.33 LINK C MSE A 76 N LYS A 77 1555 1555 1.33 LINK C LEU A 96 N MSE A 97 1555 1555 1.32 LINK C MSE A 97 N ASP A 98 1555 1555 1.33 LINK C GLY A 115 N CAS A 116 1555 1555 1.32 LINK C CAS A 116 N TRP A 117 1555 1555 1.33 LINK C ALA A 170 N MSE A 171 1555 1555 1.33 LINK C MSE A 171 N PRO A 172 1555 1555 1.34 LINK C ASP A 238 N MSE A 239 1555 1555 1.33 LINK C MSE A 239 N ASN A 240 1555 1555 1.33 LINK C GLU A 270 N MSE A 271 1555 1555 1.33 LINK C MSE A 271 N PHE A 272 1555 1555 1.33 LINK C THR A 283 N MSE A 284 1555 1555 1.33 LINK C MSE A 284 N ASP A 285 1555 1555 1.32 LINK C ASN A 313 N MSE A 314 1555 1555 1.33 LINK C MSE A 314 N LYS A 315 1555 1555 1.33 LINK C GLU A 322 N MSE A 323 1555 1555 1.33 LINK C MSE A 323 N LYS A 324 1555 1555 1.33 LINK C PRO A 332 N MSE A 333 1555 1555 1.33 LINK C MSE A 333 N LYS A 334 1555 1555 1.32 LINK C PRO A 350 N MSE A 351 1555 1555 1.33 LINK C MSE A 351 N ILE A 352 1555 1555 1.33 CRYST1 108.261 65.237 60.008 90.00 111.13 90.00 C 1 2 1 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.009237 0.000000 0.003569 0.00000 SCALE2 0.000000 0.015329 0.000000 0.00000 SCALE3 0.000000 0.000000 0.017865 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 116 CAS H2 : A 116 CAS N : A 115 GLY C :(H bumps) USER MOD Set 1.1: A 317 ASN : amide:sc= 1.91 K(o=2.4,f=-4.6!) USER MOD Set 1.2: A 324 LYS NZ :NH3+ 155:sc= 0.0944 (180deg=-0.698) USER MOD Set 1.3: A 340 SER OG : rot -62:sc= 0.448 USER MOD Set 2.1: A 287 SER OG : rot -85:sc= 1.96 USER MOD Set 2.2: A 313 ASN : amide:sc= 1.02 K(o=3,f=-1.2) USER MOD Set 3.1: A 266 ASN : amide:sc= 0.652 K(o=0.49,f=-5.1!) USER MOD Set 3.2: A 292 THR OG1 : rot -170:sc= -0.165 USER MOD Set 4.1: A 182 THR OG1 : rot -45:sc= 0.736 USER MOD Set 4.2: A 202 SER OG : rot 77:sc= 1.32 USER MOD Set 5.1: A 165 SER OG : rot 178:sc= 0.0419 USER MOD Set 5.2: A 190 LYS NZ :NH3+ 147:sc= 1.24 (180deg=-0.509) USER MOD Set 6.1: A 124 CYS SG : rot -136:sc= -0.184 USER MOD Set 6.2: A 161 GLN : amide:sc= -0.498 K(o=-0.68,f=-5.7!) USER MOD Set 7.1: A 29 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 37 GLN : amide:sc= 0.773 X(o=0.77,f=0.87) USER MOD Set 8.1: A 23 THR OG1 : rot 98:sc= 0.856 USER MOD Set 8.2: A 42 ASN : amide:sc= 0.699 K(o=1.6,f=0.49) USER MOD Set 9.1: A 14 LYS NZ :NH3+ 149:sc= 0.369 (180deg=-0.0652) USER MOD Set 9.2: A 65 TYR OH : rot -150:sc= 0.506 USER MOD Set10.1: A 8 GLN : amide:sc= -4.3! K(o=-11!,f=0.68) USER MOD Set10.2: A 13 GLN : amide:sc= -7.08! K(o=-11!,f=2.8) USER MOD Single : A 1 MSE N :NH3+ -168:sc= 0.0106 (180deg=0.00184) USER MOD Single : A 2 LYS NZ :NH3+ -172:sc= 0.531 (180deg=0.501) USER MOD Single : A 12 SER OG : rot -169:sc= -0.139 USER MOD Single : A 17 SER OG : rot -160:sc= 0.638 USER MOD Single : A 28 ASN : amide:sc= 2.55 K(o=2.6,f=2) USER MOD Single : A 31 LYS NZ :NH3+ 153:sc= 0.0947 (180deg=0.00479) USER MOD Single : A 34 THR OG1 : rot -62:sc= 2.13 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 41 LYS NZ :NH3+ -149:sc= -0.731 (180deg=-1.24) USER MOD Single : A 44 SER OG : rot 180:sc= -0.232 USER MOD Single : A 45 SER OG : rot 180:sc= -0.0468 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot -10:sc= 1.21 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -168:sc= -0.0349 (180deg=-0.169) USER MOD Single : A 68 THR OG1 : rot 62:sc= 0.233 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 149:sc= -0.0612 (180deg=-0.289) USER MOD Single : A 81 LYS NZ :NH3+ 161:sc= 1.21 (180deg=0.81) USER MOD Single : A 82 LYS NZ :NH3+ 165:sc= 0.53 (180deg=0.427) USER MOD Single : A 83 TYR OH : rot -157:sc= 0.414 USER MOD Single : A 86 SER OG : rot -149:sc= -0.354 USER MOD Single : A 87 TYR OH : rot 172:sc= 1.43 USER MOD Single : A 95 ASN : amide:sc= -0.382 K(o=-0.38,f=-11!) USER MOD Single : A 99 LYS NZ :NH3+ 175:sc= 1.25 (180deg=1.19) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot -12:sc= 1.24 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.958! K(o=-0.96!,f=1.1) USER MOD Single : A 113 THR OG1 : rot 82:sc= 1.01 USER MOD Single : A 119 TYR OH : rot 158:sc= 1.79 USER MOD Single : A 125 SER OG : rot -32:sc= 0.437 USER MOD Single : A 134 ASN : amide:sc= 0.586 K(o=0.59,f=0) USER MOD Single : A 135 LYS NZ :NH3+ -169:sc= 1.07 (180deg=0.97) USER MOD Single : A 137 LYS NZ :NH3+ 153:sc= 0.00903 (180deg=0) USER MOD Single : A 140 HIS : no HE2:sc= 1.05 K(o=1,f=-4!) USER MOD Single : A 154 GLN : amide:sc= 0.464 X(o=0.46,f=-0.0081) USER MOD Single : A 157 SER OG : rot -75:sc= 1.27 USER MOD Single : A 175 ASN : amide:sc= -0.517 K(o=-0.52,f=-3!) USER MOD Single : A 176 ASN : amide:sc= -4.71! K(o=-4.7!,f=0.21) USER MOD Single : A 178 LYS NZ :NH3+ 179:sc= 0.543 (180deg=0.543) USER MOD Single : A 180 LYS NZ :NH3+ -142:sc= 0.0779 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -1.49! K(o=-1.5!,f=1.3) USER MOD Single : A 184 ASN : amide:sc= -0.548 K(o=-0.55,f=-0.0019) USER MOD Single : A 186 SER OG : rot 32:sc= 0.783 USER MOD Single : A 189 LYS NZ :NH3+ -178:sc= 1.09 (180deg=1.09) USER MOD Single : A 194 ASN : amide:sc= -3.14! C(o=-3.1!,f=-0.0037!) USER MOD Single : A 196 LYS NZ :NH3+ 161:sc= -0.0526 (180deg=-0.247) USER MOD Single : A 197 SER OG : rot -93:sc= 1.31 USER MOD Single : A 208 SER OG : rot -84:sc= 1.04 USER MOD Single : A 216 SER OG : rot 83:sc= 2.37 USER MOD Single : A 220 ASN : amide:sc= 2.97 K(o=3,f=0.82) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 TYR OH : rot 30:sc= 1.41 USER MOD Single : A 233 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 ASN : amide:sc= -1.14 K(o=-1.1,f=-8!) USER MOD Single : A 247 SER OG : rot 63:sc= 2.41 USER MOD Single : A 248 LYS NZ :NH3+ -126:sc= -0.312 (180deg=-0.684) USER MOD Single : A 253 ASN : amide:sc= 0.563 X(o=0.56,f=0.48) USER MOD Single : A 255 LYS NZ :NH3+ 167:sc= -0.0381 (180deg=-0.144) USER MOD Single : A 265 GLN : amide:sc= -1.89 K(o=-1.9,f=0.23) USER MOD Single : A 275 SER OG : rot 72:sc= -2.47! USER MOD Single : A 280 GLN : amide:sc= 2 K(o=2,f=-0.67) USER MOD Single : A 283 THR OG1 : rot 176:sc= 0.856 USER MOD Single : A 302 HIS : no HD1:sc= -0.0852 X(o=-0.085,f=-0.085) USER MOD Single : A 305 LYS NZ :NH3+ 155:sc= 0.306 (180deg=0.13) USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 HIS : no HE2:sc= -0.63 X(o=-0.63,f=-1) USER MOD Single : A 310 LYS NZ :NH3+ -142:sc= -0.33 (180deg=-1.17) USER MOD Single : A 315 LYS NZ :NH3+ 172:sc= 0.472 (180deg=0.388) USER MOD Single : A 316 TYR OH : rot -4:sc= 0.647 USER MOD Single : A 318 TYR OH : rot 151:sc= 0.057 USER MOD Single : A 320 SER OG : rot -103:sc= 1.31 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 GLN : amide:sc= -2.5! K(o=-2.5!,f=-0.033) USER MOD Single : A 329 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.1) USER MOD Single : A 330 SER OG : rot 83:sc= 0.00658 USER MOD Single : A 334 LYS NZ :NH3+ -173:sc= 0.323 (180deg=0.311) USER MOD Single : A 338 SER OG : rot -82:sc= 0.848 USER MOD Single : A 341 GLN : amide:sc= -0.219 K(o=-0.22,f=0.8) USER MOD Single : A 353 THR OG1 : rot -74:sc= 1.81 USER MOD ----------------------------------------------------------------- HETATM 1 N MSE A 1 77.100 10.840 17.809 1.00 41.67 N HETATM 2 CA MSE A 1 76.393 11.764 16.879 1.00 36.65 C HETATM 3 C MSE A 1 74.914 11.718 17.128 1.00 26.75 C HETATM 4 O MSE A 1 74.312 10.638 17.164 1.00 28.58 O HETATM 5 CB MSE A 1 76.695 11.384 15.427 1.00 36.88 C HETATM 0 H1 MSE A 1 77.975 10.999 17.777 1.00 41.67 H new HETATM 0 H2 MSE A 1 76.805 10.970 18.639 1.00 41.67 H new HETATM 0 H3 MSE A 1 76.943 9.998 17.568 1.00 41.67 H new HETATM 0 HA MSE A 1 76.708 12.667 17.038 1.00 36.65 H new ATOM 6 N LYS A 2 74.314 12.894 17.298 1.00 22.49 N ATOM 7 CA LYS A 2 72.883 12.990 17.554 1.00 19.40 C ATOM 8 C LYS A 2 72.039 12.520 16.406 1.00 24.85 C ATOM 9 O LYS A 2 72.274 12.869 15.245 1.00 20.75 O ATOM 10 CB LYS A 2 72.484 14.428 17.887 1.00 16.75 C ATOM 11 CG LYS A 2 70.986 14.611 18.104 1.00 19.54 C ATOM 12 CD LYS A 2 70.688 15.757 19.070 1.00 24.74 C ATOM 13 CE LYS A 2 71.127 17.109 18.534 1.00 29.96 C ATOM 14 NZ LYS A 2 70.713 18.213 19.463 1.00 36.44 N ATOM 0 H LYS A 2 74.722 13.651 17.268 1.00 22.49 H new ATOM 0 HA LYS A 2 72.717 12.404 18.309 1.00 19.40 H new ATOM 0 HB2 LYS A 2 72.956 14.710 18.686 1.00 16.75 H new ATOM 0 HB3 LYS A 2 72.772 15.011 17.167 1.00 16.75 H new ATOM 0 HG2 LYS A 2 70.555 14.785 17.253 1.00 19.54 H new ATOM 0 HG3 LYS A 2 70.607 13.789 18.451 1.00 19.54 H new ATOM 0 HD2 LYS A 2 69.736 15.780 19.253 1.00 24.74 H new ATOM 0 HD3 LYS A 2 71.135 15.588 19.914 1.00 24.74 H new ATOM 0 HE2 LYS A 2 72.090 17.120 18.422 1.00 29.96 H new ATOM 0 HE3 LYS A 2 70.738 17.256 17.658 1.00 29.96 H new ATOM 0 HZ1 LYS A 2 70.874 19.000 19.080 1.00 36.44 H new ATOM 0 HZ2 LYS A 2 69.844 18.142 19.640 1.00 36.44 H new ATOM 0 HZ3 LYS A 2 71.175 18.153 20.221 1.00 36.44 H new ATOM 15 N ARG A 3 71.055 11.696 16.729 1.00 24.30 N ATOM 16 CA ARG A 3 70.137 11.206 15.722 1.00 20.96 C ATOM 17 C ARG A 3 68.787 11.737 16.096 1.00 25.04 C ATOM 18 O ARG A 3 68.316 11.553 17.230 1.00 20.05 O ATOM 19 CB ARG A 3 70.155 9.684 15.682 1.00 28.26 C ATOM 20 CG ARG A 3 71.451 9.133 15.098 1.00 28.31 C ATOM 21 CD ARG A 3 71.154 7.948 14.212 1.00 40.52 C ATOM 22 NE ARG A 3 71.396 6.685 14.886 1.00 31.50 N ATOM 23 CZ ARG A 3 70.770 5.547 14.600 1.00 24.58 C ATOM 24 NH1 ARG A 3 69.841 5.505 13.650 1.00 22.86 N ATOM 25 NH2 ARG A 3 71.097 4.440 15.251 1.00 20.51 N ATOM 0 H ARG A 3 70.903 11.410 17.526 1.00 24.30 H new ATOM 0 HA ARG A 3 70.384 11.503 14.832 1.00 20.96 H new ATOM 0 HB2 ARG A 3 70.035 9.338 16.580 1.00 28.26 H new ATOM 0 HB3 ARG A 3 69.405 9.368 15.154 1.00 28.26 H new ATOM 0 HG2 ARG A 3 71.904 9.823 14.588 1.00 28.31 H new ATOM 0 HG3 ARG A 3 72.051 8.869 15.813 1.00 28.31 H new ATOM 0 HD2 ARG A 3 70.229 7.986 13.923 1.00 40.52 H new ATOM 0 HD3 ARG A 3 71.703 7.997 13.414 1.00 40.52 H new ATOM 0 HE ARG A 3 71.984 6.672 15.513 1.00 31.50 H new ATOM 0 HH11 ARG A 3 69.640 6.218 13.214 1.00 22.86 H new ATOM 0 HH12 ARG A 3 69.441 4.765 13.472 1.00 22.86 H new ATOM 0 HH21 ARG A 3 71.710 4.461 15.854 1.00 20.51 H new ATOM 0 HH22 ARG A 3 70.696 3.701 15.071 1.00 20.51 H new ATOM 26 N VAL A 4 68.172 12.435 15.146 1.00 18.06 N ATOM 27 CA VAL A 4 66.872 13.062 15.347 1.00 24.19 C ATOM 28 C VAL A 4 65.735 12.320 14.682 1.00 24.75 C ATOM 29 O VAL A 4 65.843 11.899 13.530 1.00 19.14 O ATOM 30 CB VAL A 4 66.905 14.510 14.827 1.00 20.21 C ATOM 31 CG1 VAL A 4 65.624 15.238 15.217 1.00 19.41 C ATOM 32 CG2 VAL A 4 68.128 15.227 15.394 1.00 21.84 C ATOM 0 H VAL A 4 68.501 12.558 14.361 1.00 18.06 H new ATOM 0 HA VAL A 4 66.704 13.041 16.302 1.00 24.19 H new ATOM 0 HB VAL A 4 66.966 14.504 13.859 1.00 20.21 H new ATOM 0 HG11 VAL A 4 65.655 16.149 14.885 1.00 19.41 H new ATOM 0 HG12 VAL A 4 64.861 14.780 14.832 1.00 19.41 H new ATOM 0 HG13 VAL A 4 65.539 15.250 16.183 1.00 19.41 H new ATOM 0 HG21 VAL A 4 68.149 16.140 15.066 1.00 21.84 H new ATOM 0 HG22 VAL A 4 68.080 15.233 16.363 1.00 21.84 H new ATOM 0 HG23 VAL A 4 68.933 14.765 15.114 1.00 21.84 H new ATOM 33 N PHE A 5 64.633 12.168 15.405 1.00 19.75 N ATOM 34 CA PHE A 5 63.462 11.464 14.880 1.00 17.42 C ATOM 35 C PHE A 5 62.208 12.297 15.053 1.00 16.63 C ATOM 36 O PHE A 5 62.112 13.103 15.982 1.00 23.91 O ATOM 37 CB PHE A 5 63.304 10.101 15.587 1.00 17.76 C ATOM 38 CG PHE A 5 64.519 9.214 15.473 1.00 25.58 C ATOM 39 CD1 PHE A 5 65.661 9.468 16.227 1.00 25.89 C ATOM 40 CD2 PHE A 5 64.516 8.122 14.614 1.00 16.28 C ATOM 41 CE1 PHE A 5 66.782 8.643 16.125 1.00 15.50 C ATOM 42 CE2 PHE A 5 65.632 7.296 14.505 1.00 22.03 C ATOM 43 CZ PHE A 5 66.763 7.557 15.264 1.00 28.34 C ATOM 0 H PHE A 5 64.539 12.465 16.206 1.00 19.75 H new ATOM 0 HA PHE A 5 63.594 11.313 13.931 1.00 17.42 H new ATOM 0 HB2 PHE A 5 63.111 10.253 16.525 1.00 17.76 H new ATOM 0 HB3 PHE A 5 62.539 9.638 15.212 1.00 17.76 H new ATOM 0 HD1 PHE A 5 65.677 10.196 16.806 1.00 25.89 H new ATOM 0 HD2 PHE A 5 63.759 7.940 14.105 1.00 16.28 H new ATOM 0 HE1 PHE A 5 67.540 8.821 16.634 1.00 15.50 H new ATOM 0 HE2 PHE A 5 65.619 6.570 13.924 1.00 22.03 H new ATOM 0 HZ PHE A 5 67.508 7.004 15.195 1.00 28.34 H new ATOM 44 N VAL A 6 61.238 12.098 14.161 1.00 20.08 N ATOM 45 CA VAL A 6 59.991 12.854 14.176 1.00 19.48 C ATOM 46 C VAL A 6 58.743 11.997 14.013 1.00 18.62 C ATOM 47 O VAL A 6 58.718 11.068 13.207 1.00 18.27 O ATOM 48 CB VAL A 6 60.007 13.917 13.043 1.00 13.10 C ATOM 49 CG1 VAL A 6 58.669 14.634 12.975 1.00 31.48 C ATOM 50 CG2 VAL A 6 61.129 14.907 13.285 1.00 13.98 C ATOM 0 H VAL A 6 61.287 11.518 13.528 1.00 20.08 H new ATOM 0 HA VAL A 6 59.944 13.265 15.053 1.00 19.48 H new ATOM 0 HB VAL A 6 60.159 13.474 12.194 1.00 13.10 H new ATOM 0 HG11 VAL A 6 58.691 15.294 12.265 1.00 31.48 H new ATOM 0 HG12 VAL A 6 57.966 13.991 12.796 1.00 31.48 H new ATOM 0 HG13 VAL A 6 58.495 15.075 13.821 1.00 31.48 H new ATOM 0 HG21 VAL A 6 61.136 15.569 12.576 1.00 13.98 H new ATOM 0 HG22 VAL A 6 60.993 15.349 14.138 1.00 13.98 H new ATOM 0 HG23 VAL A 6 61.978 14.438 13.297 1.00 13.98 H new ATOM 51 N PHE A 7 57.701 12.314 14.780 1.00 25.12 N ATOM 52 CA PHE A 7 56.431 11.592 14.698 1.00 15.01 C ATOM 53 C PHE A 7 55.309 12.581 14.480 1.00 23.14 C ATOM 54 O PHE A 7 55.154 13.525 15.260 1.00 20.41 O ATOM 55 CB PHE A 7 56.141 10.807 15.986 1.00 21.68 C ATOM 56 CG PHE A 7 54.902 9.954 15.903 1.00 25.52 C ATOM 57 CD1 PHE A 7 54.932 8.729 15.247 1.00 27.63 C ATOM 58 CD2 PHE A 7 53.699 10.393 16.442 1.00 37.39 C ATOM 59 CE1 PHE A 7 53.781 7.956 15.127 1.00 35.94 C ATOM 60 CE2 PHE A 7 52.543 9.624 16.325 1.00 31.60 C ATOM 61 CZ PHE A 7 52.589 8.406 15.667 1.00 27.97 C ATOM 0 H PHE A 7 57.709 12.950 15.359 1.00 25.12 H new ATOM 0 HA PHE A 7 56.493 10.966 13.960 1.00 15.01 H new ATOM 0 HB2 PHE A 7 56.902 10.241 16.190 1.00 21.68 H new ATOM 0 HB3 PHE A 7 56.047 11.431 16.723 1.00 21.68 H new ATOM 0 HD1 PHE A 7 55.731 8.422 14.884 1.00 27.63 H new ATOM 0 HD2 PHE A 7 53.665 11.209 16.886 1.00 37.39 H new ATOM 0 HE1 PHE A 7 53.813 7.139 14.685 1.00 35.94 H new ATOM 0 HE2 PHE A 7 51.742 9.928 16.688 1.00 31.60 H new ATOM 0 HZ PHE A 7 51.819 7.891 15.588 1.00 27.97 H new ATOM 62 N GLN A 8 54.508 12.361 13.438 1.00 21.74 N ATOM 63 CA GLN A 8 53.391 13.254 13.110 1.00 21.02 C ATOM 64 C GLN A 8 52.107 12.583 12.666 1.00 27.50 C ATOM 65 O GLN A 8 52.098 11.811 11.707 1.00 20.22 O ATOM 66 CB GLN A 8 53.784 14.212 11.982 1.00 21.73 C ATOM 67 CG GLN A 8 54.726 15.347 12.341 1.00 21.69 C ATOM 68 CD GLN A 8 55.115 16.142 11.115 1.00 27.16 C ATOM 69 OE1 GLN A 8 55.739 15.607 10.197 1.00 30.91 O ATOM 70 NE2 GLN A 8 54.739 17.418 11.079 1.00 24.27 N ATOM 0 H GLN A 8 54.594 11.694 12.902 1.00 21.74 H new ATOM 0 HA GLN A 8 53.213 13.699 13.953 1.00 21.02 H new ATOM 0 HB2 GLN A 8 54.194 13.692 11.274 1.00 21.73 H new ATOM 0 HB3 GLN A 8 52.972 14.598 11.617 1.00 21.73 H new ATOM 0 HG2 GLN A 8 54.301 15.932 12.987 1.00 21.69 H new ATOM 0 HG3 GLN A 8 55.522 14.989 12.764 1.00 21.69 H new ATOM 0 HE21 GLN A 8 54.304 17.757 11.739 1.00 24.27 H new ATOM 0 HE22 GLN A 8 54.931 17.904 10.396 1.00 24.27 H new ATOM 71 N ASP A 9 51.016 12.868 13.369 1.00 19.27 N ATOM 72 CA ASP A 9 49.702 12.366 12.980 1.00 22.89 C ATOM 73 C ASP A 9 48.694 13.415 13.395 1.00 14.54 C ATOM 74 O ASP A 9 49.089 14.540 13.721 1.00 23.64 O ATOM 75 CB ASP A 9 49.403 10.962 13.571 1.00 20.17 C ATOM 76 CG ASP A 9 49.235 10.952 15.079 1.00 28.63 C ATOM 77 OD1 ASP A 9 49.320 12.011 15.725 1.00 27.31 O ATOM 78 OD2 ASP A 9 49.012 9.850 15.616 1.00 23.23 O ATOM 0 H ASP A 9 51.015 13.353 14.079 1.00 19.27 H new ATOM 0 HA ASP A 9 49.659 12.228 12.021 1.00 22.89 H new ATOM 0 HB2 ASP A 9 48.595 10.614 13.162 1.00 20.17 H new ATOM 0 HB3 ASP A 9 50.124 10.360 13.331 1.00 20.17 H new ATOM 79 N PHE A 10 47.403 13.096 13.372 1.00 18.48 N ATOM 80 CA PHE A 10 46.390 14.080 13.748 1.00 16.91 C ATOM 81 C PHE A 10 46.601 14.678 15.137 1.00 19.52 C ATOM 82 O PHE A 10 46.283 15.847 15.370 1.00 27.12 O ATOM 83 CB PHE A 10 44.971 13.457 13.701 1.00 20.20 C ATOM 84 CG PHE A 10 44.406 13.277 12.310 1.00 19.22 C ATOM 85 CD1 PHE A 10 44.160 14.375 11.491 1.00 19.68 C ATOM 86 CD2 PHE A 10 44.071 12.004 11.844 1.00 28.84 C ATOM 87 CE1 PHE A 10 43.582 14.213 10.225 1.00 12.54 C ATOM 88 CE2 PHE A 10 43.497 11.830 10.585 1.00 20.39 C ATOM 89 CZ PHE A 10 43.251 12.939 9.774 1.00 23.19 C ATOM 0 H PHE A 10 47.095 12.326 13.145 1.00 18.48 H new ATOM 0 HA PHE A 10 46.478 14.794 13.098 1.00 16.91 H new ATOM 0 HB2 PHE A 10 44.996 12.593 14.141 1.00 20.20 H new ATOM 0 HB3 PHE A 10 44.367 14.019 14.212 1.00 20.20 H new ATOM 0 HD1 PHE A 10 44.382 15.228 11.788 1.00 19.68 H new ATOM 0 HD2 PHE A 10 44.233 11.262 12.381 1.00 28.84 H new ATOM 0 HE1 PHE A 10 43.420 14.955 9.688 1.00 12.54 H new ATOM 0 HE2 PHE A 10 43.279 10.977 10.286 1.00 20.39 H new ATOM 0 HZ PHE A 10 42.867 12.827 8.934 1.00 23.19 H new ATOM 90 N LYS A 11 47.147 13.893 16.062 1.00 20.02 N ATOM 91 CA LYS A 11 47.336 14.362 17.436 1.00 21.39 C ATOM 92 C LYS A 11 48.745 14.714 17.872 1.00 24.12 C ATOM 93 O LYS A 11 48.926 15.624 18.682 1.00 35.31 O ATOM 94 CB LYS A 11 46.749 13.343 18.401 1.00 26.98 C ATOM 0 H LYS A 11 47.414 13.089 15.917 1.00 20.02 H new ATOM 0 HA LYS A 11 46.871 15.213 17.455 1.00 21.39 H new ATOM 95 N SER A 12 49.748 14.005 17.355 1.00 24.36 N ATOM 96 CA SER A 12 51.141 14.265 17.729 1.00 17.70 C ATOM 97 C SER A 12 51.959 14.931 16.664 1.00 19.66 C ATOM 98 O SER A 12 51.931 14.539 15.502 1.00 22.87 O ATOM 99 CB SER A 12 51.849 12.961 18.110 1.00 24.53 C ATOM 100 OG SER A 12 51.207 12.337 19.206 1.00 34.91 O ATOM 0 H SER A 12 49.644 13.369 16.786 1.00 24.36 H new ATOM 0 HA SER A 12 51.081 14.877 18.479 1.00 17.70 H new ATOM 0 HB2 SER A 12 51.856 12.359 17.350 1.00 24.53 H new ATOM 0 HB3 SER A 12 52.774 13.145 18.335 1.00 24.53 H new ATOM 0 HG SER A 12 51.688 11.711 19.494 1.00 34.91 H new ATOM 101 N GLN A 13 52.712 15.943 17.071 1.00 28.59 N ATOM 102 CA GLN A 13 53.592 16.685 16.177 1.00 24.50 C ATOM 103 C GLN A 13 54.823 16.874 17.037 1.00 25.78 C ATOM 104 O GLN A 13 55.014 17.921 17.651 1.00 18.02 O ATOM 105 CB GLN A 13 52.964 18.039 15.819 1.00 21.89 C ATOM 106 CG GLN A 13 51.642 17.924 15.046 1.00 24.35 C ATOM 107 CD GLN A 13 51.853 17.512 13.589 1.00 19.95 C ATOM 108 OE1 GLN A 13 51.180 16.612 13.074 1.00 21.27 O ATOM 109 NE2 GLN A 13 52.790 18.177 12.921 1.00 20.63 N ATOM 0 H GLN A 13 52.727 16.223 17.884 1.00 28.59 H new ATOM 0 HA GLN A 13 53.770 16.242 15.333 1.00 24.50 H new ATOM 0 HB2 GLN A 13 52.809 18.540 16.635 1.00 21.89 H new ATOM 0 HB3 GLN A 13 53.596 18.549 15.288 1.00 21.89 H new ATOM 0 HG2 GLN A 13 51.070 17.274 15.484 1.00 24.35 H new ATOM 0 HG3 GLN A 13 51.178 18.775 15.075 1.00 24.35 H new ATOM 0 HE21 GLN A 13 53.239 18.797 13.313 1.00 20.63 H new ATOM 0 HE22 GLN A 13 52.948 17.987 12.097 1.00 20.63 H new ATOM 110 N LYS A 14 55.657 15.844 17.109 1.00 23.80 N ATOM 111 CA LYS A 14 56.835 15.923 17.951 1.00 21.96 C ATOM 112 C LYS A 14 58.106 15.306 17.435 1.00 27.01 C ATOM 113 O LYS A 14 58.111 14.608 16.416 1.00 17.49 O ATOM 114 CB LYS A 14 56.504 15.343 19.338 1.00 22.06 C ATOM 115 CG LYS A 14 55.584 14.146 19.327 1.00 19.66 C ATOM 116 CD LYS A 14 55.180 13.759 20.755 1.00 21.32 C ATOM 117 CE LYS A 14 54.098 12.689 20.771 1.00 54.76 C ATOM 118 NZ LYS A 14 54.535 11.447 20.081 1.00 65.50 N ATOM 0 H LYS A 14 55.559 15.103 16.684 1.00 23.80 H new ATOM 0 HA LYS A 14 57.040 16.871 17.977 1.00 21.96 H new ATOM 0 HB2 LYS A 14 57.333 15.093 19.775 1.00 22.06 H new ATOM 0 HB3 LYS A 14 56.099 16.040 19.877 1.00 22.06 H new ATOM 0 HG2 LYS A 14 54.791 14.346 18.805 1.00 19.66 H new ATOM 0 HG3 LYS A 14 56.025 13.397 18.897 1.00 19.66 H new ATOM 0 HD2 LYS A 14 55.959 13.437 21.235 1.00 21.32 H new ATOM 0 HD3 LYS A 14 54.863 14.546 21.225 1.00 21.32 H new ATOM 0 HE2 LYS A 14 53.862 12.482 21.689 1.00 54.76 H new ATOM 0 HE3 LYS A 14 53.298 13.032 20.343 1.00 54.76 H new ATOM 0 HZ1 LYS A 14 54.142 10.743 20.459 1.00 65.50 H new ATOM 0 HZ2 LYS A 14 54.306 11.488 19.222 1.00 65.50 H new ATOM 0 HZ3 LYS A 14 55.419 11.365 20.149 1.00 65.50 H new ATOM 119 N PHE A 15 59.200 15.599 18.143 1.00 25.65 N ATOM 120 CA PHE A 15 60.526 15.087 17.814 1.00 28.33 C ATOM 121 C PHE A 15 61.137 14.429 19.019 1.00 26.12 C ATOM 122 O PHE A 15 60.763 14.702 20.169 1.00 19.05 O ATOM 123 CB PHE A 15 61.480 16.209 17.348 1.00 22.74 C ATOM 124 CG PHE A 15 61.919 17.131 18.455 1.00 22.95 C ATOM 125 CD1 PHE A 15 61.075 18.135 18.919 1.00 17.81 C ATOM 126 CD2 PHE A 15 63.157 16.965 19.066 1.00 21.17 C ATOM 127 CE1 PHE A 15 61.456 18.955 19.979 1.00 25.24 C ATOM 128 CE2 PHE A 15 63.544 17.785 20.129 1.00 16.12 C ATOM 129 CZ PHE A 15 62.688 18.779 20.583 1.00 22.26 C ATOM 0 H PHE A 15 59.189 16.108 18.836 1.00 25.65 H new ATOM 0 HA PHE A 15 60.411 14.450 17.091 1.00 28.33 H new ATOM 0 HB2 PHE A 15 62.264 15.808 16.942 1.00 22.74 H new ATOM 0 HB3 PHE A 15 61.040 16.731 16.659 1.00 22.74 H new ATOM 0 HD1 PHE A 15 60.246 18.260 18.517 1.00 17.81 H new ATOM 0 HD2 PHE A 15 63.734 16.301 18.764 1.00 21.17 H new ATOM 0 HE1 PHE A 15 60.882 19.621 20.281 1.00 25.24 H new ATOM 0 HE2 PHE A 15 64.374 17.665 20.532 1.00 16.12 H new ATOM 0 HZ PHE A 15 62.942 19.325 21.291 1.00 22.26 H new ATOM 130 N TRP A 16 62.108 13.566 18.748 1.00 24.09 N ATOM 131 CA TRP A 16 62.824 12.834 19.776 1.00 17.81 C ATOM 132 C TRP A 16 64.215 12.655 19.227 1.00 28.54 C ATOM 133 O TRP A 16 64.380 12.173 18.105 1.00 20.56 O ATOM 134 CB TRP A 16 62.152 11.468 20.004 1.00 16.65 C ATOM 135 CG TRP A 16 62.814 10.582 21.025 1.00 22.81 C ATOM 136 CD1 TRP A 16 62.599 10.576 22.378 1.00 26.03 C ATOM 137 CD2 TRP A 16 63.788 9.565 20.764 1.00 14.16 C ATOM 138 NE1 TRP A 16 63.381 9.611 22.977 1.00 20.37 N ATOM 139 CE2 TRP A 16 64.117 8.978 22.014 1.00 19.33 C ATOM 140 CE3 TRP A 16 64.407 9.089 19.600 1.00 13.01 C ATOM 141 CZ2 TRP A 16 65.047 7.938 22.126 1.00 21.25 C ATOM 142 CZ3 TRP A 16 65.336 8.049 19.712 1.00 14.06 C ATOM 143 CH2 TRP A 16 65.644 7.485 20.974 1.00 16.98 C ATOM 0 H TRP A 16 62.371 13.388 17.949 1.00 24.09 H new ATOM 0 HA TRP A 16 62.830 13.297 20.629 1.00 17.81 H new ATOM 0 HB2 TRP A 16 61.233 11.619 20.277 1.00 16.65 H new ATOM 0 HB3 TRP A 16 62.123 10.994 19.158 1.00 16.65 H new ATOM 0 HD1 TRP A 16 62.012 11.140 22.827 1.00 26.03 H new ATOM 0 HE1 TRP A 16 63.402 9.436 23.819 1.00 20.37 H new ATOM 0 HE3 TRP A 16 64.204 9.457 18.770 1.00 13.01 H new ATOM 0 HZ2 TRP A 16 65.254 7.566 22.953 1.00 21.25 H new ATOM 0 HZ3 TRP A 16 65.756 7.724 18.949 1.00 14.06 H new ATOM 0 HH2 TRP A 16 66.264 6.793 21.024 1.00 16.98 H new ATOM 144 N SER A 17 65.224 13.079 19.981 1.00 24.79 N ATOM 145 CA SER A 17 66.603 12.925 19.531 1.00 22.51 C ATOM 146 C SER A 17 67.414 12.228 20.586 1.00 24.11 C ATOM 147 O SER A 17 67.124 12.329 21.787 1.00 23.51 O ATOM 148 CB SER A 17 67.238 14.285 19.185 1.00 19.58 C ATOM 149 OG SER A 17 67.532 15.057 20.335 1.00 23.85 O ATOM 0 H SER A 17 65.133 13.455 20.749 1.00 24.79 H new ATOM 0 HA SER A 17 66.596 12.387 18.724 1.00 22.51 H new ATOM 0 HB2 SER A 17 68.054 14.138 18.681 1.00 19.58 H new ATOM 0 HB3 SER A 17 66.635 14.783 18.611 1.00 19.58 H new ATOM 0 HG SER A 17 67.618 15.864 20.117 1.00 23.85 H new ATOM 150 N ILE A 18 68.425 11.488 20.146 1.00 24.78 N ATOM 151 CA ILE A 18 69.281 10.763 21.069 1.00 23.31 C ATOM 152 C ILE A 18 70.726 10.891 20.685 1.00 25.68 C ATOM 153 O ILE A 18 71.079 10.928 19.502 1.00 22.23 O ATOM 154 CB ILE A 18 68.866 9.262 21.155 1.00 24.34 C ATOM 155 CG1 ILE A 18 69.658 8.566 22.263 1.00 14.00 C ATOM 156 CG2 ILE A 18 69.076 8.577 19.803 1.00 24.55 C ATOM 157 CD1 ILE A 18 69.135 7.172 22.617 1.00 14.73 C ATOM 0 H ILE A 18 68.631 11.394 19.316 1.00 24.78 H new ATOM 0 HA ILE A 18 69.168 11.160 21.947 1.00 23.31 H new ATOM 0 HB ILE A 18 67.923 9.201 21.374 1.00 24.34 H new ATOM 0 HG12 ILE A 18 70.586 8.494 21.989 1.00 14.00 H new ATOM 0 HG13 ILE A 18 69.640 9.120 23.059 1.00 14.00 H new ATOM 0 HG21 ILE A 18 68.815 7.645 19.868 1.00 24.55 H new ATOM 0 HG22 ILE A 18 68.535 9.018 19.129 1.00 24.55 H new ATOM 0 HG23 ILE A 18 70.012 8.634 19.553 1.00 24.55 H new ATOM 0 HD11 ILE A 18 69.681 6.791 23.323 1.00 14.73 H new ATOM 0 HD12 ILE A 18 68.216 7.238 22.920 1.00 14.73 H new ATOM 0 HD13 ILE A 18 69.177 6.602 21.833 1.00 14.73 H new ATOM 158 N ASP A 19 71.580 10.976 21.698 1.00 16.65 N ATOM 159 CA ASP A 19 73.014 11.125 21.485 1.00 16.78 C ATOM 160 C ASP A 19 73.737 10.441 22.600 1.00 25.88 C ATOM 161 O ASP A 19 73.310 10.528 23.755 1.00 27.75 O ATOM 162 CB ASP A 19 73.380 12.617 21.468 1.00 13.94 C ATOM 163 CG ASP A 19 74.790 12.878 20.951 1.00 30.27 C ATOM 164 OD1 ASP A 19 75.312 12.064 20.161 1.00 35.84 O ATOM 165 OD2 ASP A 19 75.370 13.918 21.327 1.00 43.94 O ATOM 0 H ASP A 19 71.346 10.949 22.525 1.00 16.65 H new ATOM 0 HA ASP A 19 73.266 10.729 20.636 1.00 16.78 H new ATOM 0 HB2 ASP A 19 72.744 13.095 20.913 1.00 13.94 H new ATOM 0 HB3 ASP A 19 73.299 12.975 22.366 1.00 13.94 H new ATOM 166 N VAL A 20 74.812 9.726 22.275 1.00 19.56 N ATOM 167 CA VAL A 20 75.588 9.060 23.310 1.00 26.40 C ATOM 168 C VAL A 20 76.930 9.720 23.427 1.00 31.21 C ATOM 169 O VAL A 20 77.679 9.802 22.452 1.00 27.34 O ATOM 170 CB VAL A 20 75.820 7.554 23.019 1.00 30.53 C ATOM 171 CG1 VAL A 20 76.710 6.953 24.114 1.00 26.49 C ATOM 172 CG2 VAL A 20 74.497 6.807 22.973 1.00 23.43 C ATOM 0 H VAL A 20 75.103 9.617 21.473 1.00 19.56 H new ATOM 0 HA VAL A 20 75.077 9.133 24.131 1.00 26.40 H new ATOM 0 HB VAL A 20 76.255 7.467 22.156 1.00 30.53 H new ATOM 0 HG11 VAL A 20 76.855 6.011 23.933 1.00 26.49 H new ATOM 0 HG12 VAL A 20 77.563 7.415 24.128 1.00 26.49 H new ATOM 0 HG13 VAL A 20 76.275 7.052 24.975 1.00 26.49 H new ATOM 0 HG21 VAL A 20 74.661 5.869 22.790 1.00 23.43 H new ATOM 0 HG22 VAL A 20 74.045 6.896 23.827 1.00 23.43 H new ATOM 0 HG23 VAL A 20 73.939 7.179 22.272 1.00 23.43 H new ATOM 173 N ARG A 21 77.237 10.219 24.618 1.00 28.12 N ATOM 174 CA ARG A 21 78.524 10.853 24.865 1.00 37.46 C ATOM 175 C ARG A 21 79.145 10.214 26.077 1.00 38.20 C ATOM 176 O ARG A 21 78.710 10.441 27.208 1.00 32.57 O ATOM 177 CB ARG A 21 78.358 12.361 25.071 1.00 37.42 C ATOM 178 CG ARG A 21 78.092 13.111 23.776 1.00 38.47 C ATOM 179 CD ARG A 21 78.011 14.609 23.998 1.00 65.68 C ATOM 180 NE ARG A 21 77.766 15.321 22.746 1.00 81.44 N ATOM 181 CZ ARG A 21 77.700 16.644 22.633 1.00 84.85 C ATOM 182 NH1 ARG A 21 77.862 17.415 23.701 1.00 78.31 N ATOM 183 NH2 ARG A 21 77.474 17.198 21.448 1.00 91.91 N ATOM 0 H ARG A 21 76.712 10.200 25.299 1.00 28.12 H new ATOM 0 HA ARG A 21 79.102 10.729 24.096 1.00 37.46 H new ATOM 0 HB2 ARG A 21 77.626 12.520 25.687 1.00 37.42 H new ATOM 0 HB3 ARG A 21 79.160 12.716 25.486 1.00 37.42 H new ATOM 0 HG2 ARG A 21 78.797 12.916 23.139 1.00 38.47 H new ATOM 0 HG3 ARG A 21 77.262 12.797 23.385 1.00 38.47 H new ATOM 0 HD2 ARG A 21 77.301 14.806 24.629 1.00 65.68 H new ATOM 0 HD3 ARG A 21 78.838 14.924 24.395 1.00 65.68 H new ATOM 0 HE ARG A 21 77.657 14.852 22.033 1.00 81.44 H new ATOM 0 HH11 ARG A 21 78.010 17.059 24.470 1.00 78.31 H new ATOM 0 HH12 ARG A 21 77.819 18.270 23.624 1.00 78.31 H new ATOM 0 HH21 ARG A 21 77.370 16.701 20.754 1.00 91.91 H new ATOM 0 HH22 ARG A 21 77.431 18.054 21.375 1.00 91.91 H new ATOM 184 N GLY A 22 80.154 9.382 25.834 1.00 31.92 N ATOM 185 CA GLY A 22 80.820 8.692 26.916 1.00 27.49 C ATOM 186 C GLY A 22 79.920 7.588 27.426 1.00 27.78 C ATOM 187 O GLY A 22 79.554 6.682 26.679 1.00 23.20 O ATOM 0 H GLY A 22 80.463 9.208 25.050 1.00 31.92 H new ATOM 0 HA2 GLY A 22 81.662 8.322 26.609 1.00 27.49 H new ATOM 0 HA3 GLY A 22 81.027 9.313 27.632 1.00 27.49 H new ATOM 188 N THR A 23 79.562 7.668 28.703 1.00 26.56 N ATOM 189 CA THR A 23 78.692 6.681 29.329 1.00 23.46 C ATOM 190 C THR A 23 77.299 7.256 29.502 1.00 24.84 C ATOM 191 O THR A 23 76.415 6.618 30.072 1.00 27.11 O ATOM 192 CB THR A 23 79.234 6.276 30.717 1.00 24.47 C ATOM 193 OG1 THR A 23 79.531 7.462 31.468 1.00 31.22 O ATOM 194 CG2 THR A 23 80.496 5.430 30.581 1.00 32.21 C ATOM 0 H THR A 23 79.817 8.297 29.231 1.00 26.56 H new ATOM 0 HA THR A 23 78.663 5.900 28.755 1.00 23.46 H new ATOM 0 HB THR A 23 78.560 5.749 31.175 1.00 24.47 H new ATOM 0 HG1 THR A 23 78.892 7.633 31.986 1.00 31.22 H new ATOM 0 HG21 THR A 23 80.819 5.187 31.463 1.00 32.21 H new ATOM 0 HG22 THR A 23 80.294 4.626 30.078 1.00 32.21 H new ATOM 0 HG23 THR A 23 81.178 5.939 30.116 1.00 32.21 H new ATOM 195 N ASP A 24 77.102 8.475 29.014 1.00 24.18 N ATOM 196 CA ASP A 24 75.808 9.138 29.116 1.00 23.62 C ATOM 197 C ASP A 24 74.999 9.086 27.840 1.00 26.40 C ATOM 198 O ASP A 24 75.528 9.287 26.742 1.00 28.90 O ATOM 199 CB ASP A 24 75.987 10.612 29.507 1.00 25.29 C ATOM 200 CG ASP A 24 76.506 10.786 30.932 1.00 24.84 C ATOM 201 OD1 ASP A 24 76.019 10.072 31.832 1.00 31.59 O ATOM 202 OD2 ASP A 24 77.388 11.640 31.150 1.00 28.85 O ATOM 0 H ASP A 24 77.709 8.938 28.618 1.00 24.18 H new ATOM 0 HA ASP A 24 75.322 8.650 29.799 1.00 23.62 H new ATOM 0 HB2 ASP A 24 76.604 11.034 28.889 1.00 25.29 H new ATOM 0 HB3 ASP A 24 75.137 11.072 29.418 1.00 25.29 H new ATOM 203 N VAL A 25 73.707 8.804 27.989 1.00 26.69 N ATOM 204 CA VAL A 25 72.782 8.779 26.865 1.00 23.59 C ATOM 205 C VAL A 25 71.950 10.030 27.061 1.00 30.96 C ATOM 206 O VAL A 25 71.326 10.215 28.115 1.00 26.50 O ATOM 207 CB VAL A 25 71.859 7.536 26.891 1.00 21.42 C ATOM 208 CG1 VAL A 25 70.816 7.647 25.786 1.00 24.85 C ATOM 209 CG2 VAL A 25 72.680 6.258 26.702 1.00 23.72 C ATOM 0 H VAL A 25 73.344 8.622 28.747 1.00 26.69 H new ATOM 0 HA VAL A 25 73.253 8.742 26.018 1.00 23.59 H new ATOM 0 HB VAL A 25 71.414 7.496 27.752 1.00 21.42 H new ATOM 0 HG11 VAL A 25 70.240 6.867 25.805 1.00 24.85 H new ATOM 0 HG12 VAL A 25 70.283 8.446 25.923 1.00 24.85 H new ATOM 0 HG13 VAL A 25 71.260 7.699 24.925 1.00 24.85 H new ATOM 0 HG21 VAL A 25 72.090 5.488 26.720 1.00 23.72 H new ATOM 0 HG22 VAL A 25 73.140 6.292 25.849 1.00 23.72 H new ATOM 0 HG23 VAL A 25 73.331 6.183 27.417 1.00 23.72 H new ATOM 210 N ILE A 26 71.955 10.904 26.060 1.00 23.34 N ATOM 211 CA ILE A 26 71.220 12.160 26.131 1.00 19.07 C ATOM 212 C ILE A 26 70.032 12.207 25.192 1.00 27.72 C ATOM 213 O ILE A 26 70.185 12.162 23.966 1.00 21.02 O ATOM 214 CB ILE A 26 72.155 13.344 25.822 1.00 23.79 C ATOM 215 CG1 ILE A 26 73.398 13.262 26.717 1.00 29.84 C ATOM 216 CG2 ILE A 26 71.422 14.661 26.039 1.00 22.06 C ATOM 217 CD1 ILE A 26 74.491 14.232 26.343 1.00 45.91 C ATOM 0 H ILE A 26 72.383 10.786 25.324 1.00 23.34 H new ATOM 0 HA ILE A 26 70.879 12.225 27.037 1.00 19.07 H new ATOM 0 HB ILE A 26 72.434 13.301 24.894 1.00 23.79 H new ATOM 0 HG12 ILE A 26 73.134 13.425 27.636 1.00 29.84 H new ATOM 0 HG13 ILE A 26 73.753 12.360 26.680 1.00 29.84 H new ATOM 0 HG21 ILE A 26 72.019 15.400 25.842 1.00 22.06 H new ATOM 0 HG22 ILE A 26 70.651 14.703 25.452 1.00 22.06 H new ATOM 0 HG23 ILE A 26 71.129 14.720 26.962 1.00 22.06 H new ATOM 0 HD11 ILE A 26 75.241 14.124 26.948 1.00 45.91 H new ATOM 0 HD12 ILE A 26 74.782 14.057 25.434 1.00 45.91 H new ATOM 0 HD13 ILE A 26 74.154 15.139 26.405 1.00 45.91 H new ATOM 218 N VAL A 27 68.842 12.309 25.778 1.00 27.81 N ATOM 219 CA VAL A 27 67.590 12.367 25.033 1.00 24.80 C ATOM 220 C VAL A 27 66.998 13.755 25.125 1.00 25.20 C ATOM 221 O VAL A 27 67.025 14.396 26.187 1.00 21.47 O ATOM 222 CB VAL A 27 66.563 11.340 25.599 1.00 33.61 C ATOM 223 CG1 VAL A 27 65.165 11.669 25.121 1.00 28.46 C ATOM 224 CG2 VAL A 27 66.938 9.928 25.164 1.00 13.17 C ATOM 0 H VAL A 27 68.739 12.347 26.631 1.00 27.81 H new ATOM 0 HA VAL A 27 67.780 12.150 24.107 1.00 24.80 H new ATOM 0 HB VAL A 27 66.582 11.390 26.568 1.00 33.61 H new ATOM 0 HG11 VAL A 27 64.539 11.022 25.481 1.00 28.46 H new ATOM 0 HG12 VAL A 27 64.920 12.558 25.423 1.00 28.46 H new ATOM 0 HG13 VAL A 27 65.139 11.639 24.152 1.00 28.46 H new ATOM 0 HG21 VAL A 27 66.293 9.297 25.521 1.00 13.17 H new ATOM 0 HG22 VAL A 27 66.938 9.877 24.195 1.00 13.17 H new ATOM 0 HG23 VAL A 27 67.822 9.710 25.498 1.00 13.17 H new ATOM 225 N ASN A 28 66.463 14.221 24.002 1.00 20.27 N ATOM 226 CA ASN A 28 65.830 15.530 23.901 1.00 24.08 C ATOM 227 C ASN A 28 64.520 15.297 23.178 1.00 25.72 C ATOM 228 O ASN A 28 64.510 14.772 22.059 1.00 30.32 O ATOM 229 CB ASN A 28 66.728 16.476 23.093 1.00 19.53 C ATOM 230 CG ASN A 28 66.146 17.873 22.955 1.00 18.82 C ATOM 231 OD1 ASN A 28 66.440 18.586 21.992 1.00 26.12 O ATOM 232 ND2 ASN A 28 65.334 18.280 23.922 1.00 23.25 N ATOM 0 H ASN A 28 66.458 13.778 23.265 1.00 20.27 H new ATOM 0 HA ASN A 28 65.686 15.935 24.771 1.00 24.08 H new ATOM 0 HB2 ASN A 28 67.597 16.534 23.521 1.00 19.53 H new ATOM 0 HB3 ASN A 28 66.871 16.102 22.210 1.00 19.53 H new ATOM 0 HD21 ASN A 28 64.991 19.068 23.892 1.00 23.25 H new ATOM 0 HD22 ASN A 28 65.151 17.756 24.579 1.00 23.25 H new ATOM 233 N TYR A 29 63.408 15.675 23.806 1.00 25.97 N ATOM 234 CA TYR A 29 62.094 15.477 23.206 1.00 19.76 C ATOM 235 C TYR A 29 61.119 16.579 23.473 1.00 18.47 C ATOM 236 O TYR A 29 61.161 17.214 24.524 1.00 25.68 O ATOM 237 CB TYR A 29 61.468 14.167 23.699 1.00 16.06 C ATOM 238 CG TYR A 29 61.105 14.160 25.170 1.00 24.42 C ATOM 239 CD1 TYR A 29 62.086 14.043 26.153 1.00 21.10 C ATOM 240 CD2 TYR A 29 59.778 14.290 25.577 1.00 31.30 C ATOM 241 CE1 TYR A 29 61.751 14.057 27.513 1.00 21.68 C ATOM 242 CE2 TYR A 29 59.430 14.306 26.931 1.00 31.69 C ATOM 243 CZ TYR A 29 60.422 14.190 27.888 1.00 32.94 C ATOM 244 OH TYR A 29 60.081 14.205 29.222 1.00 34.94 O ATOM 0 H TYR A 29 63.395 16.048 24.581 1.00 25.97 H new ATOM 0 HA TYR A 29 62.261 15.458 22.251 1.00 19.76 H new ATOM 0 HB2 TYR A 29 60.669 13.988 23.179 1.00 16.06 H new ATOM 0 HB3 TYR A 29 62.087 13.441 23.527 1.00 16.06 H new ATOM 0 HD1 TYR A 29 62.977 13.954 25.902 1.00 21.10 H new ATOM 0 HD2 TYR A 29 59.110 14.368 24.934 1.00 31.30 H new ATOM 0 HE1 TYR A 29 62.415 13.978 28.160 1.00 21.68 H new ATOM 0 HE2 TYR A 29 58.540 14.394 27.186 1.00 31.69 H new ATOM 0 HH TYR A 29 59.249 14.292 29.298 1.00 34.94 H new ATOM 245 N GLY A 30 60.205 16.790 22.530 1.00 24.62 N ATOM 246 CA GLY A 30 59.203 17.829 22.688 1.00 20.09 C ATOM 247 C GLY A 30 58.383 18.049 21.430 1.00 31.25 C ATOM 248 O GLY A 30 58.515 17.310 20.448 1.00 24.70 O ATOM 0 H GLY A 30 60.151 16.344 21.797 1.00 24.62 H new ATOM 0 HA2 GLY A 30 58.610 17.593 23.419 1.00 20.09 H new ATOM 0 HA3 GLY A 30 59.640 18.659 22.934 1.00 20.09 H new ATOM 249 N LYS A 31 57.526 19.065 21.465 1.00 19.58 N ATOM 250 CA LYS A 31 56.680 19.406 20.332 1.00 21.70 C ATOM 251 C LYS A 31 57.539 20.045 19.272 1.00 17.64 C ATOM 252 O LYS A 31 58.474 20.790 19.587 1.00 22.97 O ATOM 253 CB LYS A 31 55.586 20.389 20.778 1.00 25.49 C ATOM 254 CG LYS A 31 54.557 20.744 19.712 1.00 21.84 C ATOM 255 CD LYS A 31 53.533 21.752 20.227 1.00 46.53 C ATOM 256 CE LYS A 31 52.671 21.176 21.340 1.00 59.61 C ATOM 257 NZ LYS A 31 51.707 22.185 21.860 1.00 63.56 N ATOM 0 H LYS A 31 57.420 19.576 22.149 1.00 19.58 H new ATOM 0 HA LYS A 31 56.256 18.608 19.980 1.00 21.70 H new ATOM 0 HB2 LYS A 31 55.122 20.010 21.541 1.00 25.49 H new ATOM 0 HB3 LYS A 31 56.011 21.206 21.082 1.00 25.49 H new ATOM 0 HG2 LYS A 31 55.009 21.110 18.935 1.00 21.84 H new ATOM 0 HG3 LYS A 31 54.101 19.939 19.422 1.00 21.84 H new ATOM 0 HD2 LYS A 31 53.994 22.541 20.552 1.00 46.53 H new ATOM 0 HD3 LYS A 31 52.965 22.037 19.494 1.00 46.53 H new ATOM 0 HE2 LYS A 31 52.186 20.404 21.009 1.00 59.61 H new ATOM 0 HE3 LYS A 31 53.238 20.866 22.063 1.00 59.61 H new ATOM 0 HZ1 LYS A 31 50.993 21.770 22.191 1.00 63.56 H new ATOM 0 HZ2 LYS A 31 52.096 22.664 22.501 1.00 63.56 H new ATOM 0 HZ3 LYS A 31 51.456 22.725 21.198 1.00 63.56 H new ATOM 258 N LEU A 32 57.248 19.758 18.006 1.00 21.85 N ATOM 259 CA LEU A 32 58.024 20.350 16.923 1.00 18.79 C ATOM 260 C LEU A 32 58.015 21.847 17.068 1.00 24.93 C ATOM 261 O LEU A 32 56.980 22.435 17.377 1.00 24.54 O ATOM 262 CB LEU A 32 57.435 19.986 15.562 1.00 17.03 C ATOM 263 CG LEU A 32 57.483 18.506 15.143 1.00 24.68 C ATOM 264 CD1 LEU A 32 56.550 18.273 13.963 1.00 26.32 C ATOM 265 CD2 LEU A 32 58.897 18.122 14.771 1.00 17.46 C ATOM 0 H LEU A 32 56.616 19.231 17.756 1.00 21.85 H new ATOM 0 HA LEU A 32 58.930 20.006 16.974 1.00 18.79 H new ATOM 0 HB2 LEU A 32 56.508 20.271 15.551 1.00 17.03 H new ATOM 0 HB3 LEU A 32 57.899 20.504 14.886 1.00 17.03 H new ATOM 0 HG LEU A 32 57.194 17.955 15.887 1.00 24.68 H new ATOM 0 HD11 LEU A 32 56.584 17.339 13.703 1.00 26.32 H new ATOM 0 HD12 LEU A 32 55.643 18.505 14.217 1.00 26.32 H new ATOM 0 HD13 LEU A 32 56.828 18.826 13.216 1.00 26.32 H new ATOM 0 HD21 LEU A 32 58.921 17.189 14.508 1.00 17.46 H new ATOM 0 HD22 LEU A 32 59.198 18.673 14.032 1.00 17.46 H new ATOM 0 HD23 LEU A 32 59.481 18.257 15.534 1.00 17.46 H new ATOM 266 N GLY A 33 59.172 22.468 16.844 1.00 31.80 N ATOM 267 CA GLY A 33 59.277 23.912 16.946 1.00 29.82 C ATOM 268 C GLY A 33 59.661 24.431 18.323 1.00 31.64 C ATOM 269 O GLY A 33 59.738 25.642 18.524 1.00 38.09 O ATOM 0 H GLY A 33 59.903 22.068 16.633 1.00 31.80 H new ATOM 0 HA2 GLY A 33 59.934 24.221 16.303 1.00 29.82 H new ATOM 0 HA3 GLY A 33 58.426 24.304 16.693 1.00 29.82 H new ATOM 270 N THR A 34 59.901 23.528 19.271 1.00 28.70 N ATOM 271 CA THR A 34 60.280 23.934 20.621 1.00 26.46 C ATOM 272 C THR A 34 61.569 23.266 21.032 1.00 30.39 C ATOM 273 O THR A 34 61.989 22.287 20.422 1.00 33.76 O ATOM 274 CB THR A 34 59.192 23.563 21.655 1.00 27.13 C ATOM 275 OG1 THR A 34 59.137 22.139 21.804 1.00 23.98 O ATOM 276 CG2 THR A 34 57.822 24.077 21.206 1.00 26.93 C ATOM 0 H THR A 34 59.850 22.678 19.153 1.00 28.70 H new ATOM 0 HA THR A 34 60.389 24.898 20.605 1.00 26.46 H new ATOM 0 HB THR A 34 59.419 23.976 22.503 1.00 27.13 H new ATOM 0 HG1 THR A 34 58.923 21.788 21.071 1.00 23.98 H new ATOM 0 HG21 THR A 34 57.153 23.835 21.866 1.00 26.93 H new ATOM 0 HG22 THR A 34 57.852 25.042 21.115 1.00 26.93 H new ATOM 0 HG23 THR A 34 57.591 23.680 20.352 1.00 26.93 H new ATOM 277 N ASP A 35 62.209 23.788 22.072 1.00 28.82 N ATOM 278 CA ASP A 35 63.455 23.196 22.545 1.00 39.72 C ATOM 279 C ASP A 35 63.175 21.870 23.201 1.00 29.49 C ATOM 280 O ASP A 35 64.039 20.996 23.244 1.00 36.82 O ATOM 281 CB ASP A 35 64.159 24.109 23.565 1.00 37.85 C ATOM 282 CG ASP A 35 64.428 25.500 23.022 1.00 45.61 C ATOM 283 OD1 ASP A 35 64.825 25.614 21.840 1.00 36.95 O ATOM 284 OD2 ASP A 35 64.253 26.479 23.784 1.00 54.51 O ATOM 0 H ASP A 35 61.943 24.476 22.513 1.00 28.82 H new ATOM 0 HA ASP A 35 64.034 23.078 21.776 1.00 39.72 H new ATOM 0 HB2 ASP A 35 63.612 24.178 24.363 1.00 37.85 H new ATOM 0 HB3 ASP A 35 64.998 23.702 23.831 1.00 37.85 H new ATOM 285 N GLY A 36 61.965 21.714 23.727 1.00 28.88 N ATOM 286 CA GLY A 36 61.611 20.469 24.384 1.00 30.37 C ATOM 287 C GLY A 36 62.342 20.259 25.701 1.00 32.12 C ATOM 288 O GLY A 36 62.889 21.202 26.274 1.00 36.13 O ATOM 0 H GLY A 36 61.344 22.309 23.714 1.00 28.88 H new ATOM 0 HA2 GLY A 36 60.655 20.456 24.546 1.00 30.37 H new ATOM 0 HA3 GLY A 36 61.808 19.729 23.789 1.00 30.37 H new ATOM 289 N GLN A 37 62.347 19.018 26.178 1.00 28.49 N ATOM 290 CA GLN A 37 62.994 18.667 27.442 1.00 23.89 C ATOM 291 C GLN A 37 64.199 17.799 27.202 1.00 31.76 C ATOM 292 O GLN A 37 64.391 17.278 26.103 1.00 26.52 O ATOM 293 CB GLN A 37 62.017 17.904 28.335 1.00 34.20 C ATOM 294 CG GLN A 37 60.655 18.569 28.478 1.00 23.30 C ATOM 295 CD GLN A 37 59.614 17.637 29.067 1.00 30.82 C ATOM 296 OE1 GLN A 37 58.573 17.396 28.462 1.00 49.44 O ATOM 297 NE2 GLN A 37 59.891 17.108 30.252 1.00 19.22 N ATOM 0 H GLN A 37 61.975 18.354 25.778 1.00 28.49 H new ATOM 0 HA GLN A 37 63.270 19.490 27.874 1.00 23.89 H new ATOM 0 HB2 GLN A 37 61.894 17.012 27.975 1.00 34.20 H new ATOM 0 HB3 GLN A 37 62.411 17.803 29.216 1.00 34.20 H new ATOM 0 HG2 GLN A 37 60.739 19.354 29.042 1.00 23.30 H new ATOM 0 HG3 GLN A 37 60.355 18.876 27.608 1.00 23.30 H new ATOM 0 HE21 GLN A 37 60.631 17.300 30.646 1.00 19.22 H new ATOM 0 HE22 GLN A 37 59.331 16.573 30.626 1.00 19.22 H new ATOM 298 N THR A 38 65.017 17.630 28.235 1.00 25.60 N ATOM 299 CA THR A 38 66.213 16.808 28.124 1.00 21.39 C ATOM 300 C THR A 38 66.370 15.872 29.281 1.00 24.47 C ATOM 301 O THR A 38 66.194 16.255 30.436 1.00 26.35 O ATOM 302 CB THR A 38 67.477 17.680 28.011 1.00 24.73 C ATOM 303 OG1 THR A 38 67.442 18.401 26.773 1.00 25.28 O ATOM 304 CG2 THR A 38 68.733 16.815 28.059 1.00 18.16 C ATOM 0 H THR A 38 64.896 17.984 29.010 1.00 25.60 H new ATOM 0 HA THR A 38 66.105 16.282 27.316 1.00 21.39 H new ATOM 0 HB THR A 38 67.499 18.299 28.757 1.00 24.73 H new ATOM 0 HG1 THR A 38 68.129 18.879 26.708 1.00 25.28 H new ATOM 0 HG21 THR A 38 69.518 17.380 27.987 1.00 18.16 H new ATOM 0 HG22 THR A 38 68.760 16.330 28.899 1.00 18.16 H new ATOM 0 HG23 THR A 38 68.720 16.184 27.322 1.00 18.16 H new ATOM 305 N GLN A 39 66.700 14.626 28.965 1.00 21.83 N ATOM 306 CA GLN A 39 66.904 13.596 29.965 1.00 28.66 C ATOM 307 C GLN A 39 68.261 12.996 29.724 1.00 30.26 C ATOM 308 O GLN A 39 68.622 12.680 28.585 1.00 30.05 O ATOM 309 CB GLN A 39 65.826 12.513 29.853 1.00 26.30 C ATOM 310 CG GLN A 39 64.403 13.042 29.968 1.00 34.48 C ATOM 311 CD GLN A 39 63.357 11.950 29.861 1.00 38.89 C ATOM 312 OE1 GLN A 39 63.416 11.106 28.968 1.00 57.06 O ATOM 313 NE2 GLN A 39 62.383 11.966 30.768 1.00 42.37 N ATOM 0 H GLN A 39 66.812 14.355 28.156 1.00 21.83 H new ATOM 0 HA GLN A 39 66.848 13.977 30.855 1.00 28.66 H new ATOM 0 HB2 GLN A 39 65.924 12.058 29.002 1.00 26.30 H new ATOM 0 HB3 GLN A 39 65.972 11.851 30.547 1.00 26.30 H new ATOM 0 HG2 GLN A 39 64.301 13.499 30.817 1.00 34.48 H new ATOM 0 HG3 GLN A 39 64.250 13.699 29.271 1.00 34.48 H new ATOM 0 HE21 GLN A 39 62.374 12.572 31.378 1.00 42.37 H new ATOM 0 HE22 GLN A 39 61.763 11.371 30.744 1.00 42.37 H new ATOM 314 N VAL A 40 69.030 12.861 30.798 1.00 30.78 N ATOM 315 CA VAL A 40 70.365 12.292 30.727 1.00 22.78 C ATOM 316 C VAL A 40 70.415 11.077 31.611 1.00 30.70 C ATOM 317 O VAL A 40 69.934 11.094 32.749 1.00 33.64 O ATOM 318 CB VAL A 40 71.407 13.309 31.191 1.00 30.07 C ATOM 319 CG1 VAL A 40 72.811 12.759 30.969 1.00 28.77 C ATOM 320 CG2 VAL A 40 71.203 14.624 30.446 1.00 24.59 C ATOM 0 H VAL A 40 68.790 13.098 31.589 1.00 30.78 H new ATOM 0 HA VAL A 40 70.564 12.049 29.809 1.00 22.78 H new ATOM 0 HB VAL A 40 71.300 13.475 32.141 1.00 30.07 H new ATOM 0 HG11 VAL A 40 73.465 13.411 31.266 1.00 28.77 H new ATOM 0 HG12 VAL A 40 72.921 11.938 31.474 1.00 28.77 H new ATOM 0 HG13 VAL A 40 72.942 12.577 30.025 1.00 28.77 H new ATOM 0 HG21 VAL A 40 71.865 15.269 30.741 1.00 24.59 H new ATOM 0 HG22 VAL A 40 71.300 14.474 29.493 1.00 24.59 H new ATOM 0 HG23 VAL A 40 70.314 14.966 30.630 1.00 24.59 H new ATOM 321 N LYS A 41 70.986 9.999 31.094 1.00 34.34 N ATOM 322 CA LYS A 41 71.071 8.763 31.856 1.00 32.71 C ATOM 323 C LYS A 41 72.458 8.206 31.763 1.00 31.79 C ATOM 324 O LYS A 41 72.958 7.938 30.667 1.00 28.58 O ATOM 325 CB LYS A 41 70.048 7.756 31.314 1.00 30.13 C ATOM 326 CG LYS A 41 69.843 6.529 32.172 1.00 31.29 C ATOM 327 CD LYS A 41 68.466 5.894 31.938 1.00 51.14 C ATOM 328 CE LYS A 41 68.231 5.454 30.489 1.00 65.22 C ATOM 329 NZ LYS A 41 67.851 6.562 29.547 1.00 40.85 N ATOM 0 H LYS A 41 71.329 9.962 30.306 1.00 34.34 H new ATOM 0 HA LYS A 41 70.871 8.940 32.789 1.00 32.71 H new ATOM 0 HB2 LYS A 41 69.195 8.207 31.209 1.00 30.13 H new ATOM 0 HB3 LYS A 41 70.330 7.473 30.430 1.00 30.13 H new ATOM 0 HG2 LYS A 41 70.536 5.879 31.978 1.00 31.29 H new ATOM 0 HG3 LYS A 41 69.934 6.769 33.107 1.00 31.29 H new ATOM 0 HD2 LYS A 41 68.370 5.125 32.521 1.00 51.14 H new ATOM 0 HD3 LYS A 41 67.778 6.529 32.191 1.00 51.14 H new ATOM 0 HE2 LYS A 41 69.038 5.028 30.159 1.00 65.22 H new ATOM 0 HE3 LYS A 41 67.531 4.783 30.478 1.00 65.22 H new ATOM 0 HZ1 LYS A 41 67.321 6.240 28.908 1.00 40.85 H new ATOM 0 HZ2 LYS A 41 67.421 7.199 29.996 1.00 40.85 H new ATOM 0 HZ3 LYS A 41 68.586 6.903 29.178 1.00 40.85 H new ATOM 330 N ASN A 42 73.097 8.041 32.917 1.00 30.24 N ATOM 331 CA ASN A 42 74.458 7.521 32.970 1.00 31.03 C ATOM 332 C ASN A 42 74.482 6.024 33.045 1.00 35.26 C ATOM 333 O ASN A 42 73.612 5.404 33.656 1.00 31.57 O ATOM 334 CB ASN A 42 75.206 8.104 34.168 1.00 33.33 C ATOM 335 CG ASN A 42 76.686 7.781 34.139 1.00 37.62 C ATOM 336 OD1 ASN A 42 77.358 7.997 33.134 1.00 41.32 O ATOM 337 ND2 ASN A 42 77.203 7.268 35.246 1.00 24.29 N ATOM 0 H ASN A 42 72.757 8.226 33.685 1.00 30.24 H new ATOM 0 HA ASN A 42 74.899 7.789 32.149 1.00 31.03 H new ATOM 0 HB2 ASN A 42 75.088 9.067 34.182 1.00 33.33 H new ATOM 0 HB3 ASN A 42 74.818 7.759 34.987 1.00 33.33 H new ATOM 0 HD21 ASN A 42 78.040 7.073 35.279 1.00 24.29 H new ATOM 0 HD22 ASN A 42 76.702 7.130 35.931 1.00 24.29 H new ATOM 338 N PHE A 43 75.491 5.435 32.414 1.00 32.79 N ATOM 339 CA PHE A 43 75.647 3.989 32.385 1.00 33.90 C ATOM 340 C PHE A 43 77.019 3.575 32.861 1.00 25.95 C ATOM 341 O PHE A 43 77.960 4.374 32.866 1.00 30.69 O ATOM 342 CB PHE A 43 75.401 3.471 30.962 1.00 28.39 C ATOM 343 CG PHE A 43 73.969 3.551 30.541 1.00 27.71 C ATOM 344 CD1 PHE A 43 73.134 2.449 30.672 1.00 30.02 C ATOM 345 CD2 PHE A 43 73.434 4.748 30.089 1.00 30.59 C ATOM 346 CE1 PHE A 43 71.790 2.539 30.362 1.00 32.59 C ATOM 347 CE2 PHE A 43 72.091 4.843 29.778 1.00 19.30 C ATOM 348 CZ PHE A 43 71.268 3.733 29.918 1.00 18.04 C ATOM 0 H PHE A 43 76.104 5.864 31.991 1.00 32.79 H new ATOM 0 HA PHE A 43 74.994 3.600 32.988 1.00 33.90 H new ATOM 0 HB2 PHE A 43 75.943 3.982 30.341 1.00 28.39 H new ATOM 0 HB3 PHE A 43 75.697 2.549 30.905 1.00 28.39 H new ATOM 0 HD1 PHE A 43 73.483 1.641 30.972 1.00 30.02 H new ATOM 0 HD2 PHE A 43 73.983 5.492 29.994 1.00 30.59 H new ATOM 0 HE1 PHE A 43 71.240 1.795 30.453 1.00 32.59 H new ATOM 0 HE2 PHE A 43 71.739 5.649 29.475 1.00 19.30 H new ATOM 0 HZ PHE A 43 70.363 3.796 29.712 1.00 18.04 H new ATOM 349 N SER A 44 77.122 2.313 33.263 1.00 29.58 N ATOM 350 CA SER A 44 78.358 1.735 33.768 1.00 35.94 C ATOM 351 C SER A 44 79.503 1.757 32.789 1.00 32.84 C ATOM 352 O SER A 44 80.663 1.708 33.196 1.00 37.52 O ATOM 353 CB SER A 44 78.112 0.291 34.210 1.00 37.48 C ATOM 354 OG SER A 44 77.628 -0.496 33.135 1.00 50.58 O ATOM 0 H SER A 44 76.463 1.760 33.249 1.00 29.58 H new ATOM 0 HA SER A 44 78.622 2.296 34.514 1.00 35.94 H new ATOM 0 HB2 SER A 44 78.936 -0.091 34.549 1.00 37.48 H new ATOM 0 HB3 SER A 44 77.472 0.277 34.939 1.00 37.48 H new ATOM 0 HG SER A 44 77.501 -1.283 33.399 1.00 50.58 H new ATOM 355 N SER A 45 79.197 1.835 31.497 1.00 32.82 N ATOM 356 CA SER A 45 80.245 1.848 30.477 1.00 28.12 C ATOM 357 C SER A 45 79.727 2.343 29.151 1.00 32.04 C ATOM 358 O SER A 45 78.520 2.448 28.950 1.00 27.12 O ATOM 359 CB SER A 45 80.786 0.438 30.282 1.00 29.61 C ATOM 360 OG SER A 45 79.771 -0.397 29.746 1.00 30.56 O ATOM 0 H SER A 45 78.395 1.881 31.190 1.00 32.82 H new ATOM 0 HA SER A 45 80.943 2.448 30.784 1.00 28.12 H new ATOM 0 HB2 SER A 45 81.550 0.456 29.685 1.00 29.61 H new ATOM 0 HB3 SER A 45 81.096 0.081 31.129 1.00 29.61 H new ATOM 0 HG SER A 45 80.074 -1.173 29.639 1.00 30.56 H new ATOM 361 N ALA A 46 80.634 2.638 28.228 1.00 31.09 N ATOM 362 CA ALA A 46 80.231 3.115 26.909 1.00 30.58 C ATOM 363 C ALA A 46 79.443 2.043 26.187 1.00 22.66 C ATOM 364 O ALA A 46 78.547 2.338 25.392 1.00 30.56 O ATOM 365 CB ALA A 46 81.467 3.504 26.094 1.00 31.62 C ATOM 0 H ALA A 46 81.484 2.570 28.343 1.00 31.09 H new ATOM 0 HA ALA A 46 79.667 3.897 27.015 1.00 30.58 H new ATOM 0 HB1 ALA A 46 81.192 3.820 25.219 1.00 31.62 H new ATOM 0 HB2 ALA A 46 81.950 4.208 26.554 1.00 31.62 H new ATOM 0 HB3 ALA A 46 82.044 2.731 25.991 1.00 31.62 H new ATOM 366 N GLY A 47 79.772 0.789 26.481 1.00 25.07 N ATOM 367 CA GLY A 47 79.100 -0.336 25.856 1.00 24.32 C ATOM 368 C GLY A 47 77.646 -0.432 26.255 1.00 30.96 C ATOM 369 O GLY A 47 76.767 -0.625 25.413 1.00 27.48 O ATOM 0 H GLY A 47 80.385 0.571 27.043 1.00 25.07 H new ATOM 0 HA2 GLY A 47 79.163 -0.252 24.892 1.00 24.32 H new ATOM 0 HA3 GLY A 47 79.555 -1.157 26.100 1.00 24.32 H new ATOM 370 N GLU A 48 77.390 -0.296 27.550 1.00 26.34 N ATOM 371 CA GLU A 48 76.030 -0.355 28.054 1.00 28.79 C ATOM 372 C GLU A 48 75.228 0.831 27.564 1.00 14.85 C ATOM 373 O GLU A 48 74.039 0.715 27.299 1.00 27.76 O ATOM 374 CB GLU A 48 76.040 -0.374 29.585 1.00 16.92 C ATOM 375 CG GLU A 48 76.656 -1.631 30.188 1.00 31.04 C ATOM 376 CD GLU A 48 75.936 -2.895 29.753 1.00 46.84 C ATOM 377 OE1 GLU A 48 74.693 -2.856 29.629 1.00 36.21 O ATOM 378 OE2 GLU A 48 76.608 -3.929 29.545 1.00 48.04 O ATOM 0 H GLU A 48 77.991 -0.169 28.152 1.00 26.34 H new ATOM 0 HA GLU A 48 75.616 -1.168 27.725 1.00 28.79 H new ATOM 0 HB2 GLU A 48 76.529 0.400 29.905 1.00 16.92 H new ATOM 0 HB3 GLU A 48 75.129 -0.286 29.906 1.00 16.92 H new ATOM 0 HG2 GLU A 48 77.589 -1.688 29.928 1.00 31.04 H new ATOM 0 HG3 GLU A 48 76.635 -1.566 31.156 1.00 31.04 H new ATOM 379 N ALA A 49 75.885 1.978 27.444 1.00 25.62 N ATOM 380 CA ALA A 49 75.221 3.188 26.985 1.00 27.62 C ATOM 381 C ALA A 49 74.752 3.007 25.548 1.00 25.86 C ATOM 382 O ALA A 49 73.590 3.273 25.216 1.00 21.73 O ATOM 383 CB ALA A 49 76.180 4.370 27.097 1.00 17.95 C ATOM 0 H ALA A 49 76.720 2.076 27.625 1.00 25.62 H new ATOM 0 HA ALA A 49 74.445 3.364 27.539 1.00 27.62 H new ATOM 0 HB1 ALA A 49 75.737 5.177 26.791 1.00 17.95 H new ATOM 0 HB2 ALA A 49 76.450 4.481 28.022 1.00 17.95 H new ATOM 0 HB3 ALA A 49 76.963 4.204 26.550 1.00 17.95 H new ATOM 384 N GLU A 50 75.649 2.530 24.691 1.00 29.45 N ATOM 385 CA GLU A 50 75.311 2.311 23.284 1.00 28.51 C ATOM 386 C GLU A 50 74.230 1.267 23.129 1.00 24.70 C ATOM 387 O GLU A 50 73.347 1.388 22.278 1.00 26.78 O ATOM 388 CB GLU A 50 76.556 1.880 22.513 1.00 30.01 C ATOM 389 CG GLU A 50 77.624 2.956 22.444 1.00 31.74 C ATOM 390 CD GLU A 50 77.286 4.051 21.450 1.00 58.02 C ATOM 391 OE1 GLU A 50 76.091 4.211 21.113 1.00 34.13 O ATOM 392 OE2 GLU A 50 78.221 4.758 21.013 1.00 55.06 O ATOM 0 H GLU A 50 76.458 2.327 24.901 1.00 29.45 H new ATOM 0 HA GLU A 50 74.975 3.147 22.925 1.00 28.51 H new ATOM 0 HB2 GLU A 50 76.930 1.089 22.932 1.00 30.01 H new ATOM 0 HB3 GLU A 50 76.300 1.630 21.612 1.00 30.01 H new ATOM 0 HG2 GLU A 50 77.741 3.347 23.324 1.00 31.74 H new ATOM 0 HG3 GLU A 50 78.471 2.551 22.199 1.00 31.74 H new ATOM 393 N LYS A 51 74.288 0.233 23.963 1.00 30.32 N ATOM 394 CA LYS A 51 73.300 -0.836 23.910 1.00 25.57 C ATOM 395 C LYS A 51 71.955 -0.298 24.318 1.00 26.42 C ATOM 396 O LYS A 51 70.924 -0.674 23.757 1.00 21.15 O ATOM 397 CB LYS A 51 73.713 -1.980 24.826 1.00 31.59 C ATOM 0 H LYS A 51 74.892 0.133 24.567 1.00 30.32 H new ATOM 0 HA LYS A 51 73.244 -1.175 23.003 1.00 25.57 H new ATOM 398 N ALA A 52 71.956 0.591 25.305 1.00 27.90 N ATOM 399 CA ALA A 52 70.715 1.189 25.780 1.00 30.82 C ATOM 400 C ALA A 52 70.128 2.084 24.718 1.00 29.75 C ATOM 401 O ALA A 52 68.920 2.071 24.485 1.00 28.81 O ATOM 402 CB ALA A 52 70.969 1.991 27.055 1.00 32.05 C ATOM 0 H ALA A 52 72.664 0.861 25.712 1.00 27.90 H new ATOM 0 HA ALA A 52 70.084 0.479 25.976 1.00 30.82 H new ATOM 0 HB1 ALA A 52 70.137 2.384 27.362 1.00 32.05 H new ATOM 0 HB2 ALA A 52 71.321 1.404 27.742 1.00 32.05 H new ATOM 0 HB3 ALA A 52 71.611 2.695 26.872 1.00 32.05 H new ATOM 403 N ALA A 53 70.990 2.866 24.069 1.00 30.14 N ATOM 404 CA ALA A 53 70.558 3.796 23.028 1.00 21.80 C ATOM 405 C ALA A 53 69.957 3.051 21.870 1.00 28.20 C ATOM 406 O ALA A 53 68.980 3.498 21.267 1.00 30.23 O ATOM 407 CB ALA A 53 71.736 4.645 22.563 1.00 14.17 C ATOM 0 H ALA A 53 71.837 2.872 24.219 1.00 30.14 H new ATOM 0 HA ALA A 53 69.878 4.381 23.398 1.00 21.80 H new ATOM 0 HB1 ALA A 53 71.440 5.259 21.873 1.00 14.17 H new ATOM 0 HB2 ALA A 53 72.088 5.149 23.313 1.00 14.17 H new ATOM 0 HB3 ALA A 53 72.430 4.068 22.207 1.00 14.17 H new ATOM 408 N GLY A 54 70.541 1.900 21.558 1.00 24.12 N ATOM 409 CA GLY A 54 70.039 1.093 20.466 1.00 28.40 C ATOM 410 C GLY A 54 68.607 0.662 20.709 1.00 26.62 C ATOM 411 O GLY A 54 67.768 0.735 19.809 1.00 25.12 O ATOM 0 H GLY A 54 71.224 1.574 21.966 1.00 24.12 H new ATOM 0 HA2 GLY A 54 70.091 1.597 19.639 1.00 28.40 H new ATOM 0 HA3 GLY A 54 70.600 0.309 20.356 1.00 28.40 H new ATOM 412 N LYS A 55 68.314 0.227 21.932 1.00 21.05 N ATOM 413 CA LYS A 55 66.964 -0.219 22.258 1.00 27.55 C ATOM 414 C LYS A 55 65.946 0.903 22.206 1.00 20.08 C ATOM 415 O LYS A 55 64.807 0.695 21.790 1.00 32.63 O ATOM 416 CB LYS A 55 66.940 -0.885 23.642 1.00 29.61 C ATOM 417 CG LYS A 55 67.833 -2.118 23.730 1.00 34.03 C ATOM 418 CD LYS A 55 67.535 -2.963 24.962 1.00 43.40 C ATOM 419 CE LYS A 55 66.182 -3.657 24.853 1.00 60.98 C ATOM 420 NZ LYS A 55 65.930 -4.562 26.013 1.00 57.73 N ATOM 0 H LYS A 55 68.877 0.183 22.581 1.00 21.05 H new ATOM 0 HA LYS A 55 66.713 -0.865 21.579 1.00 27.55 H new ATOM 0 HB2 LYS A 55 67.222 -0.240 24.310 1.00 29.61 H new ATOM 0 HB3 LYS A 55 66.028 -1.137 23.858 1.00 29.61 H new ATOM 0 HG2 LYS A 55 67.714 -2.658 22.933 1.00 34.03 H new ATOM 0 HG3 LYS A 55 68.762 -1.841 23.748 1.00 34.03 H new ATOM 0 HD2 LYS A 55 68.232 -3.628 25.076 1.00 43.40 H new ATOM 0 HD3 LYS A 55 67.548 -2.400 25.752 1.00 43.40 H new ATOM 0 HE2 LYS A 55 65.479 -2.990 24.804 1.00 60.98 H new ATOM 0 HE3 LYS A 55 66.146 -4.168 24.030 1.00 60.98 H new ATOM 0 HZ1 LYS A 55 65.135 -4.951 25.919 1.00 57.73 H new ATOM 0 HZ2 LYS A 55 66.563 -5.187 26.045 1.00 57.73 H new ATOM 0 HZ3 LYS A 55 65.942 -4.089 26.767 1.00 57.73 H new ATOM 421 N LEU A 56 66.348 2.100 22.625 1.00 21.23 N ATOM 422 CA LEU A 56 65.445 3.247 22.606 1.00 25.04 C ATOM 423 C LEU A 56 65.099 3.593 21.173 1.00 27.26 C ATOM 424 O LEU A 56 63.934 3.821 20.835 1.00 24.09 O ATOM 425 CB LEU A 56 66.110 4.451 23.273 1.00 22.96 C ATOM 426 CG LEU A 56 66.347 4.337 24.786 1.00 40.60 C ATOM 427 CD1 LEU A 56 67.049 5.580 25.300 1.00 31.73 C ATOM 428 CD2 LEU A 56 65.014 4.152 25.494 1.00 24.48 C ATOM 0 H LEU A 56 67.137 2.269 22.923 1.00 21.23 H new ATOM 0 HA LEU A 56 64.637 3.021 23.093 1.00 25.04 H new ATOM 0 HB2 LEU A 56 66.964 4.607 22.841 1.00 22.96 H new ATOM 0 HB3 LEU A 56 65.561 5.234 23.108 1.00 22.96 H new ATOM 0 HG LEU A 56 66.912 3.569 24.966 1.00 40.60 H new ATOM 0 HD11 LEU A 56 67.194 5.498 26.256 1.00 31.73 H new ATOM 0 HD12 LEU A 56 67.903 5.678 24.851 1.00 31.73 H new ATOM 0 HD13 LEU A 56 66.499 6.359 25.122 1.00 31.73 H new ATOM 0 HD21 LEU A 56 65.162 4.080 26.450 1.00 24.48 H new ATOM 0 HD22 LEU A 56 64.442 4.914 25.313 1.00 24.48 H new ATOM 0 HD23 LEU A 56 64.586 3.344 25.172 1.00 24.48 H new ATOM 429 N ILE A 57 66.120 3.637 20.325 1.00 23.31 N ATOM 430 CA ILE A 57 65.926 3.948 18.914 1.00 27.14 C ATOM 431 C ILE A 57 64.996 2.937 18.271 1.00 24.60 C ATOM 432 O ILE A 57 63.975 3.307 17.688 1.00 27.30 O ATOM 433 CB ILE A 57 67.294 3.991 18.185 1.00 16.78 C ATOM 434 CG1 ILE A 57 68.049 5.247 18.624 1.00 22.49 C ATOM 435 CG2 ILE A 57 67.107 3.962 16.664 1.00 19.60 C ATOM 436 CD1 ILE A 57 69.463 5.355 18.082 1.00 35.97 C ATOM 0 H ILE A 57 66.937 3.489 20.548 1.00 23.31 H new ATOM 0 HA ILE A 57 65.513 4.823 18.838 1.00 27.14 H new ATOM 0 HB ILE A 57 67.812 3.206 18.423 1.00 16.78 H new ATOM 0 HG12 ILE A 57 67.547 6.027 18.342 1.00 22.49 H new ATOM 0 HG13 ILE A 57 68.084 5.267 19.593 1.00 22.49 H new ATOM 0 HG21 ILE A 57 67.974 3.990 16.231 1.00 19.60 H new ATOM 0 HG22 ILE A 57 66.645 3.148 16.410 1.00 19.60 H new ATOM 0 HG23 ILE A 57 66.583 4.730 16.387 1.00 19.60 H new ATOM 0 HD11 ILE A 57 69.872 6.174 18.404 1.00 35.97 H new ATOM 0 HD12 ILE A 57 69.984 4.594 18.383 1.00 35.97 H new ATOM 0 HD13 ILE A 57 69.438 5.366 17.112 1.00 35.97 H new ATOM 437 N ALA A 58 65.319 1.652 18.400 1.00 17.20 N ATOM 438 CA ALA A 58 64.486 0.596 17.819 1.00 30.62 C ATOM 439 C ALA A 58 63.050 0.761 18.233 1.00 28.36 C ATOM 440 O ALA A 58 62.128 0.595 17.426 1.00 32.90 O ATOM 441 CB ALA A 58 64.997 -0.782 18.253 1.00 32.17 C ATOM 0 H ALA A 58 66.015 1.369 18.819 1.00 17.20 H new ATOM 0 HA ALA A 58 64.540 0.666 16.853 1.00 30.62 H new ATOM 0 HB1 ALA A 58 64.438 -1.472 17.863 1.00 32.17 H new ATOM 0 HB2 ALA A 58 65.912 -0.898 17.951 1.00 32.17 H new ATOM 0 HB3 ALA A 58 64.965 -0.849 19.220 1.00 32.17 H new ATOM 442 N GLU A 59 62.853 1.088 19.506 1.00 31.50 N ATOM 443 CA GLU A 59 61.519 1.278 20.060 1.00 28.34 C ATOM 444 C GLU A 59 60.790 2.445 19.418 1.00 30.09 C ATOM 445 O GLU A 59 59.595 2.357 19.118 1.00 32.31 O ATOM 446 CB GLU A 59 61.625 1.514 21.565 1.00 30.79 C ATOM 447 CG GLU A 59 60.300 1.632 22.285 1.00 37.79 C ATOM 448 CD GLU A 59 60.482 2.041 23.736 1.00 59.02 C ATOM 449 OE1 GLU A 59 61.418 1.524 24.382 1.00 50.82 O ATOM 450 OE2 GLU A 59 59.689 2.870 24.231 1.00 78.23 O ATOM 0 H GLU A 59 63.489 1.206 20.072 1.00 31.50 H new ATOM 0 HA GLU A 59 61.007 0.475 19.875 1.00 28.34 H new ATOM 0 HB2 GLU A 59 62.129 0.785 21.959 1.00 30.79 H new ATOM 0 HB3 GLU A 59 62.134 2.325 21.717 1.00 30.79 H new ATOM 0 HG2 GLU A 59 59.743 2.284 21.832 1.00 37.79 H new ATOM 0 HG3 GLU A 59 59.833 0.783 22.244 1.00 37.79 H new ATOM 451 N LYS A 60 61.501 3.548 19.211 1.00 22.41 N ATOM 452 CA LYS A 60 60.905 4.737 18.606 1.00 26.66 C ATOM 453 C LYS A 60 60.498 4.497 17.169 1.00 20.58 C ATOM 454 O LYS A 60 59.397 4.865 16.760 1.00 27.06 O ATOM 455 CB LYS A 60 61.883 5.928 18.671 1.00 19.88 C ATOM 456 CG LYS A 60 62.092 6.509 20.084 1.00 15.91 C ATOM 457 CD LYS A 60 60.814 7.175 20.603 1.00 25.17 C ATOM 458 CE LYS A 60 60.871 7.425 22.112 1.00 20.25 C ATOM 459 NZ LYS A 60 59.532 7.810 22.644 1.00 27.04 N ATOM 0 H LYS A 60 62.333 3.630 19.414 1.00 22.41 H new ATOM 0 HA LYS A 60 60.106 4.944 19.116 1.00 26.66 H new ATOM 0 HB2 LYS A 60 62.742 5.646 18.320 1.00 19.88 H new ATOM 0 HB3 LYS A 60 61.556 6.632 18.089 1.00 19.88 H new ATOM 0 HG2 LYS A 60 62.361 5.802 20.691 1.00 15.91 H new ATOM 0 HG3 LYS A 60 62.814 7.157 20.067 1.00 15.91 H new ATOM 0 HD2 LYS A 60 60.678 8.017 20.141 1.00 25.17 H new ATOM 0 HD3 LYS A 60 60.051 6.613 20.398 1.00 25.17 H new ATOM 0 HE2 LYS A 60 61.184 6.626 22.564 1.00 20.25 H new ATOM 0 HE3 LYS A 60 61.512 8.128 22.302 1.00 20.25 H new ATOM 0 HZ1 LYS A 60 59.590 7.950 23.521 1.00 27.04 H new ATOM 0 HZ2 LYS A 60 59.256 8.555 22.243 1.00 27.04 H new ATOM 0 HZ3 LYS A 60 58.950 7.155 22.486 1.00 27.04 H new ATOM 460 N THR A 61 61.374 3.870 16.391 1.00 26.27 N ATOM 461 CA THR A 61 61.056 3.614 14.991 1.00 25.44 C ATOM 462 C THR A 61 59.915 2.638 14.880 1.00 28.29 C ATOM 463 O THR A 61 59.110 2.719 13.950 1.00 34.83 O ATOM 464 CB THR A 61 62.279 3.068 14.212 1.00 22.41 C ATOM 465 OG1 THR A 61 62.770 1.881 14.850 1.00 23.50 O ATOM 466 CG2 THR A 61 63.388 4.121 14.148 1.00 27.14 C ATOM 0 H THR A 61 62.145 3.589 16.648 1.00 26.27 H new ATOM 0 HA THR A 61 60.799 4.462 14.597 1.00 25.44 H new ATOM 0 HB THR A 61 62.002 2.855 13.307 1.00 22.41 H new ATOM 0 HG1 THR A 61 62.395 1.788 15.596 1.00 23.50 H new ATOM 0 HG21 THR A 61 64.145 3.764 13.658 1.00 27.14 H new ATOM 0 HG22 THR A 61 63.056 4.914 13.698 1.00 27.14 H new ATOM 0 HG23 THR A 61 63.666 4.353 15.048 1.00 27.14 H new ATOM 467 N LYS A 62 59.818 1.717 15.835 1.00 26.74 N ATOM 468 CA LYS A 62 58.743 0.741 15.806 1.00 34.30 C ATOM 469 C LYS A 62 57.444 1.451 16.065 1.00 31.68 C ATOM 470 O LYS A 62 56.386 1.012 15.612 1.00 34.95 O ATOM 471 CB LYS A 62 58.948 -0.356 16.869 1.00 32.68 C ATOM 472 CG LYS A 62 57.970 -1.525 16.726 1.00 39.05 C ATOM 473 CD LYS A 62 58.139 -2.597 17.801 1.00 43.91 C ATOM 474 CE LYS A 62 57.584 -2.149 19.148 1.00 55.63 C ATOM 475 NZ LYS A 62 57.586 -3.252 20.154 1.00 60.76 N ATOM 0 H LYS A 62 60.359 1.643 16.499 1.00 26.74 H new ATOM 0 HA LYS A 62 58.734 0.314 14.935 1.00 34.30 H new ATOM 0 HB2 LYS A 62 59.856 -0.692 16.807 1.00 32.68 H new ATOM 0 HB3 LYS A 62 58.849 0.034 17.751 1.00 32.68 H new ATOM 0 HG2 LYS A 62 57.063 -1.184 16.760 1.00 39.05 H new ATOM 0 HG3 LYS A 62 58.088 -1.931 15.853 1.00 39.05 H new ATOM 0 HD2 LYS A 62 57.688 -3.409 17.520 1.00 43.91 H new ATOM 0 HD3 LYS A 62 59.080 -2.813 17.896 1.00 43.91 H new ATOM 0 HE2 LYS A 62 58.112 -1.407 19.483 1.00 55.63 H new ATOM 0 HE3 LYS A 62 56.678 -1.822 19.030 1.00 55.63 H new ATOM 0 HZ1 LYS A 62 57.256 -2.952 20.924 1.00 60.76 H new ATOM 0 HZ2 LYS A 62 57.084 -3.925 19.858 1.00 60.76 H new ATOM 0 HZ3 LYS A 62 58.419 -3.538 20.280 1.00 60.76 H new ATOM 476 N LYS A 63 57.513 2.565 16.788 1.00 29.43 N ATOM 477 CA LYS A 63 56.310 3.327 17.104 1.00 31.55 C ATOM 478 C LYS A 63 55.934 4.303 16.022 1.00 31.12 C ATOM 479 O LYS A 63 54.947 5.023 16.151 1.00 43.91 O ATOM 480 CB LYS A 63 56.475 4.082 18.427 1.00 27.92 C ATOM 481 CG LYS A 63 56.562 3.179 19.648 1.00 48.34 C ATOM 482 CD LYS A 63 56.684 3.992 20.929 1.00 59.66 C ATOM 483 CE LYS A 63 56.835 3.086 22.144 1.00 68.13 C ATOM 484 NZ LYS A 63 55.679 2.159 22.301 1.00 65.56 N ATOM 0 H LYS A 63 58.242 2.895 17.103 1.00 29.43 H new ATOM 0 HA LYS A 63 55.594 2.677 17.180 1.00 31.55 H new ATOM 0 HB2 LYS A 63 57.277 4.626 18.381 1.00 27.92 H new ATOM 0 HB3 LYS A 63 55.727 4.689 18.538 1.00 27.92 H new ATOM 0 HG2 LYS A 63 55.773 2.616 19.694 1.00 48.34 H new ATOM 0 HG3 LYS A 63 57.327 2.589 19.563 1.00 48.34 H new ATOM 0 HD2 LYS A 63 57.449 4.585 20.867 1.00 59.66 H new ATOM 0 HD3 LYS A 63 55.899 4.552 21.036 1.00 59.66 H new ATOM 0 HE2 LYS A 63 57.652 2.570 22.061 1.00 68.13 H new ATOM 0 HE3 LYS A 63 56.922 3.630 22.942 1.00 68.13 H new ATOM 0 HZ1 LYS A 63 55.714 1.774 23.102 1.00 65.56 H new ATOM 0 HZ2 LYS A 63 54.919 2.616 22.225 1.00 65.56 H new ATOM 0 HZ3 LYS A 63 55.712 1.533 21.669 1.00 65.56 H new ATOM 485 N GLY A 64 56.715 4.343 14.948 1.00 25.37 N ATOM 486 CA GLY A 64 56.396 5.245 13.853 1.00 27.51 C ATOM 487 C GLY A 64 57.280 6.471 13.703 1.00 33.08 C ATOM 488 O GLY A 64 57.093 7.256 12.769 1.00 28.72 O ATOM 0 H GLY A 64 57.421 3.865 14.836 1.00 25.37 H new ATOM 0 HA2 GLY A 64 56.433 4.741 13.025 1.00 27.51 H new ATOM 0 HA3 GLY A 64 55.480 5.543 13.963 1.00 27.51 H new ATOM 489 N TYR A 65 58.234 6.656 14.613 1.00 25.26 N ATOM 490 CA TYR A 65 59.137 7.798 14.516 1.00 22.69 C ATOM 491 C TYR A 65 60.012 7.619 13.297 1.00 19.82 C ATOM 492 O TYR A 65 60.520 6.525 13.046 1.00 28.25 O ATOM 493 CB TYR A 65 59.991 7.899 15.773 1.00 21.48 C ATOM 494 CG TYR A 65 59.316 8.643 16.894 1.00 20.53 C ATOM 495 CD1 TYR A 65 59.558 9.997 17.096 1.00 20.36 C ATOM 496 CD2 TYR A 65 58.416 7.997 17.739 1.00 17.81 C ATOM 497 CE1 TYR A 65 58.929 10.690 18.117 1.00 26.45 C ATOM 498 CE2 TYR A 65 57.778 8.681 18.758 1.00 27.64 C ATOM 499 CZ TYR A 65 58.044 10.025 18.939 1.00 24.20 C ATOM 500 OH TYR A 65 57.424 10.699 19.957 1.00 27.09 O ATOM 0 H TYR A 65 58.374 6.139 15.286 1.00 25.26 H new ATOM 0 HA TYR A 65 58.625 8.618 14.432 1.00 22.69 H new ATOM 0 HB2 TYR A 65 60.216 7.005 16.076 1.00 21.48 H new ATOM 0 HB3 TYR A 65 60.825 8.343 15.555 1.00 21.48 H new ATOM 0 HD1 TYR A 65 60.151 10.444 16.537 1.00 20.36 H new ATOM 0 HD2 TYR A 65 58.242 7.092 17.616 1.00 17.81 H new ATOM 0 HE1 TYR A 65 59.102 11.595 18.247 1.00 26.45 H new ATOM 0 HE2 TYR A 65 57.177 8.241 19.315 1.00 27.64 H new ATOM 0 HH TYR A 65 57.270 10.170 20.591 1.00 27.09 H new ATOM 501 N VAL A 66 60.178 8.686 12.522 1.00 19.16 N ATOM 502 CA VAL A 66 60.993 8.633 11.311 1.00 22.06 C ATOM 503 C VAL A 66 62.237 9.451 11.462 1.00 15.87 C ATOM 504 O VAL A 66 62.163 10.649 11.761 1.00 21.31 O ATOM 505 CB VAL A 66 60.215 9.165 10.090 1.00 24.17 C ATOM 506 CG1 VAL A 66 61.076 9.044 8.829 1.00 23.23 C ATOM 507 CG2 VAL A 66 58.915 8.388 9.931 1.00 24.21 C ATOM 0 H VAL A 66 59.826 9.454 12.680 1.00 19.16 H new ATOM 0 HA VAL A 66 61.225 7.701 11.172 1.00 22.06 H new ATOM 0 HB VAL A 66 60.002 10.101 10.226 1.00 24.17 H new ATOM 0 HG11 VAL A 66 60.581 9.380 8.065 1.00 23.23 H new ATOM 0 HG12 VAL A 66 61.888 9.562 8.941 1.00 23.23 H new ATOM 0 HG13 VAL A 66 61.305 8.113 8.681 1.00 23.23 H new ATOM 0 HG21 VAL A 66 58.428 8.725 9.163 1.00 24.21 H new ATOM 0 HG22 VAL A 66 59.114 7.448 9.800 1.00 24.21 H new ATOM 0 HG23 VAL A 66 58.374 8.496 10.729 1.00 24.21 H new ATOM 508 N GLU A 67 63.393 8.823 11.245 1.00 24.66 N ATOM 509 CA GLU A 67 64.664 9.535 11.369 1.00 12.32 C ATOM 510 C GLU A 67 64.693 10.674 10.381 1.00 19.65 C ATOM 511 O GLU A 67 64.420 10.482 9.185 1.00 22.18 O ATOM 512 CB GLU A 67 65.846 8.593 11.123 1.00 23.12 C ATOM 513 CG GLU A 67 67.124 9.096 11.772 1.00 13.50 C ATOM 514 CD GLU A 67 68.222 8.058 11.837 1.00 18.65 C ATOM 515 OE1 GLU A 67 67.910 6.844 11.845 1.00 21.05 O ATOM 516 OE2 GLU A 67 69.404 8.467 11.904 1.00 21.16 O ATOM 0 H GLU A 67 63.463 7.994 11.027 1.00 24.66 H new ATOM 0 HA GLU A 67 64.742 9.882 12.271 1.00 12.32 H new ATOM 0 HB2 GLU A 67 65.634 7.712 11.470 1.00 23.12 H new ATOM 0 HB3 GLU A 67 65.987 8.495 10.168 1.00 23.12 H new ATOM 0 HG2 GLU A 67 67.447 9.866 11.278 1.00 13.50 H new ATOM 0 HG3 GLU A 67 66.923 9.399 12.671 1.00 13.50 H new ATOM 517 N THR A 68 65.036 11.861 10.883 1.00 19.69 N ATOM 518 CA THR A 68 65.055 13.094 10.099 1.00 22.07 C ATOM 519 C THR A 68 66.305 13.918 10.355 1.00 22.18 C ATOM 520 O THR A 68 66.776 14.000 11.488 1.00 21.43 O ATOM 521 CB THR A 68 63.826 13.972 10.481 1.00 17.13 C ATOM 522 OG1 THR A 68 62.634 13.178 10.442 1.00 24.41 O ATOM 523 CG2 THR A 68 63.668 15.136 9.534 1.00 11.80 C ATOM 0 H THR A 68 65.268 11.973 11.704 1.00 19.69 H new ATOM 0 HA THR A 68 65.034 12.836 9.164 1.00 22.07 H new ATOM 0 HB THR A 68 63.973 14.316 11.376 1.00 17.13 H new ATOM 0 HG1 THR A 68 62.690 12.560 11.008 1.00 24.41 H new ATOM 0 HG21 THR A 68 62.897 15.664 9.795 1.00 11.80 H new ATOM 0 HG22 THR A 68 64.464 15.689 9.566 1.00 11.80 H new ATOM 0 HG23 THR A 68 63.541 14.804 8.631 1.00 11.80 H new ATOM 524 N LEU A 69 66.846 14.537 9.308 1.00 19.27 N ATOM 525 CA LEU A 69 68.023 15.390 9.461 1.00 16.80 C ATOM 526 C LEU A 69 67.726 16.444 10.493 1.00 23.39 C ATOM 527 O LEU A 69 66.647 17.045 10.482 1.00 16.50 O ATOM 528 CB LEU A 69 68.367 16.092 8.144 1.00 16.54 C ATOM 529 CG LEU A 69 69.033 15.240 7.062 1.00 9.74 C ATOM 530 CD1 LEU A 69 69.095 16.035 5.743 1.00 16.23 C ATOM 531 CD2 LEU A 69 70.426 14.860 7.522 1.00 21.41 C ATOM 0 H LEU A 69 66.548 14.477 8.503 1.00 19.27 H new ATOM 0 HA LEU A 69 68.772 14.836 9.730 1.00 16.80 H new ATOM 0 HB2 LEU A 69 67.549 16.463 7.776 1.00 16.54 H new ATOM 0 HB3 LEU A 69 68.953 16.839 8.344 1.00 16.54 H new ATOM 0 HG LEU A 69 68.518 14.432 6.910 1.00 9.74 H new ATOM 0 HD11 LEU A 69 69.518 15.493 5.058 1.00 16.23 H new ATOM 0 HD12 LEU A 69 68.196 16.267 5.462 1.00 16.23 H new ATOM 0 HD13 LEU A 69 69.611 16.846 5.877 1.00 16.23 H new ATOM 0 HD21 LEU A 69 70.856 14.319 6.841 1.00 21.41 H new ATOM 0 HD22 LEU A 69 70.948 15.664 7.673 1.00 21.41 H new ATOM 0 HD23 LEU A 69 70.368 14.354 8.347 1.00 21.41 H new ATOM 532 N GLU A 70 68.684 16.694 11.382 1.00 15.78 N ATOM 533 CA GLU A 70 68.488 17.689 12.434 1.00 20.58 C ATOM 534 C GLU A 70 68.104 19.069 11.922 1.00 22.53 C ATOM 535 O GLU A 70 67.197 19.703 12.464 1.00 16.96 O ATOM 536 CB GLU A 70 69.743 17.813 13.291 1.00 31.20 C ATOM 537 CG GLU A 70 69.455 18.318 14.691 1.00 33.56 C ATOM 538 CD GLU A 70 70.711 18.534 15.499 1.00 34.08 C ATOM 539 OE1 GLU A 70 71.703 17.808 15.269 1.00 36.24 O ATOM 540 OE2 GLU A 70 70.699 19.422 16.376 1.00 40.53 O ATOM 0 H GLU A 70 69.449 16.302 11.394 1.00 15.78 H new ATOM 0 HA GLU A 70 67.740 17.363 12.959 1.00 20.58 H new ATOM 0 HB2 GLU A 70 70.177 16.947 13.347 1.00 31.20 H new ATOM 0 HB3 GLU A 70 70.367 18.416 12.857 1.00 31.20 H new ATOM 0 HG2 GLU A 70 68.963 19.152 14.636 1.00 33.56 H new ATOM 0 HG3 GLU A 70 68.885 17.682 15.150 1.00 33.56 H new ATOM 541 N GLU A 71 68.771 19.547 10.875 1.00 23.24 N ATOM 542 CA GLU A 71 68.455 20.873 10.350 1.00 19.16 C ATOM 543 C GLU A 71 67.036 20.953 9.847 1.00 27.38 C ATOM 544 O GLU A 71 66.404 22.005 9.915 1.00 36.03 O ATOM 545 CB GLU A 71 69.433 21.266 9.231 1.00 24.92 C ATOM 546 CG GLU A 71 69.263 20.500 7.936 1.00 28.64 C ATOM 547 CD GLU A 71 70.481 20.638 7.037 1.00 29.05 C ATOM 548 OE1 GLU A 71 71.493 19.947 7.290 1.00 28.31 O ATOM 549 OE2 GLU A 71 70.432 21.450 6.093 1.00 25.50 O ATOM 0 H GLU A 71 69.398 19.129 10.461 1.00 23.24 H new ATOM 0 HA GLU A 71 68.548 21.500 11.085 1.00 19.16 H new ATOM 0 HB2 GLU A 71 69.330 22.213 9.047 1.00 24.92 H new ATOM 0 HB3 GLU A 71 70.339 21.136 9.551 1.00 24.92 H new ATOM 0 HG2 GLU A 71 69.110 19.562 8.132 1.00 28.64 H new ATOM 0 HG3 GLU A 71 68.477 20.824 7.469 1.00 28.64 H new ATOM 550 N VAL A 72 66.519 19.842 9.337 1.00 26.59 N ATOM 551 CA VAL A 72 65.151 19.813 8.846 1.00 26.59 C ATOM 552 C VAL A 72 64.175 19.815 10.005 1.00 20.71 C ATOM 553 O VAL A 72 63.291 20.668 10.070 1.00 27.71 O ATOM 554 CB VAL A 72 64.914 18.577 7.957 1.00 25.71 C ATOM 555 CG1 VAL A 72 63.433 18.403 7.668 1.00 19.25 C ATOM 556 CG2 VAL A 72 65.688 18.736 6.660 1.00 16.45 C ATOM 0 H VAL A 72 66.943 19.097 9.267 1.00 26.59 H new ATOM 0 HA VAL A 72 65.005 20.609 8.310 1.00 26.59 H new ATOM 0 HB VAL A 72 65.225 17.786 8.424 1.00 25.71 H new ATOM 0 HG11 VAL A 72 63.302 17.622 7.108 1.00 19.25 H new ATOM 0 HG12 VAL A 72 62.952 18.287 8.502 1.00 19.25 H new ATOM 0 HG13 VAL A 72 63.098 19.189 7.209 1.00 19.25 H new ATOM 0 HG21 VAL A 72 65.541 17.959 6.098 1.00 16.45 H new ATOM 0 HG22 VAL A 72 65.384 19.532 6.197 1.00 16.45 H new ATOM 0 HG23 VAL A 72 66.634 18.818 6.856 1.00 16.45 H new ATOM 557 N ALA A 73 64.335 18.870 10.930 1.00 23.48 N ATOM 558 CA ALA A 73 63.446 18.783 12.089 1.00 25.53 C ATOM 559 C ALA A 73 63.409 20.072 12.869 1.00 24.07 C ATOM 560 O ALA A 73 62.352 20.483 13.354 1.00 30.59 O ATOM 561 CB ALA A 73 63.876 17.634 13.004 1.00 20.52 C ATOM 0 H ALA A 73 64.951 18.270 10.906 1.00 23.48 H new ATOM 0 HA ALA A 73 62.552 18.613 11.754 1.00 25.53 H new ATOM 0 HB1 ALA A 73 63.279 17.587 13.767 1.00 20.52 H new ATOM 0 HB2 ALA A 73 63.839 16.798 12.513 1.00 20.52 H new ATOM 0 HB3 ALA A 73 64.783 17.787 13.312 1.00 20.52 H new ATOM 562 N LYS A 74 64.565 20.714 13.009 1.00 27.61 N ATOM 563 CA LYS A 74 64.659 21.976 13.739 1.00 34.38 C ATOM 564 C LYS A 74 63.751 23.029 13.176 1.00 30.92 C ATOM 565 O LYS A 74 63.206 23.839 13.914 1.00 31.12 O ATOM 566 CB LYS A 74 66.087 22.530 13.704 1.00 32.87 C ATOM 567 CG LYS A 74 67.028 21.968 14.749 1.00 38.08 C ATOM 568 CD LYS A 74 68.386 22.651 14.644 1.00 40.17 C ATOM 569 CE LYS A 74 69.374 22.122 15.676 1.00 47.20 C ATOM 570 NZ LYS A 74 70.746 22.670 15.451 1.00 37.67 N ATOM 0 H LYS A 74 65.312 20.434 12.687 1.00 27.61 H new ATOM 0 HA LYS A 74 64.393 21.773 14.650 1.00 34.38 H new ATOM 0 HB2 LYS A 74 66.463 22.358 12.826 1.00 32.87 H new ATOM 0 HB3 LYS A 74 66.047 23.493 13.812 1.00 32.87 H new ATOM 0 HG2 LYS A 74 66.657 22.102 15.635 1.00 38.08 H new ATOM 0 HG3 LYS A 74 67.128 21.011 14.625 1.00 38.08 H new ATOM 0 HD2 LYS A 74 68.747 22.516 13.754 1.00 40.17 H new ATOM 0 HD3 LYS A 74 68.276 23.607 14.764 1.00 40.17 H new ATOM 0 HE2 LYS A 74 69.072 22.359 16.567 1.00 47.20 H new ATOM 0 HE3 LYS A 74 69.400 21.153 15.634 1.00 47.20 H new ATOM 0 HZ1 LYS A 74 71.300 22.345 16.067 1.00 37.67 H new ATOM 0 HZ2 LYS A 74 71.031 22.434 14.642 1.00 37.67 H new ATOM 0 HZ3 LYS A 74 70.725 23.558 15.511 1.00 37.67 H new ATOM 571 N GLU A 75 63.589 23.043 11.859 1.00 26.19 N ATOM 572 CA GLU A 75 62.739 24.045 11.239 1.00 32.20 C ATOM 573 C GLU A 75 61.305 23.619 11.026 1.00 31.34 C ATOM 574 O GLU A 75 60.486 24.415 10.583 1.00 25.33 O ATOM 575 CB GLU A 75 63.345 24.487 9.905 1.00 39.15 C ATOM 576 CG GLU A 75 64.723 25.106 10.046 1.00 38.41 C ATOM 577 CD GLU A 75 64.739 26.262 11.026 1.00 50.98 C ATOM 578 OE1 GLU A 75 63.934 27.200 10.855 1.00 49.78 O ATOM 579 OE2 GLU A 75 65.558 26.235 11.968 1.00 54.88 O ATOM 0 H GLU A 75 63.957 22.489 11.314 1.00 26.19 H new ATOM 0 HA GLU A 75 62.705 24.781 11.870 1.00 32.20 H new ATOM 0 HB2 GLU A 75 63.401 23.721 9.313 1.00 39.15 H new ATOM 0 HB3 GLU A 75 62.751 25.128 9.484 1.00 39.15 H new ATOM 0 HG2 GLU A 75 65.351 24.428 10.340 1.00 38.41 H new ATOM 0 HG3 GLU A 75 65.026 25.416 9.178 1.00 38.41 H new HETATM 580 N MSE A 76 60.979 22.369 11.340 1.00 20.90 N HETATM 581 CA MSE A 76 59.612 21.892 11.161 1.00 26.14 C HETATM 582 C MSE A 76 58.666 22.498 12.170 1.00 28.90 C HETATM 583 O MSE A 76 59.043 22.769 13.310 1.00 32.36 O HETATM 584 CB MSE A 76 59.557 20.361 11.263 1.00 25.65 C HETATM 585 CG MSE A 76 60.170 19.639 10.070 1.00 28.76 C HETATM 586 SE MSE A 76 60.128 17.691 10.250 1.00 46.36 SE HETATM 587 CE MSE A 76 58.258 17.407 9.829 1.00 47.03 C HETATM 0 H MSE A 76 61.528 21.787 11.655 1.00 20.90 H new HETATM 0 HA MSE A 76 59.328 22.170 10.276 1.00 26.14 H new HETATM 0 HB2 MSE A 76 60.018 20.083 12.070 1.00 25.65 H new HETATM 0 HB3 MSE A 76 58.632 20.085 11.356 1.00 25.65 H new HETATM 0 HG2 MSE A 76 59.694 19.895 9.264 1.00 28.76 H new HETATM 0 HG3 MSE A 76 61.089 19.929 9.960 1.00 28.76 H new HETATM 0 HE1 MSE A 76 58.057 16.459 9.873 1.00 47.03 H new HETATM 0 HE2 MSE A 76 57.706 17.885 10.468 1.00 47.03 H new HETATM 0 HE3 MSE A 76 58.074 17.735 8.935 1.00 47.03 H new ATOM 588 N LYS A 77 57.423 22.716 11.751 1.00 33.69 N ATOM 589 CA LYS A 77 56.413 23.302 12.626 1.00 29.77 C ATOM 590 C LYS A 77 55.240 22.377 12.761 1.00 24.84 C ATOM 591 O LYS A 77 55.066 21.467 11.946 1.00 22.09 O ATOM 592 CB LYS A 77 55.921 24.638 12.051 1.00 37.72 C ATOM 593 CG LYS A 77 57.020 25.670 11.806 1.00 34.21 C ATOM 594 CD LYS A 77 57.549 26.259 13.105 1.00 33.77 C ATOM 595 CE LYS A 77 58.809 27.068 12.848 1.00 48.69 C ATOM 596 NZ LYS A 77 58.606 28.040 11.735 1.00 52.21 N ATOM 0 H LYS A 77 57.143 22.530 10.959 1.00 33.69 H new ATOM 0 HA LYS A 77 56.817 23.448 13.496 1.00 29.77 H new ATOM 0 HB2 LYS A 77 55.463 24.467 11.214 1.00 37.72 H new ATOM 0 HB3 LYS A 77 55.268 25.017 12.660 1.00 37.72 H new ATOM 0 HG2 LYS A 77 57.749 25.255 11.319 1.00 34.21 H new ATOM 0 HG3 LYS A 77 56.674 26.383 11.246 1.00 34.21 H new ATOM 0 HD2 LYS A 77 56.872 26.824 13.510 1.00 33.77 H new ATOM 0 HD3 LYS A 77 57.738 25.547 13.736 1.00 33.77 H new ATOM 0 HE2 LYS A 77 59.061 27.544 13.655 1.00 48.69 H new ATOM 0 HE3 LYS A 77 59.541 26.471 12.630 1.00 48.69 H new ATOM 0 HZ1 LYS A 77 59.110 28.760 11.874 1.00 52.21 H new ATOM 0 HZ2 LYS A 77 58.837 27.661 10.964 1.00 52.21 H new ATOM 0 HZ3 LYS A 77 57.749 28.279 11.702 1.00 52.21 H new ATOM 597 N VAL A 78 54.434 22.595 13.802 1.00 25.50 N ATOM 598 CA VAL A 78 53.234 21.789 14.026 1.00 25.28 C ATOM 599 C VAL A 78 52.354 21.963 12.807 1.00 23.96 C ATOM 600 O VAL A 78 52.090 23.088 12.388 1.00 24.32 O ATOM 601 CB VAL A 78 52.446 22.272 15.272 1.00 21.54 C ATOM 602 CG1 VAL A 78 51.153 21.489 15.411 1.00 30.94 C ATOM 603 CG2 VAL A 78 53.291 22.096 16.531 1.00 22.40 C ATOM 0 H VAL A 78 54.566 23.207 14.391 1.00 25.50 H new ATOM 0 HA VAL A 78 53.488 20.865 14.173 1.00 25.28 H new ATOM 0 HB VAL A 78 52.237 23.212 15.159 1.00 21.54 H new ATOM 0 HG11 VAL A 78 50.669 21.799 16.192 1.00 30.94 H new ATOM 0 HG12 VAL A 78 50.608 21.621 14.620 1.00 30.94 H new ATOM 0 HG13 VAL A 78 51.355 20.545 15.510 1.00 30.94 H new ATOM 0 HG21 VAL A 78 52.789 22.401 17.303 1.00 22.40 H new ATOM 0 HG22 VAL A 78 53.516 21.159 16.642 1.00 22.40 H new ATOM 0 HG23 VAL A 78 54.106 22.616 16.450 1.00 22.40 H new ATOM 604 N GLU A 79 51.907 20.865 12.209 1.00 24.91 N ATOM 605 CA GLU A 79 51.049 20.986 11.039 1.00 17.93 C ATOM 606 C GLU A 79 49.732 20.268 11.189 1.00 20.76 C ATOM 607 O GLU A 79 49.063 19.969 10.198 1.00 18.06 O ATOM 608 CB GLU A 79 51.779 20.494 9.774 1.00 23.99 C ATOM 609 CG GLU A 79 52.116 19.033 9.783 1.00 32.26 C ATOM 610 CD GLU A 79 52.770 18.581 8.493 1.00 41.00 C ATOM 611 OE1 GLU A 79 52.788 17.356 8.247 1.00 33.61 O ATOM 612 OE2 GLU A 79 53.268 19.443 7.733 1.00 29.56 O ATOM 0 H GLU A 79 52.083 20.061 12.457 1.00 24.91 H new ATOM 0 HA GLU A 79 50.846 21.930 10.951 1.00 17.93 H new ATOM 0 HB2 GLU A 79 51.225 20.682 9.000 1.00 23.99 H new ATOM 0 HB3 GLU A 79 52.598 21.003 9.668 1.00 23.99 H new ATOM 0 HG2 GLU A 79 52.710 18.846 10.526 1.00 32.26 H new ATOM 0 HG3 GLU A 79 51.307 18.518 9.930 1.00 32.26 H new ATOM 613 N ALA A 80 49.348 20.003 12.438 1.00 13.97 N ATOM 614 CA ALA A 80 48.085 19.348 12.745 1.00 15.50 C ATOM 615 C ALA A 80 47.501 20.030 13.939 1.00 16.94 C ATOM 616 O ALA A 80 48.229 20.437 14.847 1.00 20.35 O ATOM 617 CB ALA A 80 48.301 17.855 13.050 1.00 17.32 C ATOM 0 H ALA A 80 49.817 20.200 13.131 1.00 13.97 H new ATOM 0 HA ALA A 80 47.487 19.410 11.983 1.00 15.50 H new ATOM 0 HB1 ALA A 80 47.448 17.439 13.251 1.00 17.32 H new ATOM 0 HB2 ALA A 80 48.698 17.421 12.279 1.00 17.32 H new ATOM 0 HB3 ALA A 80 48.893 17.763 13.813 1.00 17.32 H new ATOM 618 N LYS A 81 46.186 20.177 13.962 1.00 20.33 N ATOM 619 CA LYS A 81 45.578 20.817 15.102 1.00 21.18 C ATOM 620 C LYS A 81 44.154 20.397 15.289 1.00 28.45 C ATOM 621 O LYS A 81 43.478 19.992 14.343 1.00 20.81 O ATOM 622 CB LYS A 81 45.672 22.343 14.954 1.00 29.31 C ATOM 623 CG LYS A 81 45.514 23.103 16.267 1.00 31.32 C ATOM 624 CD LYS A 81 45.762 24.591 16.073 1.00 31.12 C ATOM 625 CE LYS A 81 45.686 25.343 17.392 1.00 47.77 C ATOM 626 NZ LYS A 81 45.899 26.813 17.221 1.00 32.71 N ATOM 0 H LYS A 81 45.645 19.920 13.345 1.00 20.33 H new ATOM 0 HA LYS A 81 46.065 20.538 15.893 1.00 21.18 H new ATOM 0 HB2 LYS A 81 46.530 22.569 14.561 1.00 29.31 H new ATOM 0 HB3 LYS A 81 44.989 22.642 14.334 1.00 29.31 H new ATOM 0 HG2 LYS A 81 44.621 22.964 16.619 1.00 31.32 H new ATOM 0 HG3 LYS A 81 46.135 22.752 16.924 1.00 31.32 H new ATOM 0 HD2 LYS A 81 46.635 24.725 15.672 1.00 31.12 H new ATOM 0 HD3 LYS A 81 45.107 24.952 15.455 1.00 31.12 H new ATOM 0 HE2 LYS A 81 44.819 25.189 17.800 1.00 47.77 H new ATOM 0 HE3 LYS A 81 46.353 24.991 18.002 1.00 47.77 H new ATOM 0 HZ1 LYS A 81 45.583 27.244 17.933 1.00 32.71 H new ATOM 0 HZ2 LYS A 81 46.769 26.979 17.136 1.00 32.71 H new ATOM 0 HZ3 LYS A 81 45.471 27.092 16.492 1.00 32.71 H new ATOM 627 N LYS A 82 43.700 20.477 16.533 1.00 17.72 N ATOM 628 CA LYS A 82 42.337 20.125 16.893 1.00 28.73 C ATOM 629 C LYS A 82 41.608 21.364 17.357 1.00 25.80 C ATOM 630 O LYS A 82 42.114 22.112 18.191 1.00 25.08 O ATOM 631 CB LYS A 82 42.342 19.093 18.024 1.00 21.63 C ATOM 632 CG LYS A 82 40.961 18.712 18.528 1.00 30.36 C ATOM 633 CD LYS A 82 41.063 17.631 19.587 1.00 27.81 C ATOM 634 CE LYS A 82 39.693 17.227 20.122 1.00 15.98 C ATOM 635 NZ LYS A 82 39.841 16.057 21.019 1.00 20.98 N ATOM 0 H LYS A 82 44.180 20.740 17.197 1.00 17.72 H new ATOM 0 HA LYS A 82 41.892 19.748 16.118 1.00 28.73 H new ATOM 0 HB2 LYS A 82 42.794 18.292 17.715 1.00 21.63 H new ATOM 0 HB3 LYS A 82 42.860 19.444 18.765 1.00 21.63 H new ATOM 0 HG2 LYS A 82 40.518 19.493 18.896 1.00 30.36 H new ATOM 0 HG3 LYS A 82 40.416 18.399 17.789 1.00 30.36 H new ATOM 0 HD2 LYS A 82 41.506 16.853 19.213 1.00 27.81 H new ATOM 0 HD3 LYS A 82 41.615 17.947 20.319 1.00 27.81 H new ATOM 0 HE2 LYS A 82 39.291 17.967 20.603 1.00 15.98 H new ATOM 0 HE3 LYS A 82 39.098 17.010 19.387 1.00 15.98 H new ATOM 0 HZ1 LYS A 82 39.097 15.953 21.497 1.00 20.98 H new ATOM 0 HZ2 LYS A 82 39.985 15.326 20.532 1.00 20.98 H new ATOM 0 HZ3 LYS A 82 40.530 16.188 21.567 1.00 20.98 H new ATOM 636 N TYR A 83 40.421 21.592 16.810 1.00 26.15 N ATOM 637 CA TYR A 83 39.619 22.738 17.201 1.00 32.64 C ATOM 638 C TYR A 83 38.397 22.227 17.893 1.00 26.98 C ATOM 639 O TYR A 83 37.622 21.451 17.327 1.00 17.83 O ATOM 640 CB TYR A 83 39.208 23.567 15.990 1.00 36.79 C ATOM 641 CG TYR A 83 40.371 24.192 15.271 1.00 27.10 C ATOM 642 CD1 TYR A 83 41.034 23.508 14.255 1.00 27.87 C ATOM 643 CD2 TYR A 83 40.811 25.467 15.606 1.00 29.35 C ATOM 644 CE1 TYR A 83 42.107 24.083 13.587 1.00 25.94 C ATOM 645 CE2 TYR A 83 41.885 26.054 14.942 1.00 43.24 C ATOM 646 CZ TYR A 83 42.521 25.354 13.936 1.00 24.60 C ATOM 647 OH TYR A 83 43.565 25.926 13.266 1.00 33.24 O ATOM 0 H TYR A 83 40.062 21.092 16.209 1.00 26.15 H new ATOM 0 HA TYR A 83 40.140 23.310 17.786 1.00 32.64 H new ATOM 0 HB2 TYR A 83 38.719 23.002 15.371 1.00 36.79 H new ATOM 0 HB3 TYR A 83 38.600 24.266 16.277 1.00 36.79 H new ATOM 0 HD1 TYR A 83 40.754 22.653 14.020 1.00 27.87 H new ATOM 0 HD2 TYR A 83 40.381 25.936 16.285 1.00 29.35 H new ATOM 0 HE1 TYR A 83 42.543 23.617 12.911 1.00 25.94 H new ATOM 0 HE2 TYR A 83 42.171 26.908 15.174 1.00 43.24 H new ATOM 0 HH TYR A 83 43.914 26.521 13.746 1.00 33.24 H new ATOM 648 N ALA A 84 38.221 22.656 19.135 1.00 29.69 N ATOM 649 CA ALA A 84 37.090 22.222 19.928 1.00 32.46 C ATOM 650 C ALA A 84 36.574 23.312 20.815 1.00 37.27 C ATOM 651 O ALA A 84 37.337 24.148 21.285 1.00 38.21 O ATOM 652 CB ALA A 84 37.489 21.015 20.765 1.00 28.87 C ATOM 0 H ALA A 84 38.750 23.202 19.536 1.00 29.69 H new ATOM 0 HA ALA A 84 36.374 21.981 19.319 1.00 32.46 H new ATOM 0 HB1 ALA A 84 36.731 20.724 21.296 1.00 28.87 H new ATOM 0 HB2 ALA A 84 37.769 20.294 20.180 1.00 28.87 H new ATOM 0 HB3 ALA A 84 38.222 21.257 21.353 1.00 28.87 H new ATOM 653 N LEU A 85 35.264 23.311 21.037 1.00 29.27 N ATOM 654 CA LEU A 85 34.629 24.297 21.901 1.00 29.28 C ATOM 655 C LEU A 85 34.437 23.707 23.265 1.00 24.89 C ATOM 656 O LEU A 85 33.914 22.603 23.399 1.00 32.67 O ATOM 657 CB LEU A 85 33.244 24.705 21.372 1.00 29.93 C ATOM 658 CG LEU A 85 33.076 25.899 20.422 1.00 42.01 C ATOM 659 CD1 LEU A 85 31.598 26.059 20.086 1.00 54.40 C ATOM 660 CD2 LEU A 85 33.603 27.172 21.066 1.00 13.75 C ATOM 0 H LEU A 85 34.721 22.741 20.692 1.00 29.27 H new ATOM 0 HA LEU A 85 35.204 25.078 21.927 1.00 29.28 H new ATOM 0 HB2 LEU A 85 32.873 23.930 20.921 1.00 29.93 H new ATOM 0 HB3 LEU A 85 32.685 24.878 22.146 1.00 29.93 H new ATOM 0 HG LEU A 85 33.583 25.737 19.611 1.00 42.01 H new ATOM 0 HD11 LEU A 85 31.482 26.812 19.486 1.00 54.40 H new ATOM 0 HD12 LEU A 85 31.274 25.251 19.657 1.00 54.40 H new ATOM 0 HD13 LEU A 85 31.096 26.216 20.901 1.00 54.40 H new ATOM 0 HD21 LEU A 85 33.490 27.916 20.454 1.00 13.75 H new ATOM 0 HD22 LEU A 85 33.111 27.349 21.883 1.00 13.75 H new ATOM 0 HD23 LEU A 85 34.545 27.065 21.272 1.00 13.75 H new ATOM 661 N SER A 86 34.869 24.428 24.291 1.00 23.38 N ATOM 662 CA SER A 86 34.675 23.959 25.655 1.00 26.80 C ATOM 663 C SER A 86 33.300 24.432 26.080 1.00 21.63 C ATOM 664 O SER A 86 32.650 25.213 25.367 1.00 20.47 O ATOM 665 CB SER A 86 35.733 24.555 26.592 1.00 26.78 C ATOM 666 OG SER A 86 35.629 25.967 26.656 1.00 26.20 O ATOM 0 H SER A 86 35.273 25.184 24.221 1.00 23.38 H new ATOM 0 HA SER A 86 34.755 22.993 25.698 1.00 26.80 H new ATOM 0 HB2 SER A 86 35.629 24.180 27.481 1.00 26.78 H new ATOM 0 HB3 SER A 86 36.618 24.308 26.282 1.00 26.78 H new ATOM 0 HG SER A 86 36.389 26.298 26.790 1.00 26.20 H new ATOM 667 N TYR A 87 32.841 23.964 27.236 1.00 24.11 N ATOM 668 CA TYR A 87 31.537 24.356 27.755 1.00 30.14 C ATOM 669 C TYR A 87 31.573 25.828 28.086 1.00 31.56 C ATOM 670 O TYR A 87 30.597 26.553 27.870 1.00 31.71 O ATOM 671 CB TYR A 87 31.214 23.567 29.037 1.00 26.12 C ATOM 672 CG TYR A 87 29.804 23.762 29.554 1.00 35.44 C ATOM 673 CD1 TYR A 87 28.779 22.901 29.174 1.00 41.21 C ATOM 674 CD2 TYR A 87 29.498 24.817 30.414 1.00 32.85 C ATOM 675 CE1 TYR A 87 27.477 23.083 29.640 1.00 24.59 C ATOM 676 CE2 TYR A 87 28.206 25.012 30.882 1.00 26.55 C ATOM 677 CZ TYR A 87 27.205 24.143 30.493 1.00 20.14 C ATOM 678 OH TYR A 87 25.929 24.328 30.958 1.00 30.08 O ATOM 0 H TYR A 87 33.273 23.415 27.738 1.00 24.11 H new ATOM 0 HA TYR A 87 30.858 24.170 27.088 1.00 30.14 H new ATOM 0 HB2 TYR A 87 31.357 22.623 28.867 1.00 26.12 H new ATOM 0 HB3 TYR A 87 31.840 23.828 29.731 1.00 26.12 H new ATOM 0 HD1 TYR A 87 28.965 22.193 28.600 1.00 41.21 H new ATOM 0 HD2 TYR A 87 30.172 25.400 30.679 1.00 32.85 H new ATOM 0 HE1 TYR A 87 26.799 22.501 29.382 1.00 24.59 H new ATOM 0 HE2 TYR A 87 28.016 25.721 31.452 1.00 26.55 H new ATOM 0 HH TYR A 87 25.929 24.929 31.545 1.00 30.08 H new ATOM 679 N ASP A 88 32.711 26.274 28.613 1.00 32.84 N ATOM 680 CA ASP A 88 32.889 27.667 28.998 1.00 35.71 C ATOM 681 C ASP A 88 32.792 28.590 27.816 1.00 34.21 C ATOM 682 O ASP A 88 32.141 29.630 27.883 1.00 33.52 O ATOM 683 CB ASP A 88 34.248 27.863 29.679 1.00 38.22 C ATOM 684 CG ASP A 88 34.423 26.983 30.906 1.00 49.79 C ATOM 685 OD1 ASP A 88 33.505 26.942 31.751 1.00 34.77 O ATOM 686 OD2 ASP A 88 35.484 26.339 31.032 1.00 56.26 O ATOM 0 H ASP A 88 33.398 25.777 28.756 1.00 32.84 H new ATOM 0 HA ASP A 88 32.175 27.886 29.617 1.00 35.71 H new ATOM 0 HB2 ASP A 88 34.955 27.669 29.043 1.00 38.22 H new ATOM 0 HB3 ASP A 88 34.345 28.793 29.936 1.00 38.22 H new ATOM 687 N GLU A 89 33.445 28.221 26.719 1.00 28.43 N ATOM 688 CA GLU A 89 33.410 29.042 25.518 1.00 29.42 C ATOM 689 C GLU A 89 31.997 29.153 24.992 1.00 24.91 C ATOM 690 O GLU A 89 31.588 30.210 24.504 1.00 29.22 O ATOM 691 CB GLU A 89 34.319 28.449 24.444 1.00 30.60 C ATOM 692 CG GLU A 89 35.800 28.527 24.785 1.00 23.36 C ATOM 693 CD GLU A 89 36.677 27.841 23.748 1.00 28.77 C ATOM 694 OE1 GLU A 89 36.507 26.620 23.541 1.00 21.68 O ATOM 695 OE2 GLU A 89 37.537 28.521 23.141 1.00 44.01 O ATOM 0 H GLU A 89 33.912 27.502 26.651 1.00 28.43 H new ATOM 0 HA GLU A 89 33.728 29.929 25.746 1.00 29.42 H new ATOM 0 HB2 GLU A 89 34.076 27.521 24.303 1.00 30.60 H new ATOM 0 HB3 GLU A 89 34.163 28.914 23.607 1.00 30.60 H new ATOM 0 HG2 GLU A 89 36.062 29.458 24.860 1.00 23.36 H new ATOM 0 HG3 GLU A 89 35.951 28.119 25.652 1.00 23.36 H new ATOM 696 N ALA A 90 31.240 28.064 25.100 1.00 22.49 N ATOM 697 CA ALA A 90 29.853 28.056 24.644 1.00 31.38 C ATOM 698 C ALA A 90 29.048 29.034 25.472 1.00 35.69 C ATOM 699 O ALA A 90 28.259 29.814 24.937 1.00 37.57 O ATOM 700 CB ALA A 90 29.267 26.649 24.761 1.00 35.95 C ATOM 0 H ALA A 90 31.511 27.319 25.435 1.00 22.49 H new ATOM 0 HA ALA A 90 29.818 28.323 23.712 1.00 31.38 H new ATOM 0 HB1 ALA A 90 28.346 26.655 24.456 1.00 35.95 H new ATOM 0 HB2 ALA A 90 29.784 26.036 24.215 1.00 35.95 H new ATOM 0 HB3 ALA A 90 29.298 26.361 25.687 1.00 35.95 H new ATOM 701 N GLU A 91 29.243 28.994 26.787 1.00 30.88 N ATOM 702 CA GLU A 91 28.542 29.905 27.689 1.00 29.26 C ATOM 703 C GLU A 91 28.881 31.335 27.360 1.00 36.89 C ATOM 704 O GLU A 91 28.042 32.233 27.478 1.00 44.40 O ATOM 705 CB GLU A 91 28.934 29.620 29.142 1.00 32.75 C ATOM 706 CG GLU A 91 28.279 28.384 29.710 1.00 28.37 C ATOM 707 CD GLU A 91 26.769 28.494 29.699 1.00 39.24 C ATOM 708 OE1 GLU A 91 26.246 29.498 30.227 1.00 39.39 O ATOM 709 OE2 GLU A 91 26.107 27.582 29.165 1.00 39.39 O ATOM 0 H GLU A 91 29.778 28.446 27.178 1.00 30.88 H new ATOM 0 HA GLU A 91 27.589 29.766 27.577 1.00 29.26 H new ATOM 0 HB2 GLU A 91 29.897 29.521 29.196 1.00 32.75 H new ATOM 0 HB3 GLU A 91 28.696 30.384 29.690 1.00 32.75 H new ATOM 0 HG2 GLU A 91 28.551 27.608 29.195 1.00 28.37 H new ATOM 0 HG3 GLU A 91 28.587 28.243 30.619 1.00 28.37 H new ATOM 710 N GLU A 92 30.126 31.548 26.949 1.00 29.95 N ATOM 711 CA GLU A 92 30.614 32.869 26.585 1.00 35.29 C ATOM 712 C GLU A 92 30.069 33.277 25.227 1.00 28.40 C ATOM 713 O GLU A 92 30.261 34.410 24.783 1.00 35.77 O ATOM 714 CB GLU A 92 32.141 32.855 26.544 1.00 36.07 C ATOM 715 CG GLU A 92 32.787 34.224 26.412 1.00 49.22 C ATOM 716 CD GLU A 92 34.289 34.141 26.182 1.00 51.82 C ATOM 717 OE1 GLU A 92 34.977 33.465 26.983 1.00 50.22 O ATOM 718 OE2 GLU A 92 34.780 34.753 25.203 1.00 39.40 O ATOM 0 H GLU A 92 30.714 30.925 26.874 1.00 29.95 H new ATOM 0 HA GLU A 92 30.312 33.510 27.248 1.00 35.29 H new ATOM 0 HB2 GLU A 92 32.470 32.433 27.353 1.00 36.07 H new ATOM 0 HB3 GLU A 92 32.427 32.303 25.799 1.00 36.07 H new ATOM 0 HG2 GLU A 92 32.376 34.702 25.675 1.00 49.22 H new ATOM 0 HG3 GLU A 92 32.614 34.739 27.216 1.00 49.22 H new ATOM 719 N GLY A 93 29.380 32.351 24.565 1.00 24.95 N ATOM 720 CA GLY A 93 28.810 32.631 23.259 1.00 24.74 C ATOM 721 C GLY A 93 29.784 32.446 22.105 1.00 31.85 C ATOM 722 O GLY A 93 29.550 32.945 21.000 1.00 39.25 O ATOM 0 H GLY A 93 29.233 31.556 24.858 1.00 24.95 H new ATOM 0 HA2 GLY A 93 28.044 32.052 23.120 1.00 24.74 H new ATOM 0 HA3 GLY A 93 28.481 33.543 23.249 1.00 24.74 H new ATOM 723 N VAL A 94 30.878 31.729 22.356 1.00 39.15 N ATOM 724 CA VAL A 94 31.884 31.485 21.328 1.00 34.28 C ATOM 725 C VAL A 94 31.404 30.497 20.295 1.00 34.73 C ATOM 726 O VAL A 94 30.806 29.474 20.622 1.00 39.64 O ATOM 727 CB VAL A 94 33.210 30.980 21.954 1.00 35.25 C ATOM 728 CG1 VAL A 94 34.195 30.602 20.860 1.00 29.18 C ATOM 729 CG2 VAL A 94 33.814 32.074 22.834 1.00 26.78 C ATOM 0 H VAL A 94 31.056 31.374 23.119 1.00 39.15 H new ATOM 0 HA VAL A 94 32.044 32.334 20.886 1.00 34.28 H new ATOM 0 HB VAL A 94 33.024 30.197 22.495 1.00 35.25 H new ATOM 0 HG11 VAL A 94 35.020 30.288 21.262 1.00 29.18 H new ATOM 0 HG12 VAL A 94 33.815 29.899 20.311 1.00 29.18 H new ATOM 0 HG13 VAL A 94 34.380 31.378 20.308 1.00 29.18 H new ATOM 0 HG21 VAL A 94 34.643 31.755 23.224 1.00 26.78 H new ATOM 0 HG22 VAL A 94 33.992 32.861 22.296 1.00 26.78 H new ATOM 0 HG23 VAL A 94 33.191 32.301 23.542 1.00 26.78 H new ATOM 730 N ASN A 95 31.670 30.815 19.034 1.00 36.04 N ATOM 731 CA ASN A 95 31.277 29.990 17.896 1.00 32.22 C ATOM 732 C ASN A 95 32.503 29.250 17.385 1.00 35.47 C ATOM 733 O ASN A 95 33.470 29.878 16.971 1.00 28.77 O ATOM 734 CB ASN A 95 30.699 30.910 16.802 1.00 35.91 C ATOM 735 CG ASN A 95 30.445 30.191 15.498 1.00 47.25 C ATOM 736 OD1 ASN A 95 31.379 29.734 14.836 1.00 73.62 O ATOM 737 ND2 ASN A 95 29.175 30.089 15.114 1.00 72.63 N ATOM 0 H ASN A 95 32.092 31.530 18.810 1.00 36.04 H new ATOM 0 HA ASN A 95 30.603 29.341 18.152 1.00 32.22 H new ATOM 0 HB2 ASN A 95 29.868 31.298 17.119 1.00 35.91 H new ATOM 0 HB3 ASN A 95 31.314 31.644 16.646 1.00 35.91 H new ATOM 0 HD21 ASN A 95 28.979 29.691 14.377 1.00 72.63 H new ATOM 0 HD22 ASN A 95 28.550 30.421 15.603 1.00 72.63 H new ATOM 738 N LEU A 96 32.467 27.918 17.403 1.00 27.17 N ATOM 739 CA LEU A 96 33.607 27.108 16.961 1.00 24.95 C ATOM 740 C LEU A 96 34.135 27.478 15.607 1.00 22.87 C ATOM 741 O LEU A 96 35.345 27.560 15.402 1.00 26.81 O ATOM 742 CB LEU A 96 33.248 25.610 16.956 1.00 22.20 C ATOM 743 CG LEU A 96 34.375 24.653 16.523 1.00 30.16 C ATOM 744 CD1 LEU A 96 35.578 24.817 17.454 1.00 22.99 C ATOM 745 CD2 LEU A 96 33.880 23.213 16.540 1.00 26.98 C ATOM 0 H LEU A 96 31.789 27.460 17.669 1.00 27.17 H new ATOM 0 HA LEU A 96 34.308 27.293 17.605 1.00 24.95 H new ATOM 0 HB2 LEU A 96 32.960 25.361 17.848 1.00 22.20 H new ATOM 0 HB3 LEU A 96 32.490 25.478 16.366 1.00 22.20 H new ATOM 0 HG LEU A 96 34.647 24.871 15.618 1.00 30.16 H new ATOM 0 HD11 LEU A 96 36.285 24.213 17.178 1.00 22.99 H new ATOM 0 HD12 LEU A 96 35.899 25.731 17.410 1.00 22.99 H new ATOM 0 HD13 LEU A 96 35.314 24.611 18.364 1.00 22.99 H new ATOM 0 HD21 LEU A 96 34.598 22.621 16.266 1.00 26.98 H new ATOM 0 HD22 LEU A 96 33.594 22.980 17.437 1.00 26.98 H new ATOM 0 HD23 LEU A 96 33.133 23.120 15.928 1.00 26.98 H new HETATM 746 N MSE A 97 33.240 27.687 14.654 1.00 25.21 N HETATM 747 CA MSE A 97 33.667 28.046 13.308 1.00 35.41 C HETATM 748 C MSE A 97 34.451 29.324 13.297 1.00 37.97 C HETATM 749 O MSE A 97 35.318 29.520 12.442 1.00 31.33 O HETATM 750 CB MSE A 97 32.465 28.175 12.391 1.00 29.00 C HETATM 751 CG MSE A 97 32.152 26.903 11.648 1.00 28.72 C HETATM 752 SE MSE A 97 33.445 26.629 10.242 1.00 35.70 SE HETATM 753 CE MSE A 97 34.283 24.987 10.800 1.00 52.54 C HETATM 0 H MSE A 97 32.389 27.627 14.762 1.00 25.21 H new HETATM 0 HA MSE A 97 34.245 27.336 12.987 1.00 35.41 H new HETATM 0 HB2 MSE A 97 31.692 28.436 12.915 1.00 29.00 H new HETATM 0 HB3 MSE A 97 32.627 28.886 11.751 1.00 29.00 H new HETATM 0 HG2 MSE A 97 32.163 26.150 12.260 1.00 28.72 H new HETATM 0 HG3 MSE A 97 31.259 26.950 11.272 1.00 28.72 H new HETATM 0 HE1 MSE A 97 34.968 24.739 10.159 1.00 52.54 H new HETATM 0 HE2 MSE A 97 34.687 25.110 11.673 1.00 52.54 H new HETATM 0 HE3 MSE A 97 33.617 24.284 10.849 1.00 52.54 H new ATOM 754 N ASP A 98 34.162 30.209 14.249 1.00 34.53 N ATOM 755 CA ASP A 98 34.886 31.471 14.333 1.00 37.78 C ATOM 756 C ASP A 98 36.273 31.237 14.878 1.00 39.89 C ATOM 757 O ASP A 98 37.213 31.942 14.503 1.00 43.81 O ATOM 758 CB ASP A 98 34.147 32.478 15.224 1.00 40.77 C ATOM 759 CG ASP A 98 32.883 33.013 14.575 1.00 50.12 C ATOM 760 OD1 ASP A 98 32.902 33.270 13.350 1.00 40.11 O ATOM 761 OD2 ASP A 98 31.875 33.192 15.291 1.00 59.47 O ATOM 0 H ASP A 98 33.556 30.098 14.849 1.00 34.53 H new ATOM 0 HA ASP A 98 34.946 31.840 13.438 1.00 37.78 H new ATOM 0 HB2 ASP A 98 33.920 32.054 16.066 1.00 40.77 H new ATOM 0 HB3 ASP A 98 34.739 33.218 15.430 1.00 40.77 H new ATOM 762 N LYS A 99 36.415 30.252 15.769 1.00 33.53 N ATOM 763 CA LYS A 99 37.725 29.924 16.336 1.00 33.85 C ATOM 764 C LYS A 99 38.625 29.398 15.252 1.00 36.36 C ATOM 765 O LYS A 99 39.815 29.702 15.216 1.00 34.54 O ATOM 766 CB LYS A 99 37.620 28.852 17.433 1.00 34.17 C ATOM 767 CG LYS A 99 37.261 29.386 18.809 1.00 39.80 C ATOM 768 CD LYS A 99 38.127 28.751 19.906 1.00 35.53 C ATOM 769 CE LYS A 99 37.810 27.282 20.128 1.00 35.98 C ATOM 770 NZ LYS A 99 38.638 26.709 21.232 1.00 26.50 N ATOM 0 H LYS A 99 35.768 29.764 16.057 1.00 33.53 H new ATOM 0 HA LYS A 99 38.085 30.736 16.725 1.00 33.85 H new ATOM 0 HB2 LYS A 99 36.953 28.200 17.168 1.00 34.17 H new ATOM 0 HB3 LYS A 99 38.467 28.383 17.492 1.00 34.17 H new ATOM 0 HG2 LYS A 99 37.375 30.349 18.823 1.00 39.80 H new ATOM 0 HG3 LYS A 99 36.325 29.209 18.992 1.00 39.80 H new ATOM 0 HD2 LYS A 99 39.063 28.843 19.668 1.00 35.53 H new ATOM 0 HD3 LYS A 99 37.996 29.235 20.736 1.00 35.53 H new ATOM 0 HE2 LYS A 99 36.869 27.181 20.340 1.00 35.98 H new ATOM 0 HE3 LYS A 99 37.971 26.787 19.310 1.00 35.98 H new ATOM 0 HZ1 LYS A 99 38.383 25.871 21.390 1.00 26.50 H new ATOM 0 HZ2 LYS A 99 39.496 26.718 20.995 1.00 26.50 H new ATOM 0 HZ3 LYS A 99 38.529 27.196 21.969 1.00 26.50 H new ATOM 771 N ILE A 100 38.056 28.597 14.358 1.00 40.26 N ATOM 772 CA ILE A 100 38.817 28.019 13.258 1.00 34.56 C ATOM 773 C ILE A 100 39.144 29.070 12.223 1.00 40.10 C ATOM 774 O ILE A 100 40.313 29.285 11.900 1.00 40.69 O ATOM 775 CB ILE A 100 38.031 26.873 12.589 1.00 36.74 C ATOM 776 CG1 ILE A 100 37.623 25.844 13.648 1.00 28.62 C ATOM 777 CG2 ILE A 100 38.880 26.220 11.503 1.00 32.88 C ATOM 778 CD1 ILE A 100 36.668 24.786 13.149 1.00 26.75 C ATOM 0 H ILE A 100 37.225 28.375 14.371 1.00 40.26 H new ATOM 0 HA ILE A 100 39.642 27.666 13.626 1.00 34.56 H new ATOM 0 HB ILE A 100 37.230 27.230 12.175 1.00 36.74 H new ATOM 0 HG12 ILE A 100 38.422 25.410 13.987 1.00 28.62 H new ATOM 0 HG13 ILE A 100 37.214 26.308 14.395 1.00 28.62 H new ATOM 0 HG21 ILE A 100 38.378 25.501 11.088 1.00 32.88 H new ATOM 0 HG22 ILE A 100 39.112 26.881 10.832 1.00 32.88 H new ATOM 0 HG23 ILE A 100 39.691 25.862 11.897 1.00 32.88 H new ATOM 0 HD11 ILE A 100 36.457 24.174 13.871 1.00 26.75 H new ATOM 0 HD12 ILE A 100 35.853 25.208 12.834 1.00 26.75 H new ATOM 0 HD13 ILE A 100 37.080 24.296 12.421 1.00 26.75 H new ATOM 779 N LEU A 101 38.113 29.735 11.703 1.00 38.95 N ATOM 780 CA LEU A 101 38.292 30.776 10.689 1.00 41.78 C ATOM 781 C LEU A 101 39.205 31.898 11.146 1.00 38.12 C ATOM 782 O LEU A 101 39.785 32.604 10.320 1.00 31.97 O ATOM 783 CB LEU A 101 36.935 31.365 10.283 1.00 37.26 C ATOM 784 CG LEU A 101 35.946 30.484 9.499 1.00 41.41 C ATOM 785 CD1 LEU A 101 34.600 31.183 9.430 1.00 44.08 C ATOM 786 CD2 LEU A 101 36.471 30.199 8.086 1.00 32.12 C ATOM 0 H LEU A 101 37.294 29.597 11.926 1.00 38.95 H new ATOM 0 HA LEU A 101 38.714 30.346 9.929 1.00 41.78 H new ATOM 0 HB2 LEU A 101 36.488 31.658 11.093 1.00 37.26 H new ATOM 0 HB3 LEU A 101 37.107 32.158 9.751 1.00 37.26 H new ATOM 0 HG LEU A 101 35.848 29.635 9.957 1.00 41.41 H new ATOM 0 HD11 LEU A 101 33.973 30.631 8.936 1.00 44.08 H new ATOM 0 HD12 LEU A 101 34.264 31.328 10.328 1.00 44.08 H new ATOM 0 HD13 LEU A 101 34.701 32.037 8.981 1.00 44.08 H new ATOM 0 HD21 LEU A 101 35.834 29.643 7.610 1.00 32.12 H new ATOM 0 HD22 LEU A 101 36.589 31.036 7.610 1.00 32.12 H new ATOM 0 HD23 LEU A 101 37.322 29.737 8.144 1.00 32.12 H new ATOM 787 N LYS A 102 39.338 32.065 12.462 1.00 33.23 N ATOM 788 CA LYS A 102 40.193 33.106 13.033 1.00 41.01 C ATOM 789 C LYS A 102 41.668 32.764 13.100 1.00 45.55 C ATOM 790 O LYS A 102 42.519 33.600 12.792 1.00 44.95 O ATOM 791 CB LYS A 102 39.714 33.469 14.453 1.00 44.53 C ATOM 792 CG LYS A 102 40.715 34.303 15.264 1.00 49.85 C ATOM 793 CD LYS A 102 41.660 33.429 16.091 1.00 71.58 C ATOM 794 CE LYS A 102 43.021 34.094 16.315 1.00 67.14 C ATOM 795 NZ LYS A 102 42.961 35.400 17.031 1.00 76.03 N ATOM 0 H LYS A 102 38.936 31.579 13.047 1.00 33.23 H new ATOM 0 HA LYS A 102 40.110 33.854 12.421 1.00 41.01 H new ATOM 0 HB2 LYS A 102 38.880 33.960 14.386 1.00 44.53 H new ATOM 0 HB3 LYS A 102 39.524 32.651 14.938 1.00 44.53 H new ATOM 0 HG2 LYS A 102 41.235 34.858 14.661 1.00 49.85 H new ATOM 0 HG3 LYS A 102 40.231 34.902 15.854 1.00 49.85 H new ATOM 0 HD2 LYS A 102 41.251 33.237 16.949 1.00 71.58 H new ATOM 0 HD3 LYS A 102 41.788 32.579 15.641 1.00 71.58 H new ATOM 0 HE2 LYS A 102 43.585 33.487 16.819 1.00 67.14 H new ATOM 0 HE3 LYS A 102 43.448 34.229 15.454 1.00 67.14 H new ATOM 0 HZ1 LYS A 102 43.784 35.725 17.125 1.00 76.03 H new ATOM 0 HZ2 LYS A 102 42.467 35.973 16.562 1.00 76.03 H new ATOM 0 HZ3 LYS A 102 42.596 35.282 17.834 1.00 76.03 H new ATOM 796 N ASP A 103 41.977 31.539 13.515 1.00 45.74 N ATOM 797 CA ASP A 103 43.360 31.088 13.661 1.00 42.05 C ATOM 798 C ASP A 103 44.266 31.448 12.509 1.00 40.76 C ATOM 799 O ASP A 103 44.009 31.076 11.357 1.00 31.75 O ATOM 800 CB ASP A 103 43.399 29.579 13.864 1.00 44.38 C ATOM 801 CG ASP A 103 44.666 29.120 14.558 1.00 40.88 C ATOM 802 OD1 ASP A 103 45.645 29.900 14.593 1.00 46.74 O ATOM 803 OD2 ASP A 103 44.683 27.976 15.062 1.00 38.00 O ATOM 0 H ASP A 103 41.391 30.944 13.720 1.00 45.74 H new ATOM 0 HA ASP A 103 43.700 31.560 14.437 1.00 42.05 H new ATOM 0 HB2 ASP A 103 42.630 29.306 14.388 1.00 44.38 H new ATOM 0 HB3 ASP A 103 43.327 29.138 13.003 1.00 44.38 H new ATOM 804 N LYS A 104 45.344 32.168 12.824 1.00 43.95 N ATOM 805 CA LYS A 104 46.319 32.599 11.826 1.00 42.90 C ATOM 806 C LYS A 104 47.291 31.518 11.411 1.00 42.53 C ATOM 807 O LYS A 104 48.085 31.722 10.494 1.00 39.95 O ATOM 808 CB LYS A 104 47.115 33.804 12.338 1.00 44.19 C ATOM 809 CG LYS A 104 46.255 34.989 12.744 1.00 46.28 C ATOM 810 CD LYS A 104 47.103 36.213 13.073 1.00 50.72 C ATOM 811 CE LYS A 104 48.030 35.965 14.254 1.00 57.00 C ATOM 812 NZ LYS A 104 48.892 37.150 14.530 1.00 57.98 N ATOM 0 H LYS A 104 45.529 32.420 13.625 1.00 43.95 H new ATOM 0 HA LYS A 104 45.798 32.835 11.043 1.00 42.90 H new ATOM 0 HB2 LYS A 104 47.648 33.527 13.100 1.00 44.19 H new ATOM 0 HB3 LYS A 104 47.734 34.088 11.647 1.00 44.19 H new ATOM 0 HG2 LYS A 104 45.640 35.204 12.025 1.00 46.28 H new ATOM 0 HG3 LYS A 104 45.718 34.750 13.515 1.00 46.28 H new ATOM 0 HD2 LYS A 104 47.629 36.459 12.296 1.00 50.72 H new ATOM 0 HD3 LYS A 104 46.522 36.964 13.271 1.00 50.72 H new ATOM 0 HE2 LYS A 104 47.504 35.756 15.042 1.00 57.00 H new ATOM 0 HE3 LYS A 104 48.588 35.193 14.072 1.00 57.00 H new ATOM 0 HZ1 LYS A 104 49.422 36.977 15.224 1.00 57.98 H new ATOM 0 HZ2 LYS A 104 49.390 37.329 13.814 1.00 57.98 H new ATOM 0 HZ3 LYS A 104 48.379 37.853 14.717 1.00 57.98 H new ATOM 813 N LYS A 105 47.260 30.368 12.082 1.00 43.92 N ATOM 814 CA LYS A 105 48.155 29.280 11.703 1.00 41.47 C ATOM 815 C LYS A 105 47.405 28.317 10.817 1.00 33.82 C ATOM 816 O LYS A 105 47.967 27.349 10.304 1.00 29.09 O ATOM 817 CB LYS A 105 48.694 28.542 12.937 1.00 46.14 C ATOM 818 CG LYS A 105 47.651 27.791 13.737 1.00 55.32 C ATOM 819 CD LYS A 105 48.299 26.760 14.656 1.00 76.42 C ATOM 820 CE LYS A 105 49.192 27.401 15.710 1.00 70.44 C ATOM 821 NZ LYS A 105 49.896 26.371 16.525 1.00 74.10 N ATOM 0 H LYS A 105 46.740 30.200 12.746 1.00 43.92 H new ATOM 0 HA LYS A 105 48.914 29.653 11.228 1.00 41.47 H new ATOM 0 HB2 LYS A 105 49.376 27.915 12.650 1.00 46.14 H new ATOM 0 HB3 LYS A 105 49.127 29.186 13.519 1.00 46.14 H new ATOM 0 HG2 LYS A 105 47.131 28.417 14.265 1.00 55.32 H new ATOM 0 HG3 LYS A 105 47.034 27.348 13.134 1.00 55.32 H new ATOM 0 HD2 LYS A 105 47.607 26.241 15.095 1.00 76.42 H new ATOM 0 HD3 LYS A 105 48.824 26.141 14.124 1.00 76.42 H new ATOM 0 HE2 LYS A 105 49.844 27.975 15.278 1.00 70.44 H new ATOM 0 HE3 LYS A 105 48.657 27.965 16.290 1.00 70.44 H new ATOM 0 HZ1 LYS A 105 50.409 26.772 17.131 1.00 74.10 H new ATOM 0 HZ2 LYS A 105 49.297 25.858 16.937 1.00 74.10 H new ATOM 0 HZ3 LYS A 105 50.403 25.867 15.994 1.00 74.10 H new ATOM 822 N LEU A 106 46.124 28.600 10.615 1.00 29.80 N ATOM 823 CA LEU A 106 45.272 27.764 9.783 1.00 28.34 C ATOM 824 C LEU A 106 45.873 27.457 8.427 1.00 27.25 C ATOM 825 O LEU A 106 45.818 26.311 7.968 1.00 31.57 O ATOM 826 CB LEU A 106 43.912 28.430 9.579 1.00 20.98 C ATOM 827 CG LEU A 106 42.825 27.575 8.930 1.00 29.27 C ATOM 828 CD1 LEU A 106 42.514 26.358 9.801 1.00 24.75 C ATOM 829 CD2 LEU A 106 41.579 28.417 8.745 1.00 31.94 C ATOM 0 H LEU A 106 45.725 29.281 10.956 1.00 29.80 H new ATOM 0 HA LEU A 106 45.176 26.924 10.258 1.00 28.34 H new ATOM 0 HB2 LEU A 106 43.588 28.729 10.443 1.00 20.98 H new ATOM 0 HB3 LEU A 106 44.041 29.222 9.034 1.00 20.98 H new ATOM 0 HG LEU A 106 43.136 27.259 8.067 1.00 29.27 H new ATOM 0 HD11 LEU A 106 41.823 25.825 9.378 1.00 24.75 H new ATOM 0 HD12 LEU A 106 43.316 25.822 9.907 1.00 24.75 H new ATOM 0 HD13 LEU A 106 42.205 26.653 10.672 1.00 24.75 H new ATOM 0 HD21 LEU A 106 40.884 27.880 8.333 1.00 31.94 H new ATOM 0 HD22 LEU A 106 41.272 28.735 9.608 1.00 31.94 H new ATOM 0 HD23 LEU A 106 41.782 29.175 8.175 1.00 31.94 H new ATOM 830 N PRO A 107 46.465 28.465 7.757 1.00 27.33 N ATOM 831 CA PRO A 107 47.047 28.189 6.439 1.00 22.21 C ATOM 832 C PRO A 107 48.219 27.246 6.466 1.00 26.61 C ATOM 833 O PRO A 107 48.503 26.572 5.475 1.00 23.49 O ATOM 834 CB PRO A 107 47.455 29.580 5.937 1.00 23.06 C ATOM 835 CG PRO A 107 46.488 30.486 6.616 1.00 31.36 C ATOM 836 CD PRO A 107 46.456 29.915 8.020 1.00 25.03 C ATOM 0 HA PRO A 107 46.414 27.732 5.864 1.00 22.21 H new ATOM 0 HB2 PRO A 107 48.371 29.792 6.174 1.00 23.06 H new ATOM 0 HB3 PRO A 107 47.390 29.646 4.971 1.00 23.06 H new ATOM 0 HG2 PRO A 107 46.786 31.409 6.606 1.00 31.36 H new ATOM 0 HG3 PRO A 107 45.614 30.466 6.195 1.00 31.36 H new ATOM 0 HD2 PRO A 107 47.223 30.194 8.544 1.00 25.03 H new ATOM 0 HD3 PRO A 107 45.664 30.191 8.507 1.00 25.03 H new ATOM 837 N SER A 108 48.910 27.185 7.600 1.00 24.60 N ATOM 838 CA SER A 108 50.082 26.322 7.713 1.00 31.45 C ATOM 839 C SER A 108 49.791 24.896 8.111 1.00 32.76 C ATOM 840 O SER A 108 50.672 24.042 8.024 1.00 33.64 O ATOM 841 CB SER A 108 51.081 26.913 8.712 1.00 35.81 C ATOM 842 OG SER A 108 50.513 27.001 10.008 1.00 33.18 O ATOM 0 H SER A 108 48.719 27.631 8.310 1.00 24.60 H new ATOM 0 HA SER A 108 50.449 26.288 6.816 1.00 31.45 H new ATOM 0 HB2 SER A 108 51.878 26.361 8.742 1.00 35.81 H new ATOM 0 HB3 SER A 108 51.357 27.795 8.416 1.00 35.81 H new ATOM 0 HG SER A 108 49.685 26.867 9.961 1.00 33.18 H new ATOM 843 N LEU A 109 48.567 24.619 8.552 1.00 24.00 N ATOM 844 CA LEU A 109 48.225 23.259 8.957 1.00 23.81 C ATOM 845 C LEU A 109 47.919 22.370 7.790 1.00 16.80 C ATOM 846 O LEU A 109 47.303 22.801 6.818 1.00 22.93 O ATOM 847 CB LEU A 109 47.017 23.252 9.876 1.00 14.64 C ATOM 848 CG LEU A 109 47.165 23.989 11.205 1.00 26.01 C ATOM 849 CD1 LEU A 109 45.844 23.893 11.950 1.00 27.00 C ATOM 850 CD2 LEU A 109 48.298 23.390 12.028 1.00 22.77 C ATOM 0 H LEU A 109 47.930 25.193 8.624 1.00 24.00 H new ATOM 0 HA LEU A 109 49.008 22.918 9.418 1.00 23.81 H new ATOM 0 HB2 LEU A 109 46.269 23.640 9.396 1.00 14.64 H new ATOM 0 HB3 LEU A 109 46.785 22.329 10.065 1.00 14.64 H new ATOM 0 HG LEU A 109 47.385 24.920 11.046 1.00 26.01 H new ATOM 0 HD11 LEU A 109 45.917 24.356 12.799 1.00 27.00 H new ATOM 0 HD12 LEU A 109 45.142 24.301 11.419 1.00 27.00 H new ATOM 0 HD13 LEU A 109 45.628 22.961 12.108 1.00 27.00 H new ATOM 0 HD21 LEU A 109 48.377 23.870 12.867 1.00 22.77 H new ATOM 0 HD22 LEU A 109 48.109 22.455 12.207 1.00 22.77 H new ATOM 0 HD23 LEU A 109 49.130 23.463 11.535 1.00 22.77 H new ATOM 851 N LYS A 110 48.333 21.110 7.890 1.00 17.40 N ATOM 852 CA LYS A 110 48.085 20.146 6.834 1.00 27.16 C ATOM 853 C LYS A 110 46.950 19.238 7.251 1.00 23.78 C ATOM 854 O LYS A 110 46.247 18.674 6.403 1.00 14.87 O ATOM 855 CB LYS A 110 49.335 19.317 6.574 1.00 26.45 C ATOM 856 CG LYS A 110 49.497 18.896 5.137 1.00 45.46 C ATOM 857 CD LYS A 110 50.081 20.022 4.303 1.00 43.63 C ATOM 858 CE LYS A 110 51.579 20.139 4.528 1.00 45.15 C ATOM 859 NZ LYS A 110 52.167 21.236 3.717 1.00 33.26 N ATOM 0 H LYS A 110 48.761 20.796 8.567 1.00 17.40 H new ATOM 0 HA LYS A 110 47.849 20.616 6.019 1.00 27.16 H new ATOM 0 HB2 LYS A 110 50.114 19.829 6.842 1.00 26.45 H new ATOM 0 HB3 LYS A 110 49.310 18.525 7.133 1.00 26.45 H new ATOM 0 HG2 LYS A 110 50.075 18.119 5.087 1.00 45.46 H new ATOM 0 HG3 LYS A 110 48.637 18.633 4.774 1.00 45.46 H new ATOM 0 HD2 LYS A 110 49.902 19.860 3.363 1.00 43.63 H new ATOM 0 HD3 LYS A 110 49.649 20.859 4.534 1.00 43.63 H new ATOM 0 HE2 LYS A 110 51.755 20.300 5.468 1.00 45.15 H new ATOM 0 HE3 LYS A 110 52.008 19.300 4.299 1.00 45.15 H new ATOM 0 HZ1 LYS A 110 53.043 21.281 3.869 1.00 33.26 H new ATOM 0 HZ2 LYS A 110 52.024 21.077 2.853 1.00 33.26 H new ATOM 0 HZ3 LYS A 110 51.787 22.009 3.943 1.00 33.26 H new ATOM 860 N GLN A 111 46.765 19.087 8.563 1.00 20.66 N ATOM 861 CA GLN A 111 45.696 18.246 9.086 1.00 19.05 C ATOM 862 C GLN A 111 44.881 18.985 10.097 1.00 16.16 C ATOM 863 O GLN A 111 45.414 19.784 10.872 1.00 17.12 O ATOM 864 CB GLN A 111 46.257 16.969 9.740 1.00 16.79 C ATOM 865 CG GLN A 111 46.812 15.967 8.746 1.00 23.60 C ATOM 866 CD GLN A 111 48.245 16.252 8.349 1.00 30.78 C ATOM 867 OE1 GLN A 111 48.683 15.886 7.254 1.00 39.33 O ATOM 868 NE2 GLN A 111 48.994 16.887 9.246 1.00 28.20 N ATOM 0 H GLN A 111 47.250 19.464 9.165 1.00 20.66 H new ATOM 0 HA GLN A 111 45.136 18.000 8.333 1.00 19.05 H new ATOM 0 HB2 GLN A 111 46.958 17.216 10.364 1.00 16.79 H new ATOM 0 HB3 GLN A 111 45.554 16.545 10.257 1.00 16.79 H new ATOM 0 HG2 GLN A 111 46.759 15.077 9.129 1.00 23.60 H new ATOM 0 HG3 GLN A 111 46.256 15.967 7.951 1.00 23.60 H new ATOM 0 HE21 GLN A 111 48.653 17.127 9.998 1.00 28.20 H new ATOM 0 HE22 GLN A 111 49.819 17.058 9.074 1.00 28.20 H new ATOM 869 N ILE A 112 43.576 18.724 10.093 1.00 16.80 N ATOM 870 CA ILE A 112 42.670 19.362 11.025 1.00 20.20 C ATOM 871 C ILE A 112 41.706 18.368 11.632 1.00 16.89 C ATOM 872 O ILE A 112 41.217 17.458 10.957 1.00 14.04 O ATOM 873 CB ILE A 112 41.891 20.534 10.337 1.00 25.12 C ATOM 874 CG1 ILE A 112 41.003 21.236 11.366 1.00 23.60 C ATOM 875 CG2 ILE A 112 41.052 20.018 9.163 1.00 13.98 C ATOM 876 CD1 ILE A 112 40.435 22.571 10.886 1.00 29.52 C ATOM 0 H ILE A 112 43.198 18.174 9.550 1.00 16.80 H new ATOM 0 HA ILE A 112 43.207 19.731 11.744 1.00 20.20 H new ATOM 0 HB ILE A 112 42.533 21.171 9.985 1.00 25.12 H new ATOM 0 HG12 ILE A 112 40.268 20.648 11.601 1.00 23.60 H new ATOM 0 HG13 ILE A 112 41.517 21.385 12.175 1.00 23.60 H new ATOM 0 HG21 ILE A 112 40.579 20.759 8.753 1.00 13.98 H new ATOM 0 HG22 ILE A 112 41.634 19.603 8.507 1.00 13.98 H new ATOM 0 HG23 ILE A 112 40.411 19.365 9.485 1.00 13.98 H new ATOM 0 HD11 ILE A 112 39.885 22.959 11.584 1.00 29.52 H new ATOM 0 HD12 ILE A 112 41.163 23.176 10.676 1.00 29.52 H new ATOM 0 HD13 ILE A 112 39.896 22.427 10.093 1.00 29.52 H new ATOM 877 N THR A 113 41.460 18.529 12.929 1.00 20.10 N ATOM 878 CA THR A 113 40.546 17.679 13.682 1.00 26.32 C ATOM 879 C THR A 113 39.429 18.573 14.215 1.00 21.31 C ATOM 880 O THR A 113 39.700 19.630 14.783 1.00 23.89 O ATOM 881 CB THR A 113 41.266 16.991 14.877 1.00 22.28 C ATOM 882 OG1 THR A 113 42.219 16.041 14.386 1.00 25.09 O ATOM 883 CG2 THR A 113 40.269 16.285 15.776 1.00 19.19 C ATOM 0 H THR A 113 41.826 19.146 13.403 1.00 20.10 H new ATOM 0 HA THR A 113 40.201 16.980 13.104 1.00 26.32 H new ATOM 0 HB THR A 113 41.719 17.675 15.394 1.00 22.28 H new ATOM 0 HG1 THR A 113 42.929 16.438 14.179 1.00 25.09 H new ATOM 0 HG21 THR A 113 40.739 15.864 16.513 1.00 19.19 H new ATOM 0 HG22 THR A 113 39.634 16.930 16.125 1.00 19.19 H new ATOM 0 HG23 THR A 113 39.796 15.609 15.266 1.00 19.19 H new ATOM 884 N ILE A 114 38.177 18.273 13.903 1.00 16.13 N ATOM 885 CA ILE A 114 36.937 18.923 14.382 1.00 22.90 C ATOM 886 C ILE A 114 36.375 18.167 15.588 1.00 15.56 C ATOM 887 O ILE A 114 36.049 16.978 15.478 1.00 17.43 O ATOM 888 CB ILE A 114 35.863 19.001 13.315 1.00 19.04 C ATOM 889 CG1 ILE A 114 36.466 19.691 12.064 1.00 27.76 C ATOM 890 CG2 ILE A 114 34.576 19.766 13.879 1.00 15.34 C ATOM 891 CD1 ILE A 114 37.092 21.102 12.333 1.00 21.84 C ATOM 0 H ILE A 114 38.003 17.630 13.359 1.00 16.13 H new ATOM 0 HA ILE A 114 37.181 19.829 14.628 1.00 22.90 H new ATOM 0 HB ILE A 114 35.565 18.114 13.061 1.00 19.04 H new ATOM 0 HG12 ILE A 114 37.149 19.114 11.689 1.00 27.76 H new ATOM 0 HG13 ILE A 114 35.771 19.781 11.393 1.00 27.76 H new ATOM 0 HG21 ILE A 114 33.897 19.810 13.188 1.00 15.34 H new ATOM 0 HG22 ILE A 114 34.226 19.288 14.647 1.00 15.34 H new ATOM 0 HG23 ILE A 114 34.824 20.665 14.145 1.00 15.34 H new ATOM 0 HD11 ILE A 114 37.445 21.463 11.505 1.00 21.84 H new ATOM 0 HD12 ILE A 114 36.410 21.698 12.680 1.00 21.84 H new ATOM 0 HD13 ILE A 114 37.809 21.020 12.981 1.00 21.84 H new ATOM 892 N GLY A 115 36.410 18.806 16.760 1.00 19.43 N ATOM 893 CA GLY A 115 35.965 18.166 17.984 1.00 14.64 C ATOM 894 C GLY A 115 34.626 18.741 18.385 1.00 21.04 C ATOM 895 O GLY A 115 33.912 19.170 17.540 1.00 19.22 O ATOM 0 H GLY A 115 36.690 19.613 16.861 1.00 19.43 H new ATOM 0 HA2 GLY A 115 35.892 17.208 17.853 1.00 14.64 H new ATOM 0 HA3 GLY A 115 36.615 18.307 18.690 1.00 14.64 H new HETATM 896 N CAS A 116 34.319 18.849 19.665 1.00 22.25 N HETATM 897 CA CAS A 116 32.930 19.135 20.067 1.00 24.90 C HETATM 898 CB CAS A 116 33.046 19.241 21.607 1.00 25.91 C HETATM 899 C CAS A 116 32.475 20.503 19.520 1.00 22.15 C HETATM 900 O CAS A 116 33.154 21.518 19.714 1.00 22.77 O HETATM 901 SG CAS A 116 31.390 19.517 22.149 1.00 30.32 S HETATM 902 AS CAS A 116 30.371 17.483 21.910 1.00 35.05 AS HETATM 903 CE1 CAS A 116 29.659 17.111 23.773 1.00 22.90 C HETATM 904 CE2 CAS A 116 29.207 17.509 20.345 1.00 22.37 C HETATM 0 HB3 CAS A 116 33.414 18.430 21.991 1.00 25.91 H new HETATM 0 HB2 CAS A 116 33.631 19.969 21.869 1.00 25.91 H new HETATM 0 HA CAS A 116 32.300 18.471 19.747 1.00 24.90 H new HETATM 0 H CAS A 116 34.935 18.786 20.262 1.00 22.25 H new ATOM 905 N TRP A 117 31.268 20.581 18.970 1.00 25.44 N ATOM 906 CA TRP A 117 30.827 21.819 18.284 1.00 28.28 C ATOM 907 C TRP A 117 29.739 22.568 19.077 1.00 31.08 C ATOM 908 O TRP A 117 29.252 23.630 18.682 1.00 25.09 O ATOM 909 CB TRP A 117 30.297 21.474 16.892 1.00 26.54 C ATOM 910 CG TRP A 117 29.506 20.210 16.842 1.00 30.13 C ATOM 911 CD1 TRP A 117 28.171 20.033 17.187 1.00 28.81 C ATOM 912 CD2 TRP A 117 29.943 18.968 16.304 1.00 28.37 C ATOM 913 NE1 TRP A 117 27.774 18.783 16.855 1.00 28.22 N ATOM 914 CE2 TRP A 117 28.824 18.099 16.304 1.00 37.70 C ATOM 915 CE3 TRP A 117 31.165 18.504 15.787 1.00 23.07 C ATOM 916 CZ2 TRP A 117 28.922 16.756 15.931 1.00 28.84 C ATOM 917 CZ3 TRP A 117 31.202 17.179 15.259 1.00 24.26 C ATOM 918 CH2 TRP A 117 30.070 16.350 15.311 1.00 27.95 C ATOM 0 H TRP A 117 30.689 19.945 18.976 1.00 25.44 H new ATOM 0 HA TRP A 117 31.597 22.405 18.216 1.00 28.28 H new ATOM 0 HB2 TRP A 117 29.743 22.205 16.577 1.00 26.54 H new ATOM 0 HB3 TRP A 117 31.046 21.401 16.280 1.00 26.54 H new ATOM 0 HD1 TRP A 117 27.632 20.677 17.586 1.00 28.81 H new ATOM 0 HE1 TRP A 117 26.983 18.467 16.972 1.00 28.22 H new ATOM 0 HE3 TRP A 117 31.923 19.042 15.789 1.00 23.07 H new ATOM 0 HZ2 TRP A 117 28.229 16.159 16.099 1.00 28.84 H new ATOM 0 HZ3 TRP A 117 31.987 16.860 14.875 1.00 24.26 H new ATOM 0 HH2 TRP A 117 30.102 15.509 14.916 1.00 27.95 H new ATOM 919 N GLY A 118 29.127 21.948 20.036 1.00 23.74 N ATOM 920 CA GLY A 118 28.126 22.604 20.864 1.00 28.26 C ATOM 921 C GLY A 118 27.632 21.746 22.017 1.00 24.31 C ATOM 922 O GLY A 118 28.025 20.586 22.167 1.00 26.24 O ATOM 0 H GLY A 118 29.270 21.125 20.241 1.00 23.74 H new ATOM 0 HA2 GLY A 118 28.499 23.426 21.219 1.00 28.26 H new ATOM 0 HA3 GLY A 118 27.370 22.852 20.309 1.00 28.26 H new ATOM 923 N TYR A 119 26.757 22.314 22.835 1.00 27.61 N ATOM 924 CA TYR A 119 26.225 21.586 23.975 1.00 28.47 C ATOM 925 C TYR A 119 24.726 21.709 24.069 1.00 32.02 C ATOM 926 O TYR A 119 24.144 21.487 25.129 1.00 28.72 O ATOM 927 CB TYR A 119 26.880 22.100 25.265 1.00 25.46 C ATOM 928 CG TYR A 119 28.370 21.853 25.322 1.00 31.62 C ATOM 929 CD1 TYR A 119 28.879 20.672 25.853 1.00 30.55 C ATOM 930 CD2 TYR A 119 29.265 22.777 24.795 1.00 43.85 C ATOM 931 CE1 TYR A 119 30.249 20.416 25.856 1.00 32.47 C ATOM 932 CE2 TYR A 119 30.635 22.532 24.791 1.00 37.52 C ATOM 933 CZ TYR A 119 31.115 21.352 25.320 1.00 31.56 C ATOM 934 OH TYR A 119 32.463 21.100 25.297 1.00 25.40 O ATOM 0 H TYR A 119 26.460 23.116 22.748 1.00 27.61 H new ATOM 0 HA TYR A 119 26.432 20.646 23.854 1.00 28.47 H new ATOM 0 HB2 TYR A 119 26.713 23.052 25.347 1.00 25.46 H new ATOM 0 HB3 TYR A 119 26.459 21.672 26.027 1.00 25.46 H new ATOM 0 HD1 TYR A 119 28.295 20.043 26.212 1.00 30.55 H new ATOM 0 HD2 TYR A 119 28.942 23.573 24.439 1.00 43.85 H new ATOM 0 HE1 TYR A 119 30.578 19.624 26.215 1.00 32.47 H new ATOM 0 HE2 TYR A 119 31.222 23.159 24.434 1.00 37.52 H new ATOM 0 HH TYR A 119 32.826 21.569 24.702 1.00 25.40 H new ATOM 935 N GLU A 120 24.086 22.050 22.953 1.00 31.36 N ATOM 936 CA GLU A 120 22.638 22.204 22.935 1.00 33.06 C ATOM 937 C GLU A 120 22.015 21.139 22.084 1.00 34.60 C ATOM 938 O GLU A 120 20.861 21.256 21.672 1.00 37.93 O ATOM 939 CB GLU A 120 22.260 23.585 22.398 1.00 29.89 C ATOM 940 CG GLU A 120 22.814 24.743 23.222 1.00 37.83 C ATOM 941 CD GLU A 120 22.225 24.805 24.624 1.00 39.21 C ATOM 942 OE1 GLU A 120 20.991 24.966 24.745 1.00 53.20 O ATOM 943 OE2 GLU A 120 22.991 24.692 25.606 1.00 55.65 O ATOM 0 H GLU A 120 24.472 22.196 22.199 1.00 31.36 H new ATOM 0 HA GLU A 120 22.306 22.117 23.842 1.00 33.06 H new ATOM 0 HB2 GLU A 120 22.581 23.666 21.486 1.00 29.89 H new ATOM 0 HB3 GLU A 120 21.293 23.656 22.366 1.00 29.89 H new ATOM 0 HG2 GLU A 120 23.778 24.658 23.284 1.00 37.83 H new ATOM 0 HG3 GLU A 120 22.632 25.578 22.762 1.00 37.83 H new ATOM 944 N GLY A 121 22.784 20.088 21.813 1.00 32.77 N ATOM 945 CA GLY A 121 22.285 18.991 21.005 1.00 31.09 C ATOM 946 C GLY A 121 22.237 19.304 19.520 1.00 28.65 C ATOM 947 O GLY A 121 21.598 18.582 18.753 1.00 33.87 O ATOM 0 H GLY A 121 23.593 19.995 22.088 1.00 32.77 H new ATOM 0 HA2 GLY A 121 22.847 18.213 21.146 1.00 31.09 H new ATOM 0 HA3 GLY A 121 21.394 18.755 21.307 1.00 31.09 H new ATOM 948 N GLU A 122 22.917 20.368 19.107 1.00 33.66 N ATOM 949 CA GLU A 122 22.933 20.762 17.692 1.00 34.55 C ATOM 950 C GLU A 122 23.739 19.785 16.864 1.00 28.68 C ATOM 951 O GLU A 122 24.623 19.109 17.390 1.00 24.29 O ATOM 952 CB GLU A 122 23.580 22.148 17.507 1.00 36.07 C ATOM 953 CG GLU A 122 23.301 23.208 18.578 1.00 51.65 C ATOM 954 CD GLU A 122 24.285 23.167 19.748 1.00 60.87 C ATOM 955 OE1 GLU A 122 24.470 24.218 20.401 1.00 71.12 O ATOM 956 OE2 GLU A 122 24.861 22.093 20.024 1.00 39.80 O ATOM 0 H GLU A 122 23.377 20.878 19.625 1.00 33.66 H new ATOM 0 HA GLU A 122 22.008 20.776 17.401 1.00 34.55 H new ATOM 0 HB2 GLU A 122 24.541 22.025 17.451 1.00 36.07 H new ATOM 0 HB3 GLU A 122 23.289 22.502 16.652 1.00 36.07 H new ATOM 0 HG2 GLU A 122 23.333 24.087 18.169 1.00 51.65 H new ATOM 0 HG3 GLU A 122 22.401 23.085 18.917 1.00 51.65 H new ATOM 957 N ASP A 123 23.449 19.691 15.566 1.00 30.12 N ATOM 958 CA ASP A 123 24.245 18.814 14.714 1.00 27.56 C ATOM 959 C ASP A 123 25.433 19.661 14.333 1.00 33.59 C ATOM 960 O ASP A 123 25.600 20.754 14.876 1.00 29.93 O ATOM 961 CB ASP A 123 23.475 18.357 13.461 1.00 36.08 C ATOM 962 CG ASP A 123 22.809 19.504 12.709 1.00 29.62 C ATOM 963 OD1 ASP A 123 23.330 20.639 12.728 1.00 39.12 O ATOM 964 OD2 ASP A 123 21.759 19.257 12.076 1.00 39.05 O ATOM 0 H ASP A 123 22.814 20.114 15.170 1.00 30.12 H new ATOM 0 HA ASP A 123 24.489 17.994 15.171 1.00 27.56 H new ATOM 0 HB2 ASP A 123 24.086 17.899 12.863 1.00 36.08 H new ATOM 0 HB3 ASP A 123 22.798 17.714 13.722 1.00 36.08 H new ATOM 965 N CYS A 124 26.270 19.203 13.410 1.00 24.97 N ATOM 966 CA CYS A 124 27.440 20.003 13.056 1.00 30.43 C ATOM 967 C CYS A 124 27.246 20.814 11.805 1.00 34.56 C ATOM 968 O CYS A 124 28.204 21.083 11.075 1.00 32.84 O ATOM 969 CB CYS A 124 28.664 19.095 12.908 1.00 38.85 C ATOM 970 SG CYS A 124 28.380 17.666 11.851 1.00 32.90 S ATOM 0 H CYS A 124 26.186 18.458 12.988 1.00 24.97 H new ATOM 0 HA CYS A 124 27.577 20.636 13.778 1.00 30.43 H new ATOM 0 HB2 CYS A 124 29.400 19.614 12.547 1.00 38.85 H new ATOM 0 HB3 CYS A 124 28.938 18.788 13.787 1.00 38.85 H new ATOM 0 HG CYS A 124 28.857 16.690 12.360 1.00 32.90 H new ATOM 971 N SER A 125 26.005 21.230 11.561 1.00 27.78 N ATOM 972 CA SER A 125 25.661 22.019 10.372 1.00 22.31 C ATOM 973 C SER A 125 26.431 23.308 10.191 1.00 23.40 C ATOM 974 O SER A 125 26.790 23.667 9.063 1.00 21.69 O ATOM 975 CB SER A 125 24.168 22.350 10.375 1.00 22.81 C ATOM 976 OG SER A 125 23.521 21.669 9.319 1.00 36.84 O ATOM 0 H SER A 125 25.338 21.065 12.077 1.00 27.78 H new ATOM 0 HA SER A 125 25.911 21.448 9.628 1.00 22.31 H new ATOM 0 HB2 SER A 125 23.774 22.095 11.224 1.00 22.81 H new ATOM 0 HB3 SER A 125 24.041 23.307 10.279 1.00 22.81 H new ATOM 0 HG SER A 125 24.051 21.586 8.672 1.00 36.84 H new ATOM 977 N ASP A 126 26.667 24.027 11.287 1.00 22.19 N ATOM 978 CA ASP A 126 27.401 25.288 11.236 1.00 27.91 C ATOM 979 C ASP A 126 28.795 25.073 10.734 1.00 27.14 C ATOM 980 O ASP A 126 29.327 25.879 9.967 1.00 30.19 O ATOM 981 CB ASP A 126 27.481 25.925 12.627 1.00 24.39 C ATOM 982 CG ASP A 126 26.240 26.706 12.983 1.00 48.41 C ATOM 983 OD1 ASP A 126 25.125 26.204 12.731 1.00 41.22 O ATOM 984 OD2 ASP A 126 26.383 27.821 13.527 1.00 56.71 O ATOM 0 H ASP A 126 26.408 23.799 12.075 1.00 22.19 H new ATOM 0 HA ASP A 126 26.923 25.877 10.631 1.00 27.91 H new ATOM 0 HB2 ASP A 126 27.622 25.230 13.289 1.00 24.39 H new ATOM 0 HB3 ASP A 126 28.251 26.514 12.665 1.00 24.39 H new ATOM 985 N ILE A 127 29.398 23.973 11.178 1.00 19.90 N ATOM 986 CA ILE A 127 30.759 23.628 10.797 1.00 19.90 C ATOM 987 C ILE A 127 30.796 23.242 9.331 1.00 19.90 C ATOM 988 O ILE A 127 31.618 23.751 8.567 1.00 25.43 O ATOM 989 CB ILE A 127 31.272 22.463 11.662 1.00 19.90 C ATOM 990 CG1 ILE A 127 30.965 22.745 13.158 1.00 19.90 C ATOM 991 CG2 ILE A 127 32.755 22.263 11.435 1.00 19.90 C ATOM 992 CD1 ILE A 127 31.586 24.027 13.695 1.00 19.90 C ATOM 0 H ILE A 127 29.027 23.407 11.709 1.00 19.90 H new ATOM 0 HA ILE A 127 31.333 24.397 10.939 1.00 19.90 H new ATOM 0 HB ILE A 127 30.817 21.645 11.407 1.00 19.90 H new ATOM 0 HG12 ILE A 127 30.003 22.790 13.277 1.00 19.90 H new ATOM 0 HG13 ILE A 127 31.282 21.998 13.689 1.00 19.90 H new ATOM 0 HG21 ILE A 127 33.070 21.528 11.983 1.00 19.90 H new ATOM 0 HG22 ILE A 127 32.915 22.060 10.500 1.00 19.90 H new ATOM 0 HG23 ILE A 127 33.232 23.073 11.676 1.00 19.90 H new ATOM 0 HD11 ILE A 127 31.351 24.134 14.630 1.00 19.90 H new ATOM 0 HD12 ILE A 127 32.551 23.981 13.608 1.00 19.90 H new ATOM 0 HD13 ILE A 127 31.252 24.785 13.190 1.00 19.90 H new ATOM 993 N ALA A 128 29.904 22.348 8.921 1.00 20.05 N ATOM 994 CA ALA A 128 29.873 21.938 7.521 1.00 27.07 C ATOM 995 C ALA A 128 29.608 23.135 6.624 1.00 31.99 C ATOM 996 O ALA A 128 30.289 23.324 5.613 1.00 25.50 O ATOM 997 CB ALA A 128 28.813 20.880 7.306 1.00 23.40 C ATOM 0 H ALA A 128 29.318 21.972 9.426 1.00 20.05 H new ATOM 0 HA ALA A 128 30.738 21.564 7.291 1.00 27.07 H new ATOM 0 HB1 ALA A 128 28.803 20.617 6.372 1.00 23.40 H new ATOM 0 HB2 ALA A 128 29.011 20.107 7.857 1.00 23.40 H new ATOM 0 HB3 ALA A 128 27.945 21.237 7.550 1.00 23.40 H new ATOM 998 N ASP A 129 28.616 23.945 6.994 1.00 25.52 N ATOM 999 CA ASP A 129 28.249 25.131 6.224 1.00 25.34 C ATOM 1000 C ASP A 129 29.366 26.139 6.214 1.00 28.18 C ATOM 1001 O ASP A 129 29.699 26.702 5.163 1.00 30.82 O ATOM 1002 CB ASP A 129 26.991 25.782 6.808 1.00 36.86 C ATOM 1003 CG ASP A 129 25.726 24.996 6.496 1.00 45.91 C ATOM 1004 OD1 ASP A 129 25.760 23.747 6.571 1.00 44.95 O ATOM 1005 OD2 ASP A 129 24.695 25.628 6.184 1.00 64.24 O ATOM 0 H ASP A 129 28.138 23.822 7.698 1.00 25.52 H new ATOM 0 HA ASP A 129 28.075 24.845 5.314 1.00 25.34 H new ATOM 0 HB2 ASP A 129 27.089 25.862 7.770 1.00 36.86 H new ATOM 0 HB3 ASP A 129 26.904 26.682 6.456 1.00 36.86 H new ATOM 1006 N GLY A 130 29.951 26.372 7.386 1.00 22.29 N ATOM 1007 CA GLY A 130 31.049 27.315 7.489 1.00 22.44 C ATOM 1008 C GLY A 130 32.198 26.948 6.564 1.00 25.86 C ATOM 1009 O GLY A 130 32.750 27.811 5.882 1.00 29.65 O ATOM 0 H GLY A 130 29.726 25.995 8.126 1.00 22.29 H new ATOM 0 HA2 GLY A 130 30.732 28.206 7.273 1.00 22.44 H new ATOM 0 HA3 GLY A 130 31.367 27.342 8.405 1.00 22.44 H new ATOM 1010 N ILE A 131 32.564 25.670 6.529 1.00 23.77 N ATOM 1011 CA ILE A 131 33.657 25.235 5.665 1.00 29.01 C ATOM 1012 C ILE A 131 33.288 25.409 4.206 1.00 31.52 C ATOM 1013 O ILE A 131 34.060 25.965 3.427 1.00 36.33 O ATOM 1014 CB ILE A 131 34.035 23.748 5.942 1.00 23.69 C ATOM 1015 CG1 ILE A 131 34.759 23.638 7.293 1.00 20.52 C ATOM 1016 CG2 ILE A 131 34.920 23.213 4.818 1.00 26.15 C ATOM 1017 CD1 ILE A 131 34.922 22.190 7.799 1.00 10.17 C ATOM 0 H ILE A 131 32.197 25.045 6.992 1.00 23.77 H new ATOM 0 HA ILE A 131 34.427 25.790 5.864 1.00 29.01 H new ATOM 0 HB ILE A 131 33.225 23.215 5.976 1.00 23.69 H new ATOM 0 HG12 ILE A 131 35.636 24.044 7.214 1.00 20.52 H new ATOM 0 HG13 ILE A 131 34.268 24.149 7.955 1.00 20.52 H new ATOM 0 HG21 ILE A 131 35.150 22.288 4.999 1.00 26.15 H new ATOM 0 HG22 ILE A 131 34.442 23.268 3.976 1.00 26.15 H new ATOM 0 HG23 ILE A 131 35.731 23.743 4.764 1.00 26.15 H new ATOM 0 HD11 ILE A 131 35.385 22.195 8.652 1.00 10.17 H new ATOM 0 HD12 ILE A 131 34.047 21.785 7.909 1.00 10.17 H new ATOM 0 HD13 ILE A 131 35.437 21.678 7.155 1.00 10.17 H new ATOM 1018 N VAL A 132 32.096 24.951 3.831 1.00 33.22 N ATOM 1019 CA VAL A 132 31.635 25.060 2.452 1.00 30.86 C ATOM 1020 C VAL A 132 31.636 26.494 1.969 1.00 32.13 C ATOM 1021 O VAL A 132 31.929 26.762 0.799 1.00 33.82 O ATOM 1022 CB VAL A 132 30.208 24.449 2.300 1.00 30.19 C ATOM 1023 CG1 VAL A 132 29.647 24.712 0.898 1.00 27.40 C ATOM 1024 CG2 VAL A 132 30.267 22.957 2.554 1.00 27.51 C ATOM 0 H VAL A 132 31.537 24.572 4.364 1.00 33.22 H new ATOM 0 HA VAL A 132 32.257 24.559 1.902 1.00 30.86 H new ATOM 0 HB VAL A 132 29.622 24.870 2.948 1.00 30.19 H new ATOM 0 HG11 VAL A 132 28.761 24.324 0.826 1.00 27.40 H new ATOM 0 HG12 VAL A 132 29.594 25.668 0.744 1.00 27.40 H new ATOM 0 HG13 VAL A 132 30.230 24.310 0.235 1.00 27.40 H new ATOM 0 HG21 VAL A 132 29.380 22.577 2.459 1.00 27.51 H new ATOM 0 HG22 VAL A 132 30.866 22.543 1.913 1.00 27.51 H new ATOM 0 HG23 VAL A 132 30.594 22.794 3.453 1.00 27.51 H new ATOM 1025 N GLU A 133 31.329 27.427 2.870 1.00 28.54 N ATOM 1026 CA GLU A 133 31.275 28.844 2.521 1.00 21.81 C ATOM 1027 C GLU A 133 32.626 29.503 2.525 1.00 35.35 C ATOM 1028 O GLU A 133 32.755 30.668 2.150 1.00 37.08 O ATOM 1029 CB GLU A 133 30.342 29.599 3.477 1.00 26.91 C ATOM 1030 CG GLU A 133 28.860 29.207 3.364 1.00 27.25 C ATOM 1031 CD GLU A 133 28.010 29.806 4.486 1.00 37.75 C ATOM 1032 OE1 GLU A 133 28.005 31.049 4.634 1.00 45.43 O ATOM 1033 OE2 GLU A 133 27.349 29.039 5.222 1.00 51.07 O ATOM 0 H GLU A 133 31.148 27.257 3.693 1.00 28.54 H new ATOM 0 HA GLU A 133 30.932 28.886 1.615 1.00 21.81 H new ATOM 0 HB2 GLU A 133 30.637 29.444 4.388 1.00 26.91 H new ATOM 0 HB3 GLU A 133 30.427 30.551 3.309 1.00 26.91 H new ATOM 0 HG2 GLU A 133 28.514 29.503 2.507 1.00 27.25 H new ATOM 0 HG3 GLU A 133 28.782 28.240 3.383 1.00 27.25 H new ATOM 1034 N ASN A 134 33.644 28.761 2.947 1.00 34.79 N ATOM 1035 CA ASN A 134 35.012 29.278 2.990 1.00 36.66 C ATOM 1036 C ASN A 134 35.972 28.254 2.439 1.00 28.59 C ATOM 1037 O ASN A 134 37.039 28.015 3.009 1.00 40.12 O ATOM 1038 CB ASN A 134 35.402 29.632 4.431 1.00 31.54 C ATOM 1039 CG ASN A 134 34.597 30.789 4.983 1.00 43.60 C ATOM 1040 OD1 ASN A 134 34.800 31.942 4.601 1.00 48.33 O ATOM 1041 ND2 ASN A 134 33.666 30.485 5.881 1.00 44.80 N ATOM 0 H ASN A 134 33.565 27.948 3.216 1.00 34.79 H new ATOM 0 HA ASN A 134 35.056 30.080 2.446 1.00 36.66 H new ATOM 0 HB2 ASN A 134 35.275 28.855 4.997 1.00 31.54 H new ATOM 0 HB3 ASN A 134 36.346 29.855 4.462 1.00 31.54 H new ATOM 0 HD21 ASN A 134 33.176 31.106 6.220 1.00 44.80 H new ATOM 0 HD22 ASN A 134 33.553 29.668 6.124 1.00 44.80 H new ATOM 1042 N LYS A 135 35.598 27.644 1.316 1.00 31.20 N ATOM 1043 CA LYS A 135 36.429 26.627 0.686 1.00 36.94 C ATOM 1044 C LYS A 135 37.879 27.047 0.512 1.00 44.14 C ATOM 1045 O LYS A 135 38.790 26.239 0.709 1.00 42.74 O ATOM 1046 CB LYS A 135 35.846 26.222 -0.685 1.00 33.46 C ATOM 1047 CG LYS A 135 36.636 25.107 -1.384 1.00 32.46 C ATOM 1048 CD LYS A 135 35.999 24.669 -2.703 1.00 40.41 C ATOM 1049 CE LYS A 135 36.816 23.556 -3.361 1.00 38.85 C ATOM 1050 NZ LYS A 135 36.169 22.988 -4.579 1.00 26.33 N ATOM 0 H LYS A 135 34.862 27.808 0.903 1.00 31.20 H new ATOM 0 HA LYS A 135 36.423 25.870 1.292 1.00 36.94 H new ATOM 0 HB2 LYS A 135 34.928 25.931 -0.565 1.00 33.46 H new ATOM 0 HB3 LYS A 135 35.823 27.002 -1.261 1.00 33.46 H new ATOM 0 HG2 LYS A 135 37.541 25.414 -1.552 1.00 32.46 H new ATOM 0 HG3 LYS A 135 36.702 24.342 -0.791 1.00 32.46 H new ATOM 0 HD2 LYS A 135 35.094 24.359 -2.542 1.00 40.41 H new ATOM 0 HD3 LYS A 135 35.936 25.428 -3.304 1.00 40.41 H new ATOM 0 HE2 LYS A 135 37.690 23.903 -3.599 1.00 38.85 H new ATOM 0 HE3 LYS A 135 36.959 22.845 -2.717 1.00 38.85 H new ATOM 0 HZ1 LYS A 135 36.599 22.249 -4.826 1.00 26.33 H new ATOM 0 HZ2 LYS A 135 35.320 22.791 -4.400 1.00 26.33 H new ATOM 0 HZ3 LYS A 135 36.202 23.585 -5.239 1.00 26.33 H new ATOM 1051 N GLU A 136 38.109 28.311 0.158 1.00 38.81 N ATOM 1052 CA GLU A 136 39.473 28.794 -0.058 1.00 39.01 C ATOM 1053 C GLU A 136 40.390 28.614 1.135 1.00 30.98 C ATOM 1054 O GLU A 136 41.578 28.359 0.964 1.00 40.23 O ATOM 1055 CB GLU A 136 39.481 30.279 -0.485 1.00 33.78 C ATOM 1056 CG GLU A 136 39.259 31.277 0.645 1.00 50.05 C ATOM 1057 CD GLU A 136 37.814 31.349 1.101 1.00 64.62 C ATOM 1058 OE1 GLU A 136 37.560 31.951 2.167 1.00 68.93 O ATOM 1059 OE2 GLU A 136 36.934 30.814 0.388 1.00 61.84 O ATOM 0 H GLU A 136 37.495 28.901 0.038 1.00 38.81 H new ATOM 0 HA GLU A 136 39.822 28.238 -0.772 1.00 39.01 H new ATOM 0 HB2 GLU A 136 40.331 30.475 -0.909 1.00 33.78 H new ATOM 0 HB3 GLU A 136 38.793 30.412 -1.155 1.00 33.78 H new ATOM 0 HG2 GLU A 136 39.819 31.033 1.399 1.00 50.05 H new ATOM 0 HG3 GLU A 136 39.544 32.157 0.353 1.00 50.05 H new ATOM 1060 N LYS A 137 39.856 28.739 2.347 1.00 28.79 N ATOM 1061 CA LYS A 137 40.677 28.585 3.549 1.00 23.95 C ATOM 1062 C LYS A 137 40.955 27.154 3.945 1.00 19.64 C ATOM 1063 O LYS A 137 41.857 26.902 4.742 1.00 22.84 O ATOM 1064 CB LYS A 137 40.027 29.267 4.751 1.00 20.21 C ATOM 1065 CG LYS A 137 39.957 30.775 4.682 1.00 30.74 C ATOM 1066 CD LYS A 137 39.592 31.350 6.050 1.00 25.75 C ATOM 1067 CE LYS A 137 39.494 32.871 5.992 1.00 48.32 C ATOM 1068 NZ LYS A 137 39.122 33.463 7.307 1.00 63.72 N ATOM 0 H LYS A 137 39.027 28.912 2.496 1.00 28.79 H new ATOM 0 HA LYS A 137 41.520 29.001 3.309 1.00 23.95 H new ATOM 0 HB2 LYS A 137 39.126 28.921 4.852 1.00 20.21 H new ATOM 0 HB3 LYS A 137 40.518 29.017 5.550 1.00 20.21 H new ATOM 0 HG2 LYS A 137 40.811 31.132 4.391 1.00 30.74 H new ATOM 0 HG3 LYS A 137 39.298 31.045 4.024 1.00 30.74 H new ATOM 0 HD2 LYS A 137 38.746 30.979 6.346 1.00 25.75 H new ATOM 0 HD3 LYS A 137 40.260 31.090 6.703 1.00 25.75 H new ATOM 0 HE2 LYS A 137 40.345 33.237 5.704 1.00 48.32 H new ATOM 0 HE3 LYS A 137 38.835 33.126 5.327 1.00 48.32 H new ATOM 0 HZ1 LYS A 137 39.441 34.292 7.360 1.00 63.72 H new ATOM 0 HZ2 LYS A 137 38.236 33.481 7.385 1.00 63.72 H new ATOM 0 HZ3 LYS A 137 39.467 32.970 7.963 1.00 63.72 H new ATOM 1069 N PHE A 138 40.188 26.211 3.405 1.00 22.13 N ATOM 1070 CA PHE A 138 40.364 24.800 3.747 1.00 24.21 C ATOM 1071 C PHE A 138 40.750 23.968 2.551 1.00 29.31 C ATOM 1072 O PHE A 138 40.946 22.754 2.656 1.00 26.10 O ATOM 1073 CB PHE A 138 39.068 24.220 4.352 1.00 28.90 C ATOM 1074 CG PHE A 138 38.592 24.930 5.593 1.00 27.44 C ATOM 1075 CD1 PHE A 138 37.820 26.086 5.502 1.00 21.75 C ATOM 1076 CD2 PHE A 138 38.920 24.443 6.852 1.00 17.81 C ATOM 1077 CE1 PHE A 138 37.385 26.744 6.653 1.00 22.47 C ATOM 1078 CE2 PHE A 138 38.489 25.093 8.009 1.00 21.91 C ATOM 1079 CZ PHE A 138 37.721 26.247 7.906 1.00 20.96 C ATOM 0 H PHE A 138 39.560 26.366 2.838 1.00 22.13 H new ATOM 0 HA PHE A 138 41.084 24.762 4.396 1.00 24.21 H new ATOM 0 HB2 PHE A 138 38.367 24.255 3.683 1.00 28.90 H new ATOM 0 HB3 PHE A 138 39.212 23.284 4.563 1.00 28.90 H new ATOM 0 HD1 PHE A 138 37.592 26.423 4.666 1.00 21.75 H new ATOM 0 HD2 PHE A 138 39.435 23.672 6.925 1.00 17.81 H new ATOM 0 HE1 PHE A 138 36.870 27.515 6.581 1.00 22.47 H new ATOM 0 HE2 PHE A 138 38.715 24.756 8.846 1.00 21.91 H new ATOM 0 HZ PHE A 138 37.433 26.685 8.674 1.00 20.96 H new ATOM 1080 N ALA A 139 40.869 24.614 1.399 1.00 25.55 N ATOM 1081 CA ALA A 139 41.220 23.903 0.180 1.00 33.82 C ATOM 1082 C ALA A 139 42.559 23.215 0.260 1.00 26.05 C ATOM 1083 O ALA A 139 42.821 22.280 -0.503 1.00 29.24 O ATOM 1084 CB ALA A 139 41.199 24.870 -1.005 1.00 36.07 C ATOM 0 H ALA A 139 40.751 25.460 1.302 1.00 25.55 H new ATOM 0 HA ALA A 139 40.556 23.206 0.058 1.00 33.82 H new ATOM 0 HB1 ALA A 139 41.433 24.393 -1.816 1.00 36.07 H new ATOM 0 HB2 ALA A 139 40.311 25.249 -1.098 1.00 36.07 H new ATOM 0 HB3 ALA A 139 41.839 25.583 -0.853 1.00 36.07 H new ATOM 1085 N HIS A 140 43.410 23.651 1.187 1.00 22.48 N ATOM 1086 CA HIS A 140 44.748 23.076 1.322 1.00 25.68 C ATOM 1087 C HIS A 140 44.919 21.833 2.185 1.00 21.95 C ATOM 1088 O HIS A 140 45.919 21.125 2.067 1.00 29.95 O ATOM 1089 CB HIS A 140 45.735 24.149 1.826 1.00 22.20 C ATOM 1090 CG HIS A 140 45.574 24.506 3.274 1.00 25.58 C ATOM 1091 ND1 HIS A 140 44.587 25.354 3.732 1.00 20.97 N ATOM 1092 CD2 HIS A 140 46.296 24.147 4.363 1.00 21.60 C ATOM 1093 CE1 HIS A 140 44.712 25.506 5.041 1.00 21.89 C ATOM 1094 NE2 HIS A 140 45.743 24.784 5.449 1.00 22.05 N ATOM 0 H HIS A 140 43.232 24.279 1.748 1.00 22.48 H new ATOM 0 HA HIS A 140 44.931 22.769 0.420 1.00 25.68 H new ATOM 0 HB2 HIS A 140 46.641 23.834 1.680 1.00 22.20 H new ATOM 0 HB3 HIS A 140 45.624 24.951 1.292 1.00 22.20 H new ATOM 0 HD1 HIS A 140 43.985 25.726 3.243 1.00 20.97 H new ATOM 0 HD2 HIS A 140 47.030 23.576 4.374 1.00 21.60 H new ATOM 0 HE1 HIS A 140 44.168 26.031 5.582 1.00 21.89 H new ATOM 1095 N PHE A 141 43.959 21.552 3.055 1.00 25.89 N ATOM 1096 CA PHE A 141 44.080 20.402 3.946 1.00 16.06 C ATOM 1097 C PHE A 141 44.225 19.034 3.298 1.00 16.49 C ATOM 1098 O PHE A 141 43.585 18.722 2.289 1.00 24.93 O ATOM 1099 CB PHE A 141 42.912 20.403 4.930 1.00 23.42 C ATOM 1100 CG PHE A 141 43.053 21.422 6.009 1.00 18.69 C ATOM 1101 CD1 PHE A 141 43.917 21.205 7.072 1.00 25.47 C ATOM 1102 CD2 PHE A 141 42.344 22.612 5.958 1.00 19.72 C ATOM 1103 CE1 PHE A 141 44.069 22.154 8.065 1.00 18.69 C ATOM 1104 CE2 PHE A 141 42.495 23.569 6.955 1.00 22.95 C ATOM 1105 CZ PHE A 141 43.357 23.338 8.004 1.00 28.49 C ATOM 0 H PHE A 141 43.236 22.008 3.147 1.00 25.89 H new ATOM 0 HA PHE A 141 44.933 20.528 4.391 1.00 16.06 H new ATOM 0 HB2 PHE A 141 42.088 20.566 4.445 1.00 23.42 H new ATOM 0 HB3 PHE A 141 42.835 19.524 5.332 1.00 23.42 H new ATOM 0 HD1 PHE A 141 44.400 20.411 7.117 1.00 25.47 H new ATOM 0 HD2 PHE A 141 41.762 22.772 5.250 1.00 19.72 H new ATOM 0 HE1 PHE A 141 44.650 21.996 8.774 1.00 18.69 H new ATOM 0 HE2 PHE A 141 42.015 24.364 6.914 1.00 22.95 H new ATOM 0 HZ PHE A 141 43.460 23.978 8.671 1.00 28.49 H new ATOM 1106 N GLU A 142 45.092 18.214 3.888 1.00 15.19 N ATOM 1107 CA GLU A 142 45.357 16.874 3.390 1.00 16.95 C ATOM 1108 C GLU A 142 44.803 15.816 4.308 1.00 15.79 C ATOM 1109 O GLU A 142 44.718 14.647 3.941 1.00 19.50 O ATOM 1110 CB GLU A 142 46.867 16.671 3.230 1.00 10.58 C ATOM 1111 CG GLU A 142 47.523 17.791 2.421 1.00 24.16 C ATOM 1112 CD GLU A 142 48.982 17.547 2.142 1.00 24.37 C ATOM 1113 OE1 GLU A 142 49.623 16.826 2.938 1.00 19.62 O ATOM 1114 OE2 GLU A 142 49.488 18.090 1.138 1.00 31.09 O ATOM 0 H GLU A 142 45.543 18.423 4.590 1.00 15.19 H new ATOM 0 HA GLU A 142 44.915 16.786 2.531 1.00 16.95 H new ATOM 0 HB2 GLU A 142 47.279 16.625 4.107 1.00 10.58 H new ATOM 0 HB3 GLU A 142 47.032 15.821 2.793 1.00 10.58 H new ATOM 0 HG2 GLU A 142 47.052 17.892 1.579 1.00 24.16 H new ATOM 0 HG3 GLU A 142 47.428 18.628 2.902 1.00 24.16 H new ATOM 1115 N GLY A 143 44.430 16.218 5.517 1.00 21.93 N ATOM 1116 CA GLY A 143 43.877 15.268 6.459 1.00 22.94 C ATOM 1117 C GLY A 143 42.752 15.886 7.259 1.00 25.01 C ATOM 1118 O GLY A 143 42.845 17.033 7.676 1.00 19.58 O ATOM 0 H GLY A 143 44.489 17.026 5.805 1.00 21.93 H new ATOM 0 HA2 GLY A 143 43.549 14.489 5.983 1.00 22.94 H new ATOM 0 HA3 GLY A 143 44.574 14.961 7.060 1.00 22.94 H new ATOM 1119 N LEU A 144 41.685 15.122 7.471 1.00 20.35 N ATOM 1120 CA LEU A 144 40.531 15.585 8.226 1.00 21.75 C ATOM 1121 C LEU A 144 40.020 14.515 9.166 1.00 8.91 C ATOM 1122 O LEU A 144 39.713 13.400 8.745 1.00 15.55 O ATOM 1123 CB LEU A 144 39.393 15.985 7.274 1.00 24.35 C ATOM 1124 CG LEU A 144 38.023 16.265 7.922 1.00 17.32 C ATOM 1125 CD1 LEU A 144 38.141 17.445 8.888 1.00 13.73 C ATOM 1126 CD2 LEU A 144 36.985 16.553 6.843 1.00 21.01 C ATOM 0 H LEU A 144 41.612 14.317 7.179 1.00 20.35 H new ATOM 0 HA LEU A 144 40.817 16.353 8.745 1.00 21.75 H new ATOM 0 HB2 LEU A 144 39.668 16.779 6.789 1.00 24.35 H new ATOM 0 HB3 LEU A 144 39.281 15.277 6.620 1.00 24.35 H new ATOM 0 HG LEU A 144 37.737 15.484 8.420 1.00 17.32 H new ATOM 0 HD11 LEU A 144 37.277 17.619 9.294 1.00 13.73 H new ATOM 0 HD12 LEU A 144 38.787 17.233 9.580 1.00 13.73 H new ATOM 0 HD13 LEU A 144 38.434 18.232 8.403 1.00 13.73 H new ATOM 0 HD21 LEU A 144 36.126 16.728 7.258 1.00 21.01 H new ATOM 0 HD22 LEU A 144 37.259 17.328 6.329 1.00 21.01 H new ATOM 0 HD23 LEU A 144 36.909 15.786 6.254 1.00 21.01 H new ATOM 1127 N PHE A 145 39.936 14.852 10.450 1.00 16.83 N ATOM 1128 CA PHE A 145 39.417 13.934 11.462 1.00 10.43 C ATOM 1129 C PHE A 145 38.209 14.657 11.965 1.00 19.76 C ATOM 1130 O PHE A 145 38.318 15.579 12.765 1.00 21.49 O ATOM 1131 CB PHE A 145 40.439 13.730 12.601 1.00 23.90 C ATOM 1132 CG PHE A 145 39.977 12.801 13.706 1.00 16.14 C ATOM 1133 CD1 PHE A 145 38.767 12.113 13.633 1.00 29.80 C ATOM 1134 CD2 PHE A 145 40.770 12.627 14.833 1.00 20.12 C ATOM 1135 CE1 PHE A 145 38.361 11.267 14.678 1.00 20.43 C ATOM 1136 CE2 PHE A 145 40.371 11.782 15.880 1.00 27.54 C ATOM 1137 CZ PHE A 145 39.167 11.104 15.799 1.00 15.06 C ATOM 0 H PHE A 145 40.177 15.617 10.759 1.00 16.83 H new ATOM 0 HA PHE A 145 39.228 13.048 11.116 1.00 10.43 H new ATOM 0 HB2 PHE A 145 41.261 13.380 12.223 1.00 23.90 H new ATOM 0 HB3 PHE A 145 40.650 14.594 12.988 1.00 23.90 H new ATOM 0 HD1 PHE A 145 38.223 12.215 12.885 1.00 29.80 H new ATOM 0 HD2 PHE A 145 41.580 13.079 14.895 1.00 20.12 H new ATOM 0 HE1 PHE A 145 37.551 10.814 14.620 1.00 20.43 H new ATOM 0 HE2 PHE A 145 40.915 11.678 16.627 1.00 27.54 H new ATOM 0 HZ PHE A 145 38.899 10.543 16.490 1.00 15.06 H new ATOM 1138 N TRP A 146 37.048 14.242 11.471 1.00 13.44 N ATOM 1139 CA TRP A 146 35.765 14.854 11.802 1.00 19.30 C ATOM 1140 C TRP A 146 35.012 14.126 12.900 1.00 16.58 C ATOM 1141 O TRP A 146 34.637 12.965 12.732 1.00 23.01 O ATOM 1142 CB TRP A 146 34.899 14.902 10.524 1.00 13.30 C ATOM 1143 CG TRP A 146 33.625 15.679 10.666 1.00 19.97 C ATOM 1144 CD1 TRP A 146 32.474 15.268 11.281 1.00 19.62 C ATOM 1145 CD2 TRP A 146 33.388 17.015 10.213 1.00 26.14 C ATOM 1146 NE1 TRP A 146 31.533 16.268 11.236 1.00 27.63 N ATOM 1147 CE2 TRP A 146 32.064 17.349 10.586 1.00 30.14 C ATOM 1148 CE3 TRP A 146 34.161 17.958 9.528 1.00 15.61 C ATOM 1149 CZ2 TRP A 146 31.499 18.597 10.293 1.00 21.68 C ATOM 1150 CZ3 TRP A 146 33.599 19.201 9.233 1.00 20.00 C ATOM 1151 CH2 TRP A 146 32.276 19.506 9.616 1.00 22.58 C ATOM 0 H TRP A 146 36.982 13.583 10.922 1.00 13.44 H new ATOM 0 HA TRP A 146 35.947 15.744 12.141 1.00 19.30 H new ATOM 0 HB2 TRP A 146 35.423 15.290 9.806 1.00 13.30 H new ATOM 0 HB3 TRP A 146 34.683 13.994 10.259 1.00 13.30 H new ATOM 0 HD1 TRP A 146 32.347 14.434 11.672 1.00 19.62 H new ATOM 0 HE1 TRP A 146 30.739 16.222 11.563 1.00 27.63 H new ATOM 0 HE3 TRP A 146 35.033 17.760 9.274 1.00 15.61 H new ATOM 0 HZ2 TRP A 146 30.629 18.803 10.548 1.00 21.68 H new ATOM 0 HZ3 TRP A 146 34.103 19.836 8.778 1.00 20.00 H new ATOM 0 HH2 TRP A 146 31.922 20.340 9.406 1.00 22.58 H new ATOM 1152 N GLY A 147 34.786 14.800 14.026 1.00 20.41 N ATOM 1153 CA GLY A 147 34.049 14.182 15.118 1.00 19.90 C ATOM 1154 C GLY A 147 34.869 13.577 16.251 1.00 23.06 C ATOM 1155 O GLY A 147 34.473 12.574 16.838 1.00 25.88 O ATOM 0 H GLY A 147 35.048 15.606 14.174 1.00 20.41 H new ATOM 0 HA2 GLY A 147 33.457 14.850 15.498 1.00 19.90 H new ATOM 0 HA3 GLY A 147 33.488 13.484 14.746 1.00 19.90 H new ATOM 1156 N ASP A 148 36.009 14.182 16.571 1.00 19.41 N ATOM 1157 CA ASP A 148 36.850 13.659 17.635 1.00 19.85 C ATOM 1158 C ASP A 148 36.239 14.040 18.964 1.00 18.11 C ATOM 1159 O ASP A 148 36.728 14.929 19.668 1.00 18.78 O ATOM 1160 CB ASP A 148 38.266 14.203 17.498 1.00 22.49 C ATOM 1161 CG ASP A 148 39.233 13.590 18.499 1.00 22.17 C ATOM 1162 OD1 ASP A 148 38.984 12.461 18.961 1.00 31.58 O ATOM 1163 OD2 ASP A 148 40.256 14.234 18.805 1.00 24.84 O ATOM 0 H ASP A 148 36.309 14.890 16.187 1.00 19.41 H new ATOM 0 HA ASP A 148 36.903 12.692 17.578 1.00 19.85 H new ATOM 0 HB2 ASP A 148 38.587 14.033 16.599 1.00 22.49 H new ATOM 0 HB3 ASP A 148 38.251 15.166 17.617 1.00 22.49 H new ATOM 1164 N ILE A 149 35.149 13.345 19.280 1.00 25.01 N ATOM 1165 CA ILE A 149 34.359 13.534 20.496 1.00 25.11 C ATOM 1166 C ILE A 149 34.538 12.341 21.409 1.00 29.13 C ATOM 1167 O ILE A 149 34.145 11.227 21.059 1.00 24.66 O ATOM 1168 CB ILE A 149 32.849 13.611 20.168 1.00 19.74 C ATOM 1169 CG1 ILE A 149 32.612 14.495 18.942 1.00 21.38 C ATOM 1170 CG2 ILE A 149 32.074 14.067 21.403 1.00 19.37 C ATOM 1171 CD1 ILE A 149 33.162 15.876 19.054 1.00 32.54 C ATOM 0 H ILE A 149 34.836 12.726 18.772 1.00 25.01 H new ATOM 0 HA ILE A 149 34.660 14.357 20.913 1.00 25.11 H new ATOM 0 HB ILE A 149 32.515 12.731 19.935 1.00 19.74 H new ATOM 0 HG12 ILE A 149 33.006 14.065 18.167 1.00 21.38 H new ATOM 0 HG13 ILE A 149 31.657 14.552 18.779 1.00 21.38 H new ATOM 0 HG21 ILE A 149 31.128 14.114 21.193 1.00 19.37 H new ATOM 0 HG22 ILE A 149 32.213 13.434 22.125 1.00 19.37 H new ATOM 0 HG23 ILE A 149 32.388 14.943 21.677 1.00 19.37 H new ATOM 0 HD11 ILE A 149 32.970 16.368 18.240 1.00 32.54 H new ATOM 0 HD12 ILE A 149 32.752 16.328 19.808 1.00 32.54 H new ATOM 0 HD13 ILE A 149 34.122 15.832 19.186 1.00 32.54 H new ATOM 1172 N ASP A 150 35.101 12.568 22.589 1.00 32.51 N ATOM 1173 CA ASP A 150 35.331 11.494 23.552 1.00 39.39 C ATOM 1174 C ASP A 150 34.097 11.049 24.296 1.00 39.56 C ATOM 1175 O ASP A 150 33.105 11.773 24.380 1.00 42.39 O ATOM 1176 CB ASP A 150 36.402 11.915 24.564 1.00 43.54 C ATOM 1177 CG ASP A 150 37.812 11.771 24.017 1.00 61.60 C ATOM 1178 OD1 ASP A 150 38.088 12.288 22.913 1.00 54.64 O ATOM 1179 OD2 ASP A 150 38.648 11.138 24.696 1.00 84.99 O ATOM 0 H ASP A 150 35.360 13.344 22.855 1.00 32.51 H new ATOM 0 HA ASP A 150 35.625 10.734 23.026 1.00 39.39 H new ATOM 0 HB2 ASP A 150 36.252 12.838 24.823 1.00 43.54 H new ATOM 0 HB3 ASP A 150 36.313 11.377 25.366 1.00 43.54 H new ATOM 1180 N PHE A 151 34.175 9.842 24.851 1.00 38.09 N ATOM 1181 CA PHE A 151 33.085 9.229 25.610 1.00 40.19 C ATOM 1182 C PHE A 151 32.502 10.158 26.653 1.00 35.58 C ATOM 1183 O PHE A 151 31.285 10.287 26.752 1.00 27.68 O ATOM 1184 CB PHE A 151 33.590 7.952 26.300 1.00 46.72 C ATOM 1185 CG PHE A 151 32.502 7.083 26.859 1.00 66.14 C ATOM 1186 CD1 PHE A 151 31.723 6.292 26.021 1.00 65.85 C ATOM 1187 CD2 PHE A 151 32.271 7.033 28.229 1.00 73.71 C ATOM 1188 CE1 PHE A 151 30.737 5.467 26.544 1.00 68.42 C ATOM 1189 CE2 PHE A 151 31.284 6.208 28.753 1.00 69.81 C ATOM 1190 CZ PHE A 151 30.521 5.427 27.910 1.00 65.26 C ATOM 0 H PHE A 151 34.876 9.346 24.796 1.00 38.09 H new ATOM 0 HA PHE A 151 32.380 9.022 24.976 1.00 40.19 H new ATOM 0 HB2 PHE A 151 34.107 7.435 25.663 1.00 46.72 H new ATOM 0 HB3 PHE A 151 34.192 8.201 27.018 1.00 46.72 H new ATOM 0 HD1 PHE A 151 31.864 6.316 25.102 1.00 65.85 H new ATOM 0 HD2 PHE A 151 32.783 7.558 28.801 1.00 73.71 H new ATOM 0 HE1 PHE A 151 30.221 4.941 25.976 1.00 68.42 H new ATOM 0 HE2 PHE A 151 31.138 6.182 29.671 1.00 69.81 H new ATOM 0 HZ PHE A 151 29.861 4.873 28.260 1.00 65.26 H new ATOM 1191 N GLU A 152 33.370 10.807 27.430 1.00 37.92 N ATOM 1192 CA GLU A 152 32.946 11.727 28.491 1.00 46.59 C ATOM 1193 C GLU A 152 32.155 12.914 28.017 1.00 41.05 C ATOM 1194 O GLU A 152 31.269 13.410 28.721 1.00 37.35 O ATOM 1195 CB GLU A 152 34.151 12.255 29.261 1.00 52.64 C ATOM 1196 CG GLU A 152 34.484 11.491 30.521 1.00 66.90 C ATOM 1197 CD GLU A 152 35.375 12.297 31.444 1.00 81.08 C ATOM 1198 OE1 GLU A 152 36.493 12.662 31.023 1.00 84.76 O ATOM 1199 OE2 GLU A 152 34.955 12.574 32.588 1.00 80.51 O ATOM 0 H GLU A 152 34.223 10.727 27.358 1.00 37.92 H new ATOM 0 HA GLU A 152 32.364 11.191 29.052 1.00 46.59 H new ATOM 0 HB2 GLU A 152 34.924 12.241 28.676 1.00 52.64 H new ATOM 0 HB3 GLU A 152 33.989 13.183 29.494 1.00 52.64 H new ATOM 0 HG2 GLU A 152 33.665 11.257 30.984 1.00 66.90 H new ATOM 0 HG3 GLU A 152 34.926 10.659 30.289 1.00 66.90 H new ATOM 1200 N GLU A 153 32.489 13.401 26.828 1.00 38.39 N ATOM 1201 CA GLU A 153 31.796 14.544 26.258 1.00 29.09 C ATOM 1202 C GLU A 153 30.404 14.116 25.856 1.00 30.00 C ATOM 1203 O GLU A 153 29.417 14.785 26.173 1.00 29.72 O ATOM 1204 CB GLU A 153 32.591 15.077 25.056 1.00 33.16 C ATOM 1205 CG GLU A 153 33.995 15.580 25.440 1.00 22.85 C ATOM 1206 CD GLU A 153 34.804 16.070 24.249 1.00 32.68 C ATOM 1207 OE1 GLU A 153 35.262 15.232 23.447 1.00 29.46 O ATOM 1208 OE2 GLU A 153 34.984 17.296 24.115 1.00 46.21 O ATOM 0 H GLU A 153 33.117 13.081 26.335 1.00 38.39 H new ATOM 0 HA GLU A 153 31.724 15.260 26.908 1.00 29.09 H new ATOM 0 HB2 GLU A 153 32.675 14.374 24.392 1.00 33.16 H new ATOM 0 HB3 GLU A 153 32.095 15.801 24.642 1.00 33.16 H new ATOM 0 HG2 GLU A 153 33.909 16.301 26.083 1.00 22.85 H new ATOM 0 HG3 GLU A 153 34.479 14.864 25.880 1.00 22.85 H new ATOM 1209 N GLN A 154 30.325 12.986 25.159 1.00 29.54 N ATOM 1210 CA GLN A 154 29.061 12.412 24.726 1.00 31.48 C ATOM 1211 C GLN A 154 29.365 11.110 23.997 1.00 30.85 C ATOM 1212 O GLN A 154 30.303 11.032 23.203 1.00 29.46 O ATOM 1213 CB GLN A 154 28.282 13.421 23.839 1.00 30.39 C ATOM 1214 CG GLN A 154 28.119 13.054 22.377 1.00 30.76 C ATOM 1215 CD GLN A 154 27.493 14.174 21.548 1.00 30.66 C ATOM 1216 OE1 GLN A 154 27.857 14.374 20.383 1.00 34.46 O ATOM 1217 NE2 GLN A 154 26.542 14.897 22.137 1.00 22.81 N ATOM 0 H GLN A 154 31.013 12.528 24.923 1.00 29.54 H new ATOM 0 HA GLN A 154 28.488 12.221 25.485 1.00 31.48 H new ATOM 0 HB2 GLN A 154 27.399 13.542 24.222 1.00 30.39 H new ATOM 0 HB3 GLN A 154 28.732 14.279 23.888 1.00 30.39 H new ATOM 0 HG2 GLN A 154 28.987 12.830 22.006 1.00 30.76 H new ATOM 0 HG3 GLN A 154 27.567 12.259 22.308 1.00 30.76 H new ATOM 0 HE21 GLN A 154 26.315 14.729 22.949 1.00 22.81 H new ATOM 0 HE22 GLN A 154 26.155 15.532 21.705 1.00 22.81 H new ATOM 1218 N GLU A 155 28.588 10.073 24.287 1.00 27.31 N ATOM 1219 CA GLU A 155 28.789 8.768 23.665 1.00 33.20 C ATOM 1220 C GLU A 155 28.680 8.829 22.167 1.00 21.01 C ATOM 1221 O GLU A 155 27.924 9.623 21.614 1.00 25.34 O ATOM 1222 CB GLU A 155 27.785 7.750 24.194 1.00 28.29 C ATOM 1223 CG GLU A 155 27.976 7.375 25.651 1.00 41.40 C ATOM 1224 CD GLU A 155 27.295 6.063 25.983 1.00 51.52 C ATOM 1225 OE1 GLU A 155 26.297 6.071 26.734 1.00 60.43 O ATOM 1226 OE2 GLU A 155 27.761 5.019 25.477 1.00 60.58 O ATOM 0 H GLU A 155 27.934 10.104 24.845 1.00 27.31 H new ATOM 0 HA GLU A 155 29.689 8.491 23.897 1.00 33.20 H new ATOM 0 HB2 GLU A 155 26.890 8.106 24.078 1.00 28.29 H new ATOM 0 HB3 GLU A 155 27.843 6.946 23.655 1.00 28.29 H new ATOM 0 HG2 GLU A 155 28.924 7.307 25.847 1.00 41.40 H new ATOM 0 HG3 GLU A 155 27.619 8.078 26.216 1.00 41.40 H new ATOM 1227 N ILE A 156 29.430 7.959 21.508 1.00 19.90 N ATOM 1228 CA ILE A 156 29.467 7.922 20.053 1.00 19.90 C ATOM 1229 C ILE A 156 28.094 7.866 19.414 1.00 19.90 C ATOM 1230 O ILE A 156 27.868 8.477 18.366 1.00 28.96 O ATOM 1231 CB ILE A 156 30.359 6.740 19.577 1.00 19.90 C ATOM 1232 CG1 ILE A 156 30.758 6.939 18.104 1.00 19.90 C ATOM 1233 CG2 ILE A 156 29.625 5.414 19.772 1.00 19.90 C ATOM 1234 CD1 ILE A 156 31.876 6.024 17.651 1.00 19.90 C ATOM 0 H ILE A 156 29.932 7.374 21.890 1.00 19.90 H new ATOM 0 HA ILE A 156 29.856 8.760 19.758 1.00 19.90 H new ATOM 0 HB ILE A 156 31.169 6.718 20.111 1.00 19.90 H new ATOM 0 HG12 ILE A 156 29.981 6.790 17.543 1.00 19.90 H new ATOM 0 HG13 ILE A 156 31.031 7.861 17.972 1.00 19.90 H new ATOM 0 HG21 ILE A 156 30.189 4.684 19.472 1.00 19.90 H new ATOM 0 HG22 ILE A 156 29.415 5.295 20.712 1.00 19.90 H new ATOM 0 HG23 ILE A 156 28.804 5.420 19.256 1.00 19.90 H new ATOM 0 HD11 ILE A 156 32.079 6.198 16.719 1.00 19.90 H new ATOM 0 HD12 ILE A 156 32.666 6.187 18.190 1.00 19.90 H new ATOM 0 HD13 ILE A 156 31.600 5.100 17.754 1.00 19.90 H new ATOM 1235 N SER A 157 27.148 7.180 20.049 1.00 30.94 N ATOM 1236 CA SER A 157 25.804 7.070 19.486 1.00 27.24 C ATOM 1237 C SER A 157 25.004 8.346 19.561 1.00 33.05 C ATOM 1238 O SER A 157 23.888 8.411 19.046 1.00 36.74 O ATOM 1239 CB SER A 157 25.021 5.934 20.173 1.00 32.48 C ATOM 1240 OG SER A 157 24.957 6.114 21.585 1.00 26.66 O ATOM 0 H SER A 157 27.261 6.775 20.799 1.00 30.94 H new ATOM 0 HA SER A 157 25.931 6.873 18.545 1.00 27.24 H new ATOM 0 HB2 SER A 157 24.122 5.896 19.811 1.00 32.48 H new ATOM 0 HB3 SER A 157 25.443 5.084 19.974 1.00 32.48 H new ATOM 0 HG SER A 157 25.702 5.929 21.925 1.00 26.66 H new ATOM 1241 N TRP A 158 25.567 9.376 20.188 1.00 27.90 N ATOM 1242 CA TRP A 158 24.880 10.656 20.316 1.00 29.04 C ATOM 1243 C TRP A 158 25.470 11.741 19.441 1.00 28.85 C ATOM 1244 O TRP A 158 25.008 12.884 19.449 1.00 29.60 O ATOM 1245 CB TRP A 158 24.883 11.122 21.781 1.00 23.91 C ATOM 1246 CG TRP A 158 24.072 10.235 22.676 1.00 34.50 C ATOM 1247 CD1 TRP A 158 24.504 9.129 23.355 1.00 42.20 C ATOM 1248 CD2 TRP A 158 22.668 10.344 22.929 1.00 48.94 C ATOM 1249 NE1 TRP A 158 23.449 8.536 24.017 1.00 30.93 N ATOM 1250 CE2 TRP A 158 22.314 9.258 23.769 1.00 28.01 C ATOM 1251 CE3 TRP A 158 21.677 11.244 22.524 1.00 49.14 C ATOM 1252 CZ2 TRP A 158 21.004 9.062 24.210 1.00 47.19 C ATOM 1253 CZ3 TRP A 158 20.378 11.047 22.963 1.00 44.20 C ATOM 1254 CH2 TRP A 158 20.053 9.960 23.798 1.00 39.14 C ATOM 0 H TRP A 158 26.348 9.353 20.547 1.00 27.90 H new ATOM 0 HA TRP A 158 23.971 10.506 20.013 1.00 29.04 H new ATOM 0 HB2 TRP A 158 25.797 11.152 22.104 1.00 23.91 H new ATOM 0 HB3 TRP A 158 24.536 12.026 21.829 1.00 23.91 H new ATOM 0 HD1 TRP A 158 25.382 8.821 23.368 1.00 42.20 H new ATOM 0 HE1 TRP A 158 23.497 7.829 24.505 1.00 30.93 H new ATOM 0 HE3 TRP A 158 21.886 11.961 21.970 1.00 49.14 H new ATOM 0 HZ2 TRP A 158 20.784 8.348 24.764 1.00 47.19 H new ATOM 0 HZ3 TRP A 158 19.711 11.641 22.703 1.00 44.20 H new ATOM 0 HH2 TRP A 158 19.173 9.849 24.076 1.00 39.14 H new ATOM 1255 N ILE A 159 26.499 11.394 18.680 1.00 27.88 N ATOM 1256 CA ILE A 159 27.130 12.362 17.797 1.00 22.17 C ATOM 1257 C ILE A 159 26.196 12.613 16.638 1.00 27.12 C ATOM 1258 O ILE A 159 25.798 11.681 15.947 1.00 27.76 O ATOM 1259 CB ILE A 159 28.487 11.832 17.288 1.00 21.31 C ATOM 1260 CG1 ILE A 159 29.385 11.514 18.478 1.00 20.82 C ATOM 1261 CG2 ILE A 159 29.166 12.873 16.400 1.00 21.17 C ATOM 1262 CD1 ILE A 159 30.723 10.894 18.088 1.00 19.48 C ATOM 0 H ILE A 159 26.845 10.607 18.660 1.00 27.88 H new ATOM 0 HA ILE A 159 27.300 13.187 18.277 1.00 22.17 H new ATOM 0 HB ILE A 159 28.335 11.028 16.767 1.00 21.31 H new ATOM 0 HG12 ILE A 159 29.549 12.330 18.977 1.00 20.82 H new ATOM 0 HG13 ILE A 159 28.917 10.907 19.073 1.00 20.82 H new ATOM 0 HG21 ILE A 159 30.017 12.527 16.088 1.00 21.17 H new ATOM 0 HG22 ILE A 159 28.598 13.069 15.639 1.00 21.17 H new ATOM 0 HG23 ILE A 159 29.315 13.685 16.909 1.00 21.17 H new ATOM 0 HD11 ILE A 159 31.243 10.717 18.887 1.00 19.48 H new ATOM 0 HD12 ILE A 159 30.568 10.063 17.613 1.00 19.48 H new ATOM 0 HD13 ILE A 159 31.209 11.507 17.515 1.00 19.48 H new ATOM 1263 N GLU A 160 25.829 13.873 16.432 1.00 23.00 N ATOM 1264 CA GLU A 160 24.922 14.243 15.346 1.00 25.39 C ATOM 1265 C GLU A 160 25.650 14.802 14.146 1.00 18.14 C ATOM 1266 O GLU A 160 26.076 15.960 14.140 1.00 20.42 O ATOM 1267 CB GLU A 160 23.888 15.274 15.829 1.00 30.20 C ATOM 1268 CG GLU A 160 22.971 14.764 16.930 1.00 38.97 C ATOM 1269 CD GLU A 160 22.354 13.423 16.585 1.00 45.34 C ATOM 1270 OE1 GLU A 160 21.808 13.290 15.468 1.00 31.79 O ATOM 1271 OE2 GLU A 160 22.413 12.503 17.428 1.00 60.40 O ATOM 0 H GLU A 160 26.095 14.535 16.913 1.00 23.00 H new ATOM 0 HA GLU A 160 24.476 13.426 15.074 1.00 25.39 H new ATOM 0 HB2 GLU A 160 24.356 16.061 16.149 1.00 30.20 H new ATOM 0 HB3 GLU A 160 23.347 15.553 15.074 1.00 30.20 H new ATOM 0 HG2 GLU A 160 23.473 14.684 17.756 1.00 38.97 H new ATOM 0 HG3 GLU A 160 22.266 15.412 17.088 1.00 38.97 H new ATOM 1272 N GLN A 161 25.778 13.977 13.113 1.00 25.98 N ATOM 1273 CA GLN A 161 26.458 14.390 11.895 1.00 17.81 C ATOM 1274 C GLN A 161 25.503 14.996 10.892 1.00 25.07 C ATOM 1275 O GLN A 161 24.319 15.170 11.175 1.00 28.00 O ATOM 1276 CB GLN A 161 27.172 13.182 11.275 1.00 21.17 C ATOM 1277 CG GLN A 161 28.158 12.498 12.225 1.00 26.01 C ATOM 1278 CD GLN A 161 29.399 13.332 12.488 1.00 18.85 C ATOM 1279 OE1 GLN A 161 29.348 14.558 12.470 1.00 34.64 O ATOM 1280 NE2 GLN A 161 30.519 12.664 12.750 1.00 23.34 N ATOM 0 H GLN A 161 25.477 13.172 13.099 1.00 25.98 H new ATOM 0 HA GLN A 161 27.104 15.074 12.130 1.00 17.81 H new ATOM 0 HB2 GLN A 161 26.508 12.535 10.990 1.00 21.17 H new ATOM 0 HB3 GLN A 161 27.647 13.470 10.480 1.00 21.17 H new ATOM 0 HG2 GLN A 161 27.714 12.313 13.067 1.00 26.01 H new ATOM 0 HG3 GLN A 161 28.422 11.643 11.850 1.00 26.01 H new ATOM 0 HE21 GLN A 161 30.516 11.804 12.754 1.00 23.34 H new ATOM 0 HE22 GLN A 161 31.246 13.092 12.916 1.00 23.34 H new ATOM 1281 N VAL A 162 26.021 15.329 9.714 1.00 17.07 N ATOM 1282 CA VAL A 162 25.218 15.909 8.644 1.00 14.30 C ATOM 1283 C VAL A 162 25.792 15.377 7.359 1.00 23.40 C ATOM 1284 O VAL A 162 26.698 14.545 7.382 1.00 20.19 O ATOM 1285 CB VAL A 162 25.324 17.450 8.617 1.00 21.04 C ATOM 1286 CG1 VAL A 162 24.718 18.049 9.884 1.00 26.81 C ATOM 1287 CG2 VAL A 162 26.777 17.861 8.484 1.00 26.43 C ATOM 0 H VAL A 162 26.851 15.224 9.513 1.00 17.07 H new ATOM 0 HA VAL A 162 24.284 15.679 8.772 1.00 14.30 H new ATOM 0 HB VAL A 162 24.829 17.786 7.854 1.00 21.04 H new ATOM 0 HG11 VAL A 162 24.792 19.016 9.853 1.00 26.81 H new ATOM 0 HG12 VAL A 162 23.783 17.798 9.945 1.00 26.81 H new ATOM 0 HG13 VAL A 162 25.194 17.714 10.660 1.00 26.81 H new ATOM 0 HG21 VAL A 162 26.840 18.829 8.467 1.00 26.43 H new ATOM 0 HG22 VAL A 162 27.281 17.518 9.238 1.00 26.43 H new ATOM 0 HG23 VAL A 162 27.142 17.500 7.661 1.00 26.43 H new ATOM 1288 N ASP A 163 25.271 15.825 6.227 1.00 23.46 N ATOM 1289 CA ASP A 163 25.818 15.379 4.953 1.00 21.91 C ATOM 1290 C ASP A 163 27.164 16.062 4.824 1.00 21.85 C ATOM 1291 O ASP A 163 27.238 17.286 4.758 1.00 20.96 O ATOM 1292 CB ASP A 163 24.894 15.799 3.813 1.00 26.92 C ATOM 1293 CG ASP A 163 25.495 15.544 2.449 1.00 30.27 C ATOM 1294 OD1 ASP A 163 26.345 14.638 2.321 1.00 37.91 O ATOM 1295 OD2 ASP A 163 25.100 16.245 1.498 1.00 41.79 O ATOM 0 H ASP A 163 24.614 16.377 6.172 1.00 23.46 H new ATOM 0 HA ASP A 163 25.904 14.414 4.913 1.00 21.91 H new ATOM 0 HB2 ASP A 163 24.055 15.317 3.888 1.00 26.92 H new ATOM 0 HB3 ASP A 163 24.688 16.743 3.900 1.00 26.92 H new ATOM 1296 N LEU A 164 28.246 15.290 4.818 1.00 22.50 N ATOM 1297 CA LEU A 164 29.570 15.899 4.703 1.00 22.04 C ATOM 1298 C LEU A 164 30.100 15.923 3.286 1.00 24.97 C ATOM 1299 O LEU A 164 31.237 16.323 3.055 1.00 21.84 O ATOM 1300 CB LEU A 164 30.587 15.173 5.600 1.00 26.03 C ATOM 1301 CG LEU A 164 30.407 15.216 7.130 1.00 17.00 C ATOM 1302 CD1 LEU A 164 31.622 14.548 7.798 1.00 25.38 C ATOM 1303 CD2 LEU A 164 30.279 16.651 7.603 1.00 17.01 C ATOM 0 H LEU A 164 28.239 14.432 4.878 1.00 22.50 H new ATOM 0 HA LEU A 164 29.459 16.818 4.992 1.00 22.04 H new ATOM 0 HB2 LEU A 164 30.597 14.240 5.334 1.00 26.03 H new ATOM 0 HB3 LEU A 164 31.464 15.535 5.399 1.00 26.03 H new ATOM 0 HG LEU A 164 29.598 14.739 7.373 1.00 17.00 H new ATOM 0 HD11 LEU A 164 31.515 14.572 8.762 1.00 25.38 H new ATOM 0 HD12 LEU A 164 31.688 13.626 7.503 1.00 25.38 H new ATOM 0 HD13 LEU A 164 32.430 15.024 7.551 1.00 25.38 H new ATOM 0 HD21 LEU A 164 30.166 16.666 8.566 1.00 17.01 H new ATOM 0 HD22 LEU A 164 31.080 17.143 7.364 1.00 17.01 H new ATOM 0 HD23 LEU A 164 29.509 17.063 7.182 1.00 17.01 H new ATOM 1304 N SER A 165 29.297 15.500 2.317 1.00 20.40 N ATOM 1305 CA SER A 165 29.783 15.510 0.938 1.00 25.98 C ATOM 1306 C SER A 165 30.224 16.896 0.502 1.00 30.34 C ATOM 1307 O SER A 165 31.208 17.040 -0.230 1.00 29.33 O ATOM 1308 CB SER A 165 28.719 14.984 -0.021 1.00 26.73 C ATOM 1309 OG SER A 165 29.225 14.930 -1.349 1.00 31.68 O ATOM 0 H SER A 165 28.494 15.212 2.427 1.00 20.40 H new ATOM 0 HA SER A 165 30.555 14.924 0.909 1.00 25.98 H new ATOM 0 HB2 SER A 165 28.434 14.100 0.258 1.00 26.73 H new ATOM 0 HB3 SER A 165 27.937 15.557 0.010 1.00 26.73 H new ATOM 0 HG SER A 165 28.639 14.612 -1.860 1.00 31.68 H new ATOM 1310 N PRO A 166 29.510 17.948 0.935 1.00 32.66 N ATOM 1311 CA PRO A 166 29.938 19.288 0.515 1.00 23.27 C ATOM 1312 C PRO A 166 31.250 19.710 1.135 1.00 30.20 C ATOM 1313 O PRO A 166 32.007 20.487 0.544 1.00 26.51 O ATOM 1314 CB PRO A 166 28.780 20.177 0.959 1.00 23.16 C ATOM 1315 CG PRO A 166 27.600 19.263 0.842 1.00 26.42 C ATOM 1316 CD PRO A 166 28.135 17.989 1.464 1.00 33.55 C ATOM 0 HA PRO A 166 30.114 19.337 -0.438 1.00 23.27 H new ATOM 0 HB2 PRO A 166 28.899 20.497 1.867 1.00 23.16 H new ATOM 0 HB3 PRO A 166 28.688 20.959 0.392 1.00 23.16 H new ATOM 0 HG2 PRO A 166 26.827 19.604 1.318 1.00 26.42 H new ATOM 0 HG3 PRO A 166 27.330 19.133 -0.081 1.00 26.42 H new ATOM 0 HD2 PRO A 166 28.119 18.023 2.433 1.00 33.55 H new ATOM 0 HD3 PRO A 166 27.620 17.211 1.199 1.00 33.55 H new ATOM 1317 N VAL A 167 31.520 19.206 2.337 1.00 28.75 N ATOM 1318 CA VAL A 167 32.758 19.521 3.041 1.00 25.79 C ATOM 1319 C VAL A 167 33.905 18.829 2.354 1.00 22.67 C ATOM 1320 O VAL A 167 34.965 19.421 2.159 1.00 27.86 O ATOM 1321 CB VAL A 167 32.689 19.078 4.524 1.00 25.10 C ATOM 1322 CG1 VAL A 167 34.050 19.231 5.186 1.00 33.34 C ATOM 1323 CG2 VAL A 167 31.657 19.927 5.260 1.00 17.20 C ATOM 0 H VAL A 167 30.994 18.676 2.764 1.00 28.75 H new ATOM 0 HA VAL A 167 32.889 20.482 3.023 1.00 25.79 H new ATOM 0 HB VAL A 167 32.429 18.144 4.563 1.00 25.10 H new ATOM 0 HG11 VAL A 167 33.993 18.951 6.113 1.00 33.34 H new ATOM 0 HG12 VAL A 167 34.700 18.680 4.722 1.00 33.34 H new ATOM 0 HG13 VAL A 167 34.327 20.160 5.146 1.00 33.34 H new ATOM 0 HG21 VAL A 167 31.613 19.650 6.189 1.00 17.20 H new ATOM 0 HG22 VAL A 167 31.914 20.861 5.213 1.00 17.20 H new ATOM 0 HG23 VAL A 167 30.787 19.810 4.847 1.00 17.20 H new ATOM 1324 N LEU A 168 33.702 17.573 1.970 1.00 24.18 N ATOM 1325 CA LEU A 168 34.741 16.835 1.277 1.00 21.78 C ATOM 1326 C LEU A 168 34.992 17.470 -0.085 1.00 28.23 C ATOM 1327 O LEU A 168 36.120 17.459 -0.579 1.00 19.69 O ATOM 1328 CB LEU A 168 34.338 15.360 1.111 1.00 20.58 C ATOM 1329 CG LEU A 168 34.065 14.596 2.427 1.00 27.88 C ATOM 1330 CD1 LEU A 168 33.682 13.165 2.105 1.00 21.64 C ATOM 1331 CD2 LEU A 168 35.294 14.623 3.335 1.00 19.54 C ATOM 0 H LEU A 168 32.973 17.135 2.102 1.00 24.18 H new ATOM 0 HA LEU A 168 35.556 16.869 1.802 1.00 21.78 H new ATOM 0 HB2 LEU A 168 33.541 15.318 0.559 1.00 20.58 H new ATOM 0 HB3 LEU A 168 35.042 14.900 0.628 1.00 20.58 H new ATOM 0 HG LEU A 168 33.335 15.029 2.897 1.00 27.88 H new ATOM 0 HD11 LEU A 168 33.510 12.683 2.929 1.00 21.64 H new ATOM 0 HD12 LEU A 168 32.883 13.160 1.555 1.00 21.64 H new ATOM 0 HD13 LEU A 168 34.407 12.736 1.625 1.00 21.64 H new ATOM 0 HD21 LEU A 168 35.102 14.139 4.154 1.00 19.54 H new ATOM 0 HD22 LEU A 168 36.042 14.205 2.880 1.00 19.54 H new ATOM 0 HD23 LEU A 168 35.519 15.542 3.548 1.00 19.54 H new ATOM 1332 N ASP A 169 33.951 18.040 -0.693 1.00 24.62 N ATOM 1333 CA ASP A 169 34.109 18.684 -2.001 1.00 26.85 C ATOM 1334 C ASP A 169 34.935 19.949 -1.902 1.00 26.16 C ATOM 1335 O ASP A 169 35.609 20.323 -2.859 1.00 29.07 O ATOM 1336 CB ASP A 169 32.745 19.028 -2.627 1.00 18.12 C ATOM 1337 CG ASP A 169 31.926 17.788 -2.984 1.00 25.77 C ATOM 1338 OD1 ASP A 169 32.493 16.673 -3.027 1.00 22.38 O ATOM 1339 OD2 ASP A 169 30.709 17.938 -3.232 1.00 27.16 O ATOM 0 H ASP A 169 33.154 18.066 -0.371 1.00 24.62 H new ATOM 0 HA ASP A 169 34.570 18.046 -2.568 1.00 26.85 H new ATOM 0 HB2 ASP A 169 32.239 19.577 -2.008 1.00 18.12 H new ATOM 0 HB3 ASP A 169 32.886 19.559 -3.427 1.00 18.12 H new ATOM 1340 N ALA A 170 34.878 20.613 -0.748 1.00 21.19 N ATOM 1341 CA ALA A 170 35.643 21.842 -0.503 1.00 17.76 C ATOM 1342 C ALA A 170 37.108 21.560 -0.130 1.00 15.10 C ATOM 1343 O ALA A 170 37.915 22.480 0.004 1.00 21.12 O ATOM 1344 CB ALA A 170 34.967 22.668 0.613 1.00 20.00 C ATOM 0 H ALA A 170 34.394 20.365 -0.082 1.00 21.19 H new ATOM 0 HA ALA A 170 35.649 22.346 -1.332 1.00 17.76 H new ATOM 0 HB1 ALA A 170 35.477 23.478 0.770 1.00 20.00 H new ATOM 0 HB2 ALA A 170 34.065 22.901 0.342 1.00 20.00 H new ATOM 0 HB3 ALA A 170 34.934 22.144 1.429 1.00 20.00 H new HETATM 1345 N MSE A 171 37.458 20.287 0.028 1.00 22.68 N HETATM 1346 CA MSE A 171 38.824 19.906 0.369 1.00 17.54 C HETATM 1347 C MSE A 171 39.307 18.900 -0.630 1.00 20.03 C HETATM 1348 O MSE A 171 39.432 17.717 -0.333 1.00 21.38 O HETATM 1349 CB MSE A 171 38.860 19.309 1.780 1.00 16.46 C HETATM 1350 CG MSE A 171 38.426 20.307 2.824 1.00 14.81 C HETATM 1351 SE MSE A 171 38.744 19.658 4.654 1.00 44.64 SE HETATM 1352 CE MSE A 171 37.260 20.491 5.530 1.00 22.35 C HETATM 0 H MSE A 171 36.915 19.625 -0.059 1.00 22.68 H new HETATM 0 HA MSE A 171 39.400 20.686 0.350 1.00 17.54 H new HETATM 0 HB2 MSE A 171 38.282 18.531 1.817 1.00 16.46 H new HETATM 0 HB3 MSE A 171 39.759 19.004 1.979 1.00 16.46 H new HETATM 0 HG2 MSE A 171 38.904 21.140 2.691 1.00 14.81 H new HETATM 0 HG3 MSE A 171 37.482 20.501 2.711 1.00 14.81 H new HETATM 0 HE1 MSE A 171 37.271 20.263 6.473 1.00 22.35 H new HETATM 0 HE2 MSE A 171 37.323 21.454 5.429 1.00 22.35 H new HETATM 0 HE3 MSE A 171 36.432 20.179 5.132 1.00 22.35 H new ATOM 1353 N PRO A 172 39.599 19.356 -1.855 1.00 20.38 N ATOM 1354 CA PRO A 172 40.064 18.442 -2.902 1.00 18.95 C ATOM 1355 C PRO A 172 41.425 17.813 -2.705 1.00 16.38 C ATOM 1356 O PRO A 172 41.762 16.848 -3.388 1.00 26.79 O ATOM 1357 CB PRO A 172 39.984 19.299 -4.167 1.00 19.31 C ATOM 1358 CG PRO A 172 40.277 20.690 -3.656 1.00 15.88 C ATOM 1359 CD PRO A 172 39.494 20.743 -2.350 1.00 19.93 C ATOM 0 HA PRO A 172 39.513 17.644 -2.921 1.00 18.95 H new ATOM 0 HB2 PRO A 172 40.631 19.018 -4.833 1.00 19.31 H new ATOM 0 HB3 PRO A 172 39.109 19.246 -4.582 1.00 19.31 H new ATOM 0 HG2 PRO A 172 41.226 20.828 -3.512 1.00 15.88 H new ATOM 0 HG3 PRO A 172 39.983 21.372 -4.280 1.00 15.88 H new ATOM 0 HD2 PRO A 172 39.877 21.379 -1.725 1.00 19.93 H new ATOM 0 HD3 PRO A 172 38.571 21.006 -2.493 1.00 19.93 H new ATOM 1360 N LEU A 173 42.210 18.343 -1.769 1.00 18.64 N ATOM 1361 CA LEU A 173 43.548 17.810 -1.510 1.00 22.93 C ATOM 1362 C LEU A 173 43.602 16.785 -0.392 1.00 16.14 C ATOM 1363 O LEU A 173 44.662 16.222 -0.110 1.00 15.85 O ATOM 1364 CB LEU A 173 44.524 18.963 -1.215 1.00 17.94 C ATOM 1365 CG LEU A 173 45.459 19.458 -2.343 1.00 39.66 C ATOM 1366 CD1 LEU A 173 44.770 19.404 -3.695 1.00 36.41 C ATOM 1367 CD2 LEU A 173 45.928 20.881 -2.020 1.00 24.76 C ATOM 0 H LEU A 173 41.988 19.010 -1.274 1.00 18.64 H new ATOM 0 HA LEU A 173 43.811 17.340 -2.317 1.00 22.93 H new ATOM 0 HB2 LEU A 173 43.999 19.722 -0.915 1.00 17.94 H new ATOM 0 HB3 LEU A 173 45.082 18.691 -0.470 1.00 17.94 H new ATOM 0 HG LEU A 173 46.230 18.871 -2.394 1.00 39.66 H new ATOM 0 HD11 LEU A 173 45.379 19.719 -4.381 1.00 36.41 H new ATOM 0 HD12 LEU A 173 44.510 18.490 -3.889 1.00 36.41 H new ATOM 0 HD13 LEU A 173 43.981 19.968 -3.679 1.00 36.41 H new ATOM 0 HD21 LEU A 173 46.515 21.196 -2.725 1.00 24.76 H new ATOM 0 HD22 LEU A 173 45.159 21.468 -1.954 1.00 24.76 H new ATOM 0 HD23 LEU A 173 46.407 20.880 -1.177 1.00 24.76 H new ATOM 1368 N LEU A 174 42.460 16.520 0.237 1.00 27.39 N ATOM 1369 CA LEU A 174 42.393 15.535 1.321 1.00 19.35 C ATOM 1370 C LEU A 174 42.773 14.153 0.859 1.00 18.30 C ATOM 1371 O LEU A 174 42.311 13.699 -0.193 1.00 23.77 O ATOM 1372 CB LEU A 174 40.977 15.440 1.891 1.00 24.67 C ATOM 1373 CG LEU A 174 40.504 16.454 2.924 1.00 28.17 C ATOM 1374 CD1 LEU A 174 39.132 16.028 3.437 1.00 38.44 C ATOM 1375 CD2 LEU A 174 41.504 16.529 4.072 1.00 25.14 C ATOM 0 H LEU A 174 41.710 16.899 0.053 1.00 27.39 H new ATOM 0 HA LEU A 174 43.020 15.843 1.994 1.00 19.35 H new ATOM 0 HB2 LEU A 174 40.361 15.481 1.143 1.00 24.67 H new ATOM 0 HB3 LEU A 174 40.884 14.559 2.287 1.00 24.67 H new ATOM 0 HG LEU A 174 40.438 17.334 2.520 1.00 28.17 H new ATOM 0 HD11 LEU A 174 38.820 16.667 4.097 1.00 38.44 H new ATOM 0 HD12 LEU A 174 38.505 15.996 2.697 1.00 38.44 H new ATOM 0 HD13 LEU A 174 39.197 15.150 3.844 1.00 38.44 H new ATOM 0 HD21 LEU A 174 41.198 17.176 4.726 1.00 25.14 H new ATOM 0 HD22 LEU A 174 41.582 15.658 4.491 1.00 25.14 H new ATOM 0 HD23 LEU A 174 42.370 16.801 3.730 1.00 25.14 H new ATOM 1376 N ASN A 175 43.620 13.473 1.627 1.00 23.00 N ATOM 1377 CA ASN A 175 43.998 12.107 1.290 1.00 18.84 C ATOM 1378 C ASN A 175 43.778 11.176 2.460 1.00 10.63 C ATOM 1379 O ASN A 175 43.802 9.961 2.297 1.00 20.48 O ATOM 1380 CB ASN A 175 45.462 12.012 0.810 1.00 22.92 C ATOM 1381 CG ASN A 175 46.466 12.469 1.854 1.00 23.28 C ATOM 1382 OD1 ASN A 175 46.429 12.039 3.009 1.00 30.10 O ATOM 1383 ND2 ASN A 175 47.387 13.336 1.442 1.00 20.45 N ATOM 0 H ASN A 175 43.984 13.783 2.342 1.00 23.00 H new ATOM 0 HA ASN A 175 43.425 11.833 0.557 1.00 18.84 H new ATOM 0 HB2 ASN A 175 45.656 11.094 0.563 1.00 22.92 H new ATOM 0 HB3 ASN A 175 45.569 12.550 0.010 1.00 22.92 H new ATOM 0 HD21 ASN A 175 47.987 13.618 1.989 1.00 20.45 H new ATOM 0 HD22 ASN A 175 47.382 13.614 0.628 1.00 20.45 H new ATOM 1384 N ASN A 176 43.525 11.745 3.638 1.00 20.11 N ATOM 1385 CA ASN A 176 43.293 10.963 4.858 1.00 16.52 C ATOM 1386 C ASN A 176 42.021 11.448 5.538 1.00 15.55 C ATOM 1387 O ASN A 176 41.971 12.556 6.063 1.00 13.32 O ATOM 1388 CB ASN A 176 44.498 11.118 5.792 1.00 21.05 C ATOM 1389 CG ASN A 176 44.416 10.228 7.020 1.00 20.78 C ATOM 1390 OD1 ASN A 176 45.374 10.126 7.784 1.00 25.66 O ATOM 1391 ND2 ASN A 176 43.274 9.588 7.218 1.00 28.95 N ATOM 0 H ASN A 176 43.483 12.596 3.755 1.00 20.11 H new ATOM 0 HA ASN A 176 43.186 10.025 4.636 1.00 16.52 H new ATOM 0 HB2 ASN A 176 45.309 10.911 5.302 1.00 21.05 H new ATOM 0 HB3 ASN A 176 44.565 12.044 6.074 1.00 21.05 H new ATOM 0 HD21 ASN A 176 43.181 9.076 7.903 1.00 28.95 H new ATOM 0 HD22 ASN A 176 42.625 9.684 6.662 1.00 28.95 H new ATOM 1392 N LEU A 177 40.984 10.615 5.531 1.00 10.97 N ATOM 1393 CA LEU A 177 39.691 10.980 6.110 1.00 20.94 C ATOM 1394 C LEU A 177 39.314 10.044 7.224 1.00 10.96 C ATOM 1395 O LEU A 177 39.300 8.822 7.054 1.00 19.35 O ATOM 1396 CB LEU A 177 38.598 10.912 5.045 1.00 19.61 C ATOM 1397 CG LEU A 177 37.434 11.899 4.988 1.00 24.60 C ATOM 1398 CD1 LEU A 177 36.328 11.214 4.227 1.00 19.79 C ATOM 1399 CD2 LEU A 177 36.944 12.327 6.352 1.00 20.01 C ATOM 0 H LEU A 177 41.008 9.825 5.192 1.00 10.97 H new ATOM 0 HA LEU A 177 39.772 11.882 6.456 1.00 20.94 H new ATOM 0 HB2 LEU A 177 39.046 10.964 4.186 1.00 19.61 H new ATOM 0 HB3 LEU A 177 38.206 10.027 5.108 1.00 19.61 H new ATOM 0 HG LEU A 177 37.729 12.715 4.554 1.00 24.60 H new ATOM 0 HD11 LEU A 177 35.563 11.807 4.165 1.00 19.79 H new ATOM 0 HD12 LEU A 177 36.638 10.992 3.335 1.00 19.79 H new ATOM 0 HD13 LEU A 177 36.071 10.402 4.691 1.00 19.79 H new ATOM 0 HD21 LEU A 177 36.208 12.951 6.251 1.00 20.01 H new ATOM 0 HD22 LEU A 177 36.642 11.549 6.847 1.00 20.01 H new ATOM 0 HD23 LEU A 177 37.667 12.757 6.836 1.00 20.01 H new ATOM 1400 N LYS A 178 38.988 10.627 8.368 1.00 15.54 N ATOM 1401 CA LYS A 178 38.606 9.865 9.542 1.00 14.69 C ATOM 1402 C LYS A 178 37.401 10.559 10.119 1.00 20.94 C ATOM 1403 O LYS A 178 37.427 11.773 10.347 1.00 20.21 O ATOM 1404 CB LYS A 178 39.757 9.874 10.537 1.00 20.81 C ATOM 1405 CG LYS A 178 39.563 9.055 11.794 1.00 28.95 C ATOM 1406 CD LYS A 178 40.880 9.054 12.558 1.00 20.23 C ATOM 1407 CE LYS A 178 40.790 8.332 13.878 1.00 38.96 C ATOM 1408 NZ LYS A 178 42.133 8.371 14.525 1.00 34.70 N ATOM 0 H LYS A 178 38.982 11.479 8.484 1.00 15.54 H new ATOM 0 HA LYS A 178 38.402 8.941 9.330 1.00 14.69 H new ATOM 0 HB2 LYS A 178 40.553 9.553 10.085 1.00 20.81 H new ATOM 0 HB3 LYS A 178 39.928 10.793 10.796 1.00 20.81 H new ATOM 0 HG2 LYS A 178 38.854 9.432 12.339 1.00 28.95 H new ATOM 0 HG3 LYS A 178 39.299 8.149 11.572 1.00 28.95 H new ATOM 0 HD2 LYS A 178 41.565 8.637 12.012 1.00 20.23 H new ATOM 0 HD3 LYS A 178 41.159 9.970 12.714 1.00 20.23 H new ATOM 0 HE2 LYS A 178 40.128 8.752 14.449 1.00 38.96 H new ATOM 0 HE3 LYS A 178 40.507 7.414 13.743 1.00 38.96 H new ATOM 0 HZ1 LYS A 178 42.095 7.961 15.314 1.00 34.70 H new ATOM 0 HZ2 LYS A 178 42.725 7.958 14.005 1.00 34.70 H new ATOM 0 HZ3 LYS A 178 42.382 9.217 14.643 1.00 34.70 H new ATOM 1409 N ILE A 179 36.337 9.789 10.337 1.00 21.31 N ATOM 1410 CA ILE A 179 35.079 10.303 10.870 1.00 14.69 C ATOM 1411 C ILE A 179 34.608 9.432 12.028 1.00 17.54 C ATOM 1412 O ILE A 179 34.622 8.204 11.941 1.00 23.37 O ATOM 1413 CB ILE A 179 33.978 10.285 9.789 1.00 17.12 C ATOM 1414 CG1 ILE A 179 34.443 11.037 8.525 1.00 12.51 C ATOM 1415 CG2 ILE A 179 32.706 10.919 10.330 1.00 14.76 C ATOM 1416 CD1 ILE A 179 33.560 10.733 7.313 1.00 17.70 C ATOM 0 H ILE A 179 36.326 8.944 10.177 1.00 21.31 H new ATOM 0 HA ILE A 179 35.235 11.213 11.167 1.00 14.69 H new ATOM 0 HB ILE A 179 33.798 9.362 9.550 1.00 17.12 H new ATOM 0 HG12 ILE A 179 34.435 11.992 8.697 1.00 12.51 H new ATOM 0 HG13 ILE A 179 35.360 10.793 8.324 1.00 12.51 H new ATOM 0 HG21 ILE A 179 32.020 10.904 9.645 1.00 14.76 H new ATOM 0 HG22 ILE A 179 32.400 10.421 11.104 1.00 14.76 H new ATOM 0 HG23 ILE A 179 32.886 11.837 10.586 1.00 14.76 H new ATOM 0 HD11 ILE A 179 33.887 11.224 6.543 1.00 17.70 H new ATOM 0 HD12 ILE A 179 33.586 9.782 7.124 1.00 17.70 H new ATOM 0 HD13 ILE A 179 32.647 11.000 7.503 1.00 17.70 H new ATOM 1417 N LYS A 180 34.178 10.069 13.111 1.00 20.90 N ATOM 1418 CA LYS A 180 33.691 9.351 14.285 1.00 12.18 C ATOM 1419 C LYS A 180 32.288 9.834 14.556 1.00 21.46 C ATOM 1420 O LYS A 180 32.073 11.032 14.684 1.00 21.45 O ATOM 1421 CB LYS A 180 34.590 9.637 15.496 1.00 16.00 C ATOM 1422 CG LYS A 180 34.139 8.972 16.792 1.00 14.25 C ATOM 1423 CD LYS A 180 35.162 9.222 17.902 1.00 12.76 C ATOM 1424 CE LYS A 180 34.671 8.656 19.229 1.00 28.54 C ATOM 1425 NZ LYS A 180 35.713 8.721 20.286 1.00 20.53 N ATOM 0 H LYS A 180 34.160 10.925 13.187 1.00 20.90 H new ATOM 0 HA LYS A 180 33.701 8.394 14.127 1.00 12.18 H new ATOM 0 HB2 LYS A 180 35.491 9.342 15.292 1.00 16.00 H new ATOM 0 HB3 LYS A 180 34.630 10.596 15.635 1.00 16.00 H new ATOM 0 HG2 LYS A 180 33.273 9.320 17.057 1.00 14.25 H new ATOM 0 HG3 LYS A 180 34.030 8.018 16.653 1.00 14.25 H new ATOM 0 HD2 LYS A 180 36.009 8.813 17.665 1.00 12.76 H new ATOM 0 HD3 LYS A 180 35.322 10.175 17.991 1.00 12.76 H new ATOM 0 HE2 LYS A 180 33.887 9.149 19.519 1.00 28.54 H new ATOM 0 HE3 LYS A 180 34.396 7.734 19.104 1.00 28.54 H new ATOM 0 HZ1 LYS A 180 35.671 7.989 20.790 1.00 20.53 H new ATOM 0 HZ2 LYS A 180 36.517 8.775 19.908 1.00 20.53 H new ATOM 0 HZ3 LYS A 180 35.576 9.439 20.794 1.00 20.53 H new ATOM 1426 N GLY A 181 31.334 8.901 14.653 1.00 17.49 N ATOM 1427 CA GLY A 181 29.940 9.257 14.878 1.00 20.00 C ATOM 1428 C GLY A 181 29.254 9.111 13.531 1.00 27.24 C ATOM 1429 O GLY A 181 29.759 9.623 12.531 1.00 25.25 O ATOM 0 H GLY A 181 31.480 8.056 14.590 1.00 17.49 H new ATOM 0 HA2 GLY A 181 29.535 8.675 15.540 1.00 20.00 H new ATOM 0 HA3 GLY A 181 29.862 10.164 15.212 1.00 20.00 H new ATOM 1430 N THR A 182 28.115 8.427 13.479 1.00 25.47 N ATOM 1431 CA THR A 182 27.453 8.221 12.193 1.00 28.46 C ATOM 1432 C THR A 182 25.983 8.569 12.073 1.00 25.08 C ATOM 1433 O THR A 182 25.382 8.360 11.015 1.00 25.85 O ATOM 1434 CB THR A 182 27.646 6.768 11.736 1.00 29.32 C ATOM 1435 OG1 THR A 182 27.254 5.886 12.795 1.00 27.43 O ATOM 1436 CG2 THR A 182 29.109 6.509 11.383 1.00 28.46 C ATOM 0 H THR A 182 27.716 8.081 14.158 1.00 25.47 H new ATOM 0 HA THR A 182 27.895 8.871 11.625 1.00 28.46 H new ATOM 0 HB THR A 182 27.101 6.611 10.950 1.00 29.32 H new ATOM 0 HG1 THR A 182 27.569 6.164 13.522 1.00 27.43 H new ATOM 0 HG21 THR A 182 29.215 5.588 11.097 1.00 28.46 H new ATOM 0 HG22 THR A 182 29.379 7.103 10.666 1.00 28.46 H new ATOM 0 HG23 THR A 182 29.664 6.670 12.162 1.00 28.46 H new ATOM 1437 N ASN A 183 25.382 9.090 13.138 1.00 25.94 N ATOM 1438 CA ASN A 183 23.970 9.474 13.082 1.00 29.39 C ATOM 1439 C ASN A 183 23.739 10.528 12.006 1.00 21.09 C ATOM 1440 O ASN A 183 24.291 11.628 12.075 1.00 20.36 O ATOM 1441 CB ASN A 183 23.503 10.051 14.430 1.00 23.51 C ATOM 1442 CG ASN A 183 23.419 9.001 15.531 1.00 41.23 C ATOM 1443 OD1 ASN A 183 23.152 9.328 16.692 1.00 45.94 O ATOM 1444 ND2 ASN A 183 23.635 7.739 15.173 1.00 31.29 N ATOM 0 H ASN A 183 25.766 9.229 13.895 1.00 25.94 H new ATOM 0 HA ASN A 183 23.463 8.673 12.875 1.00 29.39 H new ATOM 0 HB2 ASN A 183 24.114 10.752 14.705 1.00 23.51 H new ATOM 0 HB3 ASN A 183 22.632 10.463 14.316 1.00 23.51 H new ATOM 0 HD21 ASN A 183 23.591 7.112 15.760 1.00 31.29 H new ATOM 0 HD22 ASN A 183 23.818 7.550 14.354 1.00 31.29 H new ATOM 1445 N ASN A 184 22.913 10.195 11.015 1.00 24.91 N ATOM 1446 CA ASN A 184 22.592 11.121 9.925 1.00 29.30 C ATOM 1447 C ASN A 184 23.808 11.532 9.126 1.00 33.37 C ATOM 1448 O ASN A 184 23.859 12.641 8.590 1.00 24.52 O ATOM 1449 CB ASN A 184 21.922 12.387 10.482 1.00 33.35 C ATOM 1450 CG ASN A 184 20.569 12.107 11.114 1.00 43.22 C ATOM 1451 OD1 ASN A 184 20.227 12.675 12.155 1.00 41.83 O ATOM 1452 ND2 ASN A 184 19.785 11.237 10.479 1.00 43.34 N ATOM 0 H ASN A 184 22.524 9.430 10.954 1.00 24.91 H new ATOM 0 HA ASN A 184 21.989 10.645 9.332 1.00 29.30 H new ATOM 0 HB2 ASN A 184 22.505 12.793 11.142 1.00 33.35 H new ATOM 0 HB3 ASN A 184 21.813 13.032 9.766 1.00 33.35 H new ATOM 0 HD21 ASN A 184 19.006 11.052 10.793 1.00 43.34 H new ATOM 0 HD22 ASN A 184 20.058 10.861 9.755 1.00 43.34 H new ATOM 1453 N LEU A 185 24.793 10.646 9.036 1.00 26.98 N ATOM 1454 CA LEU A 185 26.009 10.944 8.300 1.00 19.16 C ATOM 1455 C LEU A 185 25.910 10.526 6.857 1.00 23.93 C ATOM 1456 O LEU A 185 25.245 9.550 6.528 1.00 19.28 O ATOM 1457 CB LEU A 185 27.213 10.222 8.938 1.00 30.35 C ATOM 1458 CG LEU A 185 28.508 10.175 8.111 1.00 16.99 C ATOM 1459 CD1 LEU A 185 29.060 11.589 7.936 1.00 23.18 C ATOM 1460 CD2 LEU A 185 29.536 9.290 8.786 1.00 17.48 C ATOM 0 H LEU A 185 24.774 9.865 9.396 1.00 26.98 H new ATOM 0 HA LEU A 185 26.133 11.905 8.338 1.00 19.16 H new ATOM 0 HB2 LEU A 185 27.410 10.652 9.785 1.00 30.35 H new ATOM 0 HB3 LEU A 185 26.948 9.310 9.138 1.00 30.35 H new ATOM 0 HG LEU A 185 28.310 9.801 7.238 1.00 16.99 H new ATOM 0 HD11 LEU A 185 29.877 11.555 7.414 1.00 23.18 H new ATOM 0 HD12 LEU A 185 28.405 12.138 7.476 1.00 23.18 H new ATOM 0 HD13 LEU A 185 29.249 11.973 8.807 1.00 23.18 H new ATOM 0 HD21 LEU A 185 30.346 9.270 8.253 1.00 17.48 H new ATOM 0 HD22 LEU A 185 29.737 9.642 9.667 1.00 17.48 H new ATOM 0 HD23 LEU A 185 29.183 8.390 8.870 1.00 17.48 H new ATOM 1461 N SER A 186 26.572 11.276 5.986 1.00 23.84 N ATOM 1462 CA SER A 186 26.613 10.939 4.567 1.00 27.11 C ATOM 1463 C SER A 186 27.870 11.553 4.010 1.00 21.43 C ATOM 1464 O SER A 186 28.355 12.549 4.540 1.00 20.00 O ATOM 1465 CB SER A 186 25.392 11.491 3.826 1.00 29.01 C ATOM 1466 OG SER A 186 25.389 11.034 2.483 1.00 29.89 O ATOM 0 H SER A 186 27.006 11.988 6.196 1.00 23.84 H new ATOM 0 HA SER A 186 26.604 9.976 4.453 1.00 27.11 H new ATOM 0 HB2 SER A 186 24.579 11.209 4.273 1.00 29.01 H new ATOM 0 HB3 SER A 186 25.404 12.461 3.845 1.00 29.01 H new ATOM 0 HG SER A 186 25.738 10.271 2.446 1.00 29.89 H new ATOM 1467 N ILE A 187 28.420 10.952 2.959 1.00 26.39 N ATOM 1468 CA ILE A 187 29.633 11.466 2.332 1.00 23.93 C ATOM 1469 C ILE A 187 29.436 11.532 0.840 1.00 29.46 C ATOM 1470 O ILE A 187 30.366 11.823 0.089 1.00 20.82 O ATOM 1471 CB ILE A 187 30.864 10.583 2.637 1.00 20.54 C ATOM 1472 CG1 ILE A 187 30.629 9.158 2.138 1.00 24.63 C ATOM 1473 CG2 ILE A 187 31.157 10.609 4.133 1.00 26.49 C ATOM 1474 CD1 ILE A 187 31.856 8.279 2.222 1.00 23.75 C ATOM 0 H ILE A 187 28.104 10.241 2.592 1.00 26.39 H new ATOM 0 HA ILE A 187 29.799 12.349 2.697 1.00 23.93 H new ATOM 0 HB ILE A 187 31.638 10.934 2.170 1.00 20.54 H new ATOM 0 HG12 ILE A 187 29.915 8.755 2.657 1.00 24.63 H new ATOM 0 HG13 ILE A 187 30.326 9.191 1.217 1.00 24.63 H new ATOM 0 HG21 ILE A 187 31.930 10.054 4.321 1.00 26.49 H new ATOM 0 HG22 ILE A 187 31.338 11.520 4.412 1.00 26.49 H new ATOM 0 HG23 ILE A 187 30.389 10.269 4.619 1.00 26.49 H new ATOM 0 HD11 ILE A 187 31.642 7.392 1.892 1.00 23.75 H new ATOM 0 HD12 ILE A 187 32.566 8.662 1.683 1.00 23.75 H new ATOM 0 HD13 ILE A 187 32.148 8.218 3.145 1.00 23.75 H new ATOM 1475 N GLY A 188 28.208 11.245 0.413 1.00 20.86 N ATOM 1476 CA GLY A 188 27.866 11.297 -0.993 1.00 16.93 C ATOM 1477 C GLY A 188 28.296 10.107 -1.823 1.00 25.70 C ATOM 1478 O GLY A 188 28.872 9.136 -1.315 1.00 26.83 O ATOM 0 H GLY A 188 27.559 11.017 0.930 1.00 20.86 H new ATOM 0 HA2 GLY A 188 26.904 11.393 -1.071 1.00 16.93 H new ATOM 0 HA3 GLY A 188 28.262 12.096 -1.375 1.00 16.93 H new ATOM 1479 N LYS A 189 27.994 10.193 -3.115 1.00 26.80 N ATOM 1480 CA LYS A 189 28.338 9.163 -4.079 1.00 29.34 C ATOM 1481 C LYS A 189 28.987 9.887 -5.231 1.00 32.67 C ATOM 1482 O LYS A 189 28.340 10.204 -6.225 1.00 30.51 O ATOM 1483 CB LYS A 189 27.074 8.433 -4.547 1.00 30.64 C ATOM 1484 CG LYS A 189 26.313 7.780 -3.405 1.00 24.69 C ATOM 1485 CD LYS A 189 25.075 7.041 -3.862 1.00 30.24 C ATOM 1486 CE LYS A 189 24.266 6.578 -2.659 1.00 41.82 C ATOM 1487 NZ LYS A 189 23.054 5.810 -3.059 1.00 43.02 N ATOM 0 H LYS A 189 27.577 10.863 -3.458 1.00 26.80 H new ATOM 0 HA LYS A 189 28.929 8.495 -3.699 1.00 29.34 H new ATOM 0 HB2 LYS A 189 26.491 9.062 -5.000 1.00 30.64 H new ATOM 0 HB3 LYS A 189 27.319 7.755 -5.196 1.00 30.64 H new ATOM 0 HG2 LYS A 189 26.901 7.161 -2.944 1.00 24.69 H new ATOM 0 HG3 LYS A 189 26.058 8.461 -2.763 1.00 24.69 H new ATOM 0 HD2 LYS A 189 24.533 7.619 -4.422 1.00 30.24 H new ATOM 0 HD3 LYS A 189 25.328 6.277 -4.404 1.00 30.24 H new ATOM 0 HE2 LYS A 189 24.824 6.026 -2.089 1.00 41.82 H new ATOM 0 HE3 LYS A 189 24.000 7.349 -2.134 1.00 41.82 H new ATOM 0 HZ1 LYS A 189 22.593 5.582 -2.332 1.00 43.02 H new ATOM 0 HZ2 LYS A 189 22.544 6.313 -3.587 1.00 43.02 H new ATOM 0 HZ3 LYS A 189 23.299 5.075 -3.497 1.00 43.02 H new ATOM 1488 N LYS A 190 30.276 10.170 -5.081 1.00 27.16 N ATOM 1489 CA LYS A 190 31.024 10.893 -6.097 1.00 27.65 C ATOM 1490 C LYS A 190 32.385 10.301 -6.266 1.00 28.34 C ATOM 1491 O LYS A 190 32.858 9.531 -5.422 1.00 26.09 O ATOM 1492 CB LYS A 190 31.175 12.367 -5.692 1.00 35.30 C ATOM 1493 CG LYS A 190 29.851 13.090 -5.476 1.00 28.84 C ATOM 1494 CD LYS A 190 30.033 14.451 -4.814 1.00 39.11 C ATOM 1495 CE LYS A 190 28.690 15.175 -4.725 1.00 41.48 C ATOM 1496 NZ LYS A 190 28.742 16.453 -3.963 1.00 49.97 N ATOM 0 H LYS A 190 30.738 9.949 -4.390 1.00 27.16 H new ATOM 0 HA LYS A 190 30.537 10.828 -6.933 1.00 27.65 H new ATOM 0 HB2 LYS A 190 31.697 12.417 -4.876 1.00 35.30 H new ATOM 0 HB3 LYS A 190 31.678 12.832 -6.379 1.00 35.30 H new ATOM 0 HG2 LYS A 190 29.405 13.206 -6.330 1.00 28.84 H new ATOM 0 HG3 LYS A 190 29.271 12.540 -4.926 1.00 28.84 H new ATOM 0 HD2 LYS A 190 30.408 14.339 -3.926 1.00 39.11 H new ATOM 0 HD3 LYS A 190 30.663 14.985 -5.323 1.00 39.11 H new ATOM 0 HE2 LYS A 190 28.371 15.357 -5.623 1.00 41.48 H new ATOM 0 HE3 LYS A 190 28.042 14.586 -4.307 1.00 41.48 H new ATOM 0 HZ1 LYS A 190 28.161 17.030 -4.311 1.00 49.97 H new ATOM 0 HZ2 LYS A 190 28.533 16.300 -3.112 1.00 49.97 H new ATOM 0 HZ3 LYS A 190 29.563 16.794 -4.010 1.00 49.97 H new ATOM 1497 N PRO A 191 33.039 10.602 -7.394 1.00 20.84 N ATOM 1498 CA PRO A 191 34.370 10.020 -7.520 1.00 24.42 C ATOM 1499 C PRO A 191 35.297 10.840 -6.657 1.00 22.91 C ATOM 1500 O PRO A 191 35.241 12.072 -6.668 1.00 25.00 O ATOM 1501 CB PRO A 191 34.662 10.137 -9.016 1.00 30.78 C ATOM 1502 CG PRO A 191 33.819 11.302 -9.454 1.00 27.97 C ATOM 1503 CD PRO A 191 32.548 11.117 -8.684 1.00 27.45 C ATOM 0 HA PRO A 191 34.467 9.099 -7.231 1.00 24.42 H new ATOM 0 HB2 PRO A 191 35.604 10.296 -9.184 1.00 30.78 H new ATOM 0 HB3 PRO A 191 34.422 9.326 -9.490 1.00 30.78 H new ATOM 0 HG2 PRO A 191 34.243 12.149 -9.246 1.00 27.97 H new ATOM 0 HG3 PRO A 191 33.662 11.291 -10.411 1.00 27.97 H new ATOM 0 HD2 PRO A 191 32.062 11.950 -8.580 1.00 27.45 H new ATOM 0 HD3 PRO A 191 31.948 10.491 -9.119 1.00 27.45 H new ATOM 1504 N ARG A 192 36.123 10.166 -5.866 1.00 23.45 N ATOM 1505 CA ARG A 192 37.067 10.860 -5.000 1.00 26.89 C ATOM 1506 C ARG A 192 38.406 10.211 -5.084 1.00 23.21 C ATOM 1507 O ARG A 192 38.852 9.537 -4.155 1.00 25.17 O ATOM 1508 CB ARG A 192 36.579 10.856 -3.552 1.00 28.36 C ATOM 1509 CG ARG A 192 35.281 11.612 -3.356 1.00 22.24 C ATOM 1510 CD ARG A 192 34.945 11.685 -1.885 1.00 27.61 C ATOM 1511 NE ARG A 192 33.578 12.122 -1.652 1.00 23.62 N ATOM 1512 CZ ARG A 192 33.125 13.343 -1.897 1.00 25.94 C ATOM 1513 NH1 ARG A 192 31.856 13.635 -1.643 1.00 27.82 N ATOM 1514 NH2 ARG A 192 33.939 14.271 -2.388 1.00 27.09 N ATOM 0 H ARG A 192 36.153 9.308 -5.816 1.00 23.45 H new ATOM 0 HA ARG A 192 37.136 11.780 -5.299 1.00 26.89 H new ATOM 0 HB2 ARG A 192 36.459 9.939 -3.260 1.00 28.36 H new ATOM 0 HB3 ARG A 192 37.263 11.247 -2.986 1.00 28.36 H new ATOM 0 HG2 ARG A 192 35.360 12.507 -3.722 1.00 22.24 H new ATOM 0 HG3 ARG A 192 34.564 11.170 -3.838 1.00 22.24 H new ATOM 0 HD2 ARG A 192 35.077 10.813 -1.482 1.00 27.61 H new ATOM 0 HD3 ARG A 192 35.557 12.296 -1.446 1.00 27.61 H new ATOM 0 HE ARG A 192 33.024 11.547 -1.332 1.00 23.62 H new ATOM 0 HH11 ARG A 192 31.332 13.033 -1.321 1.00 27.82 H new ATOM 0 HH12 ARG A 192 31.557 14.426 -1.800 1.00 27.82 H new ATOM 0 HH21 ARG A 192 34.762 14.080 -2.548 1.00 27.09 H new ATOM 0 HH22 ARG A 192 33.643 15.063 -2.546 1.00 27.09 H new ATOM 1515 N PRO A 193 39.087 10.393 -6.221 1.00 19.68 N ATOM 1516 CA PRO A 193 40.405 9.796 -6.393 1.00 19.24 C ATOM 1517 C PRO A 193 41.448 10.382 -5.466 1.00 18.21 C ATOM 1518 O PRO A 193 42.559 9.858 -5.358 1.00 26.39 O ATOM 1519 CB PRO A 193 40.707 10.062 -7.873 1.00 20.82 C ATOM 1520 CG PRO A 193 40.012 11.373 -8.122 1.00 18.07 C ATOM 1521 CD PRO A 193 38.690 11.158 -7.420 1.00 25.39 C ATOM 0 HA PRO A 193 40.423 8.853 -6.165 1.00 19.24 H new ATOM 0 HB2 PRO A 193 41.660 10.122 -8.041 1.00 20.82 H new ATOM 0 HB3 PRO A 193 40.362 9.357 -8.443 1.00 20.82 H new ATOM 0 HG2 PRO A 193 40.504 12.122 -7.751 1.00 18.07 H new ATOM 0 HG3 PRO A 193 39.897 11.550 -9.069 1.00 18.07 H new ATOM 0 HD2 PRO A 193 38.263 11.998 -7.188 1.00 25.39 H new ATOM 0 HD3 PRO A 193 38.064 10.665 -7.972 1.00 25.39 H new ATOM 1522 N ASN A 194 41.101 11.468 -4.784 1.00 21.82 N ATOM 1523 CA ASN A 194 42.049 12.099 -3.865 1.00 22.21 C ATOM 1524 C ASN A 194 42.251 11.317 -2.588 1.00 23.60 C ATOM 1525 O ASN A 194 43.348 11.325 -2.022 1.00 14.36 O ATOM 1526 CB ASN A 194 41.606 13.540 -3.521 1.00 19.21 C ATOM 1527 CG ASN A 194 40.215 13.603 -2.892 1.00 26.23 C ATOM 1528 OD1 ASN A 194 40.047 14.086 -1.766 1.00 22.09 O ATOM 1529 ND2 ASN A 194 39.215 13.131 -3.621 1.00 17.23 N ATOM 0 H ASN A 194 40.334 11.853 -4.836 1.00 21.82 H new ATOM 0 HA ASN A 194 42.899 12.117 -4.332 1.00 22.21 H new ATOM 0 HB2 ASN A 194 42.249 13.934 -2.911 1.00 19.21 H new ATOM 0 HB3 ASN A 194 41.615 14.077 -4.329 1.00 19.21 H new ATOM 0 HD21 ASN A 194 38.412 13.154 -3.315 1.00 17.23 H new ATOM 0 HD22 ASN A 194 39.369 12.802 -4.401 1.00 17.23 H new ATOM 1530 N LEU A 195 41.211 10.619 -2.134 1.00 19.94 N ATOM 1531 CA LEU A 195 41.284 9.845 -0.879 1.00 13.54 C ATOM 1532 C LEU A 195 42.162 8.610 -0.893 1.00 16.17 C ATOM 1533 O LEU A 195 42.015 7.733 -1.752 1.00 23.18 O ATOM 1534 CB LEU A 195 39.871 9.422 -0.430 1.00 13.02 C ATOM 1535 CG LEU A 195 38.914 10.422 0.227 1.00 29.34 C ATOM 1536 CD1 LEU A 195 38.652 11.584 -0.700 1.00 40.81 C ATOM 1537 CD2 LEU A 195 37.591 9.724 0.553 1.00 16.58 C ATOM 0 H LEU A 195 40.451 10.576 -2.533 1.00 19.94 H new ATOM 0 HA LEU A 195 41.705 10.461 -0.260 1.00 13.54 H new ATOM 0 HB2 LEU A 195 39.419 9.070 -1.213 1.00 13.02 H new ATOM 0 HB3 LEU A 195 39.980 8.685 0.191 1.00 13.02 H new ATOM 0 HG LEU A 195 39.320 10.755 1.043 1.00 29.34 H new ATOM 0 HD11 LEU A 195 38.046 12.209 -0.273 1.00 40.81 H new ATOM 0 HD12 LEU A 195 39.488 12.032 -0.902 1.00 40.81 H new ATOM 0 HD13 LEU A 195 38.254 11.259 -1.522 1.00 40.81 H new ATOM 0 HD21 LEU A 195 36.985 10.357 0.969 1.00 16.58 H new ATOM 0 HD22 LEU A 195 37.193 9.386 -0.265 1.00 16.58 H new ATOM 0 HD23 LEU A 195 37.755 8.987 1.161 1.00 16.58 H new ATOM 1538 N LYS A 196 43.085 8.531 0.062 1.00 17.22 N ATOM 1539 CA LYS A 196 43.971 7.375 0.182 1.00 12.31 C ATOM 1540 C LYS A 196 43.589 6.555 1.391 1.00 24.21 C ATOM 1541 O LYS A 196 43.809 5.340 1.430 1.00 19.33 O ATOM 1542 CB LYS A 196 45.433 7.803 0.357 1.00 17.22 C ATOM 1543 CG LYS A 196 46.011 8.600 -0.811 1.00 35.39 C ATOM 1544 CD LYS A 196 47.222 7.888 -1.404 1.00 26.51 C ATOM 1545 CE LYS A 196 48.125 8.846 -2.176 1.00 55.17 C ATOM 1546 NZ LYS A 196 48.775 9.841 -1.272 1.00 59.27 N ATOM 0 H LYS A 196 43.215 9.141 0.655 1.00 17.22 H new ATOM 0 HA LYS A 196 43.879 6.859 -0.634 1.00 12.31 H new ATOM 0 HB2 LYS A 196 45.506 8.336 1.164 1.00 17.22 H new ATOM 0 HB3 LYS A 196 45.975 7.010 0.491 1.00 17.22 H new ATOM 0 HG2 LYS A 196 45.333 8.718 -1.495 1.00 35.39 H new ATOM 0 HG3 LYS A 196 46.267 9.486 -0.509 1.00 35.39 H new ATOM 0 HD2 LYS A 196 47.730 7.468 -0.692 1.00 26.51 H new ATOM 0 HD3 LYS A 196 46.923 7.179 -1.995 1.00 26.51 H new ATOM 0 HE2 LYS A 196 48.807 8.341 -2.645 1.00 55.17 H new ATOM 0 HE3 LYS A 196 47.604 9.312 -2.849 1.00 55.17 H new ATOM 0 HZ1 LYS A 196 49.483 10.195 -1.679 1.00 59.27 H new ATOM 0 HZ2 LYS A 196 48.195 10.486 -1.074 1.00 59.27 H new ATOM 0 HZ3 LYS A 196 49.036 9.436 -0.523 1.00 59.27 H new ATOM 1547 N SER A 197 43.032 7.226 2.396 1.00 18.83 N ATOM 1548 CA SER A 197 42.628 6.550 3.620 1.00 23.26 C ATOM 1549 C SER A 197 41.268 7.009 4.095 1.00 22.08 C ATOM 1550 O SER A 197 40.985 8.209 4.172 1.00 24.27 O ATOM 1551 CB SER A 197 43.668 6.795 4.729 1.00 23.34 C ATOM 1552 OG SER A 197 43.425 5.953 5.841 1.00 33.48 O ATOM 0 H SER A 197 42.880 8.072 2.387 1.00 18.83 H new ATOM 0 HA SER A 197 42.573 5.602 3.422 1.00 23.26 H new ATOM 0 HB2 SER A 197 44.560 6.632 4.384 1.00 23.34 H new ATOM 0 HB3 SER A 197 43.637 7.723 5.008 1.00 23.34 H new ATOM 0 HG SER A 197 42.947 6.358 6.400 1.00 33.48 H new ATOM 1553 N LEU A 198 40.427 6.037 4.431 1.00 15.39 N ATOM 1554 CA LEU A 198 39.078 6.292 4.897 1.00 17.93 C ATOM 1555 C LEU A 198 38.754 5.389 6.054 1.00 16.51 C ATOM 1556 O LEU A 198 38.726 4.163 5.906 1.00 19.32 O ATOM 1557 CB LEU A 198 38.071 6.028 3.770 1.00 16.39 C ATOM 1558 CG LEU A 198 36.587 6.087 4.151 1.00 19.33 C ATOM 1559 CD1 LEU A 198 36.256 7.468 4.723 1.00 15.74 C ATOM 1560 CD2 LEU A 198 35.723 5.781 2.927 1.00 22.79 C ATOM 0 H LEU A 198 40.630 5.202 4.393 1.00 15.39 H new ATOM 0 HA LEU A 198 39.021 7.219 5.177 1.00 17.93 H new ATOM 0 HB2 LEU A 198 38.229 6.674 3.064 1.00 16.39 H new ATOM 0 HB3 LEU A 198 38.254 5.151 3.398 1.00 16.39 H new ATOM 0 HG LEU A 198 36.399 5.420 4.830 1.00 19.33 H new ATOM 0 HD11 LEU A 198 35.317 7.502 4.963 1.00 15.74 H new ATOM 0 HD12 LEU A 198 36.797 7.630 5.512 1.00 15.74 H new ATOM 0 HD13 LEU A 198 36.444 8.148 4.057 1.00 15.74 H new ATOM 0 HD21 LEU A 198 34.786 5.820 3.174 1.00 22.79 H new ATOM 0 HD22 LEU A 198 35.901 6.435 2.233 1.00 22.79 H new ATOM 0 HD23 LEU A 198 35.933 4.894 2.596 1.00 22.79 H new ATOM 1561 N GLU A 199 38.516 5.986 7.217 1.00 18.09 N ATOM 1562 CA GLU A 199 38.168 5.217 8.403 1.00 18.26 C ATOM 1563 C GLU A 199 36.975 5.842 9.049 1.00 21.56 C ATOM 1564 O GLU A 199 36.950 7.048 9.290 1.00 10.81 O ATOM 1565 CB GLU A 199 39.323 5.187 9.414 1.00 29.78 C ATOM 1566 CG GLU A 199 38.907 4.706 10.822 1.00 12.35 C ATOM 1567 CD GLU A 199 40.106 4.434 11.732 1.00 19.81 C ATOM 1568 OE1 GLU A 199 41.110 5.174 11.642 1.00 33.47 O ATOM 1569 OE2 GLU A 199 40.037 3.490 12.543 1.00 39.27 O ATOM 0 H GLU A 199 38.551 6.837 7.339 1.00 18.09 H new ATOM 0 HA GLU A 199 37.979 4.305 8.131 1.00 18.26 H new ATOM 0 HB2 GLU A 199 40.022 4.606 9.076 1.00 29.78 H new ATOM 0 HB3 GLU A 199 39.703 6.077 9.485 1.00 29.78 H new ATOM 0 HG2 GLU A 199 38.339 5.376 11.234 1.00 12.35 H new ATOM 0 HG3 GLU A 199 38.378 3.897 10.740 1.00 12.35 H new ATOM 1570 N ILE A 200 35.962 5.029 9.320 1.00 20.33 N ATOM 1571 CA ILE A 200 34.760 5.528 9.955 1.00 23.21 C ATOM 1572 C ILE A 200 34.530 4.756 11.236 1.00 22.46 C ATOM 1573 O ILE A 200 34.439 3.529 11.231 1.00 19.41 O ATOM 1574 CB ILE A 200 33.544 5.404 9.012 1.00 21.05 C ATOM 1575 CG1 ILE A 200 33.810 6.186 7.709 1.00 18.25 C ATOM 1576 CG2 ILE A 200 32.300 5.934 9.704 1.00 15.98 C ATOM 1577 CD1 ILE A 200 32.692 6.089 6.681 1.00 25.32 C ATOM 0 H ILE A 200 35.954 4.187 9.143 1.00 20.33 H new ATOM 0 HA ILE A 200 34.870 6.470 10.159 1.00 23.21 H new ATOM 0 HB ILE A 200 33.403 4.470 8.791 1.00 21.05 H new ATOM 0 HG12 ILE A 200 33.953 7.120 7.928 1.00 18.25 H new ATOM 0 HG13 ILE A 200 34.631 5.859 7.310 1.00 18.25 H new ATOM 0 HG21 ILE A 200 31.539 5.854 9.108 1.00 15.98 H new ATOM 0 HG22 ILE A 200 32.134 5.420 10.510 1.00 15.98 H new ATOM 0 HG23 ILE A 200 32.431 6.866 9.937 1.00 15.98 H new ATOM 0 HD11 ILE A 200 32.930 6.603 5.894 1.00 25.32 H new ATOM 0 HD12 ILE A 200 32.560 5.161 6.433 1.00 25.32 H new ATOM 0 HD13 ILE A 200 31.872 6.441 7.060 1.00 25.32 H new ATOM 1578 N ILE A 201 34.470 5.487 12.341 1.00 21.05 N ATOM 1579 CA ILE A 201 34.254 4.913 13.667 1.00 20.92 C ATOM 1580 C ILE A 201 32.798 5.121 13.994 1.00 19.38 C ATOM 1581 O ILE A 201 32.305 6.257 13.992 1.00 18.00 O ATOM 1582 CB ILE A 201 35.151 5.620 14.706 1.00 19.02 C ATOM 1583 CG1 ILE A 201 36.618 5.455 14.295 1.00 21.75 C ATOM 1584 CG2 ILE A 201 34.945 5.022 16.094 1.00 20.76 C ATOM 1585 CD1 ILE A 201 37.565 6.409 15.008 1.00 28.18 C ATOM 0 H ILE A 201 34.555 6.343 12.344 1.00 21.05 H new ATOM 0 HA ILE A 201 34.481 3.970 13.684 1.00 20.92 H new ATOM 0 HB ILE A 201 34.914 6.560 14.737 1.00 19.02 H new ATOM 0 HG12 ILE A 201 36.895 4.543 14.475 1.00 21.75 H new ATOM 0 HG13 ILE A 201 36.695 5.592 13.338 1.00 21.75 H new ATOM 0 HG21 ILE A 201 35.516 5.479 16.731 1.00 20.76 H new ATOM 0 HG22 ILE A 201 34.018 5.128 16.358 1.00 20.76 H new ATOM 0 HG23 ILE A 201 35.170 4.079 16.077 1.00 20.76 H new ATOM 0 HD11 ILE A 201 38.472 6.252 14.703 1.00 28.18 H new ATOM 0 HD12 ILE A 201 37.312 7.324 14.811 1.00 28.18 H new ATOM 0 HD13 ILE A 201 37.515 6.259 15.965 1.00 28.18 H new ATOM 1586 N SER A 202 32.112 4.088 14.390 1.00 17.73 N ATOM 1587 CA SER A 202 30.656 4.129 14.533 1.00 17.92 C ATOM 1588 C SER A 202 30.259 3.216 15.651 1.00 13.60 C ATOM 1589 O SER A 202 30.872 2.111 15.823 1.00 11.53 O ATOM 1590 CB SER A 202 30.030 3.599 13.269 1.00 11.13 C ATOM 1591 OG SER A 202 28.648 3.701 13.257 1.00 26.88 O ATOM 0 H SER A 202 32.464 3.329 14.589 1.00 17.73 H new ATOM 0 HA SER A 202 30.367 5.038 14.707 1.00 17.92 H new ATOM 0 HB2 SER A 202 30.390 4.083 12.510 1.00 11.13 H new ATOM 0 HB3 SER A 202 30.280 2.669 13.157 1.00 11.13 H new ATOM 0 HG SER A 202 28.427 4.496 13.102 1.00 26.88 H new ATOM 1592 N GLY A 203 29.138 3.569 16.322 1.00 24.28 N ATOM 1593 CA GLY A 203 28.486 2.613 17.284 1.00 19.58 C ATOM 1594 C GLY A 203 27.410 1.760 16.598 1.00 23.47 C ATOM 1595 O GLY A 203 26.914 0.804 17.132 1.00 23.23 O ATOM 0 H GLY A 203 28.744 4.329 16.245 1.00 24.28 H new ATOM 0 HA2 GLY A 203 29.160 2.033 17.671 1.00 19.58 H new ATOM 0 HA3 GLY A 203 28.087 3.111 18.015 1.00 19.58 H new ATOM 1596 N GLY A 204 27.123 2.048 15.340 1.00 23.80 N ATOM 1597 CA GLY A 204 26.311 1.167 14.579 1.00 17.64 C ATOM 1598 C GLY A 204 26.273 1.751 13.176 1.00 21.69 C ATOM 1599 O GLY A 204 25.599 2.739 12.915 1.00 31.72 O ATOM 0 H GLY A 204 27.394 2.749 14.922 1.00 23.80 H new ATOM 0 HA2 GLY A 204 26.681 0.270 14.573 1.00 17.64 H new ATOM 0 HA3 GLY A 204 25.419 1.104 14.954 1.00 17.64 H new ATOM 1600 N LEU A 205 26.851 1.057 12.241 1.00 20.34 N ATOM 1601 CA LEU A 205 27.086 1.750 10.958 1.00 21.83 C ATOM 1602 C LEU A 205 25.865 1.559 10.042 1.00 22.64 C ATOM 1603 O LEU A 205 25.529 0.426 9.676 1.00 23.82 O ATOM 1604 CB LEU A 205 28.398 1.318 10.292 1.00 20.93 C ATOM 1605 CG LEU A 205 28.792 2.036 8.959 1.00 19.06 C ATOM 1606 CD1 LEU A 205 29.678 3.304 9.160 1.00 31.23 C ATOM 1607 CD2 LEU A 205 29.647 0.928 8.155 1.00 15.48 C ATOM 0 H LEU A 205 27.109 0.238 12.294 1.00 20.34 H new ATOM 0 HA LEU A 205 27.191 2.698 11.133 1.00 21.83 H new ATOM 0 HB2 LEU A 205 29.117 1.451 10.929 1.00 20.93 H new ATOM 0 HB3 LEU A 205 28.347 0.365 10.117 1.00 20.93 H new ATOM 0 HG LEU A 205 27.995 2.349 8.504 1.00 19.06 H new ATOM 0 HD11 LEU A 205 29.883 3.696 8.297 1.00 31.23 H new ATOM 0 HD12 LEU A 205 29.200 3.950 9.703 1.00 31.23 H new ATOM 0 HD13 LEU A 205 30.503 3.055 9.606 1.00 31.23 H new ATOM 0 HD21 LEU A 205 29.935 1.295 7.305 1.00 15.48 H new ATOM 0 HD22 LEU A 205 30.424 0.677 8.678 1.00 15.48 H new ATOM 0 HD23 LEU A 205 29.096 0.145 7.999 1.00 15.48 H new ATOM 1608 N PRO A 206 25.203 2.734 9.663 1.00 29.19 N ATOM 1609 CA PRO A 206 24.007 2.642 8.817 1.00 30.00 C ATOM 1610 C PRO A 206 24.327 2.167 7.414 1.00 34.46 C ATOM 1611 O PRO A 206 25.442 2.350 6.929 1.00 32.06 O ATOM 1612 CB PRO A 206 23.470 4.077 8.813 1.00 32.55 C ATOM 1613 CG PRO A 206 23.954 4.634 10.110 1.00 39.23 C ATOM 1614 CD PRO A 206 25.365 4.102 10.184 1.00 26.93 C ATOM 0 HA PRO A 206 23.368 1.993 9.150 1.00 30.00 H new ATOM 0 HB2 PRO A 206 23.809 4.583 8.058 1.00 32.55 H new ATOM 0 HB3 PRO A 206 22.502 4.096 8.755 1.00 32.55 H new ATOM 0 HG2 PRO A 206 23.932 5.604 10.118 1.00 39.23 H new ATOM 0 HG3 PRO A 206 23.414 4.332 10.857 1.00 39.23 H new ATOM 0 HD2 PRO A 206 25.979 4.625 9.646 1.00 26.93 H new ATOM 0 HD3 PRO A 206 25.708 4.107 11.091 1.00 26.93 H new ATOM 1615 N ASP A 207 23.352 1.550 6.753 1.00 27.48 N ATOM 1616 CA ASP A 207 23.543 1.074 5.388 1.00 36.30 C ATOM 1617 C ASP A 207 23.761 2.241 4.447 1.00 30.83 C ATOM 1618 O ASP A 207 24.393 2.098 3.402 1.00 34.02 O ATOM 1619 CB ASP A 207 22.322 0.261 4.927 1.00 44.08 C ATOM 1620 CG ASP A 207 22.370 -1.190 5.393 1.00 65.23 C ATOM 1621 OD1 ASP A 207 21.333 -1.883 5.303 1.00 64.28 O ATOM 1622 OD2 ASP A 207 23.447 -1.641 5.838 1.00 79.01 O ATOM 0 H ASP A 207 22.571 1.397 7.078 1.00 27.48 H new ATOM 0 HA ASP A 207 24.327 0.504 5.373 1.00 36.30 H new ATOM 0 HB2 ASP A 207 21.514 0.678 5.265 1.00 44.08 H new ATOM 0 HB3 ASP A 207 22.270 0.284 3.959 1.00 44.08 H new ATOM 1623 N SER A 208 23.244 3.410 4.816 1.00 32.32 N ATOM 1624 CA SER A 208 23.399 4.602 3.985 1.00 30.96 C ATOM 1625 C SER A 208 24.854 4.950 3.806 1.00 29.31 C ATOM 1626 O SER A 208 25.278 5.348 2.722 1.00 28.85 O ATOM 1627 CB SER A 208 22.654 5.788 4.600 1.00 39.87 C ATOM 1628 OG SER A 208 22.939 5.914 5.981 1.00 39.41 O ATOM 0 H SER A 208 22.801 3.535 5.542 1.00 32.32 H new ATOM 0 HA SER A 208 23.018 4.407 3.114 1.00 30.96 H new ATOM 0 HB2 SER A 208 22.905 6.604 4.140 1.00 39.87 H new ATOM 0 HB3 SER A 208 21.699 5.674 4.474 1.00 39.87 H new ATOM 0 HG SER A 208 22.431 5.408 6.419 1.00 39.41 H new ATOM 1629 N VAL A 209 25.638 4.784 4.863 1.00 33.28 N ATOM 1630 CA VAL A 209 27.065 5.075 4.797 1.00 22.59 C ATOM 1631 C VAL A 209 27.764 4.123 3.852 1.00 30.32 C ATOM 1632 O VAL A 209 28.555 4.543 3.001 1.00 31.98 O ATOM 1633 CB VAL A 209 27.708 4.976 6.195 1.00 27.90 C ATOM 1634 CG1 VAL A 209 29.207 5.187 6.095 1.00 17.91 C ATOM 1635 CG2 VAL A 209 27.074 6.010 7.128 1.00 27.08 C ATOM 0 H VAL A 209 25.364 4.504 5.629 1.00 33.28 H new ATOM 0 HA VAL A 209 27.166 5.981 4.465 1.00 22.59 H new ATOM 0 HB VAL A 209 27.550 4.091 6.560 1.00 27.90 H new ATOM 0 HG11 VAL A 209 29.603 5.123 6.978 1.00 17.91 H new ATOM 0 HG12 VAL A 209 29.592 4.508 5.519 1.00 17.91 H new ATOM 0 HG13 VAL A 209 29.386 6.065 5.724 1.00 17.91 H new ATOM 0 HG21 VAL A 209 27.480 5.946 8.006 1.00 27.08 H new ATOM 0 HG22 VAL A 209 27.218 6.900 6.770 1.00 27.08 H new ATOM 0 HG23 VAL A 209 26.122 5.841 7.199 1.00 27.08 H new ATOM 1636 N VAL A 210 27.480 2.830 3.985 1.00 20.61 N ATOM 1637 CA VAL A 210 28.099 1.844 3.111 1.00 24.18 C ATOM 1638 C VAL A 210 27.731 2.110 1.661 1.00 26.05 C ATOM 1639 O VAL A 210 28.565 1.961 0.756 1.00 32.30 O ATOM 1640 CB VAL A 210 27.667 0.409 3.486 1.00 18.44 C ATOM 1641 CG1 VAL A 210 28.329 -0.590 2.557 1.00 25.32 C ATOM 1642 CG2 VAL A 210 28.050 0.106 4.930 1.00 29.02 C ATOM 0 H VAL A 210 26.937 2.507 4.569 1.00 20.61 H new ATOM 0 HA VAL A 210 29.059 1.922 3.224 1.00 24.18 H new ATOM 0 HB VAL A 210 26.704 0.338 3.395 1.00 18.44 H new ATOM 0 HG11 VAL A 210 28.053 -1.488 2.798 1.00 25.32 H new ATOM 0 HG12 VAL A 210 28.065 -0.406 1.642 1.00 25.32 H new ATOM 0 HG13 VAL A 210 29.293 -0.516 2.636 1.00 25.32 H new ATOM 0 HG21 VAL A 210 27.775 -0.796 5.155 1.00 29.02 H new ATOM 0 HG22 VAL A 210 29.011 0.186 5.034 1.00 29.02 H new ATOM 0 HG23 VAL A 210 27.608 0.736 5.521 1.00 29.02 H new ATOM 1643 N GLU A 211 26.485 2.512 1.428 1.00 28.74 N ATOM 1644 CA GLU A 211 26.025 2.790 0.071 1.00 31.91 C ATOM 1645 C GLU A 211 26.723 3.989 -0.520 1.00 24.46 C ATOM 1646 O GLU A 211 26.950 4.051 -1.732 1.00 23.55 O ATOM 1647 CB GLU A 211 24.506 2.983 0.054 1.00 30.01 C ATOM 1648 CG GLU A 211 23.754 1.706 0.420 1.00 36.34 C ATOM 1649 CD GLU A 211 22.253 1.831 0.264 1.00 44.95 C ATOM 1650 OE1 GLU A 211 21.781 1.909 -0.891 1.00 65.40 O ATOM 1651 OE2 GLU A 211 21.549 1.853 1.298 1.00 42.02 O ATOM 0 H GLU A 211 25.892 2.630 2.040 1.00 28.74 H new ATOM 0 HA GLU A 211 26.249 2.024 -0.481 1.00 31.91 H new ATOM 0 HB2 GLU A 211 24.265 3.687 0.676 1.00 30.01 H new ATOM 0 HB3 GLU A 211 24.230 3.277 -0.828 1.00 30.01 H new ATOM 0 HG2 GLU A 211 24.072 0.979 -0.139 1.00 36.34 H new ATOM 0 HG3 GLU A 211 23.959 1.469 1.338 1.00 36.34 H new ATOM 1652 N ASP A 212 27.065 4.958 0.323 1.00 20.29 N ATOM 1653 CA ASP A 212 27.798 6.121 -0.157 1.00 21.22 C ATOM 1654 C ASP A 212 29.146 5.652 -0.651 1.00 28.55 C ATOM 1655 O ASP A 212 29.607 6.061 -1.717 1.00 22.26 O ATOM 1656 CB ASP A 212 27.989 7.161 0.951 1.00 21.93 C ATOM 1657 CG ASP A 212 26.722 7.943 1.241 1.00 30.04 C ATOM 1658 OD1 ASP A 212 25.852 8.020 0.344 1.00 24.76 O ATOM 1659 OD2 ASP A 212 26.598 8.495 2.359 1.00 19.44 O ATOM 0 H ASP A 212 26.885 4.962 1.164 1.00 20.29 H new ATOM 0 HA ASP A 212 27.294 6.543 -0.870 1.00 21.22 H new ATOM 0 HB2 ASP A 212 28.283 6.715 1.761 1.00 21.93 H new ATOM 0 HB3 ASP A 212 28.693 7.776 0.694 1.00 21.93 H new ATOM 1660 N ILE A 213 29.781 4.767 0.106 1.00 27.35 N ATOM 1661 CA ILE A 213 31.083 4.245 -0.292 1.00 20.10 C ATOM 1662 C ILE A 213 30.974 3.463 -1.585 1.00 25.01 C ATOM 1663 O ILE A 213 31.724 3.708 -2.530 1.00 23.83 O ATOM 1664 CB ILE A 213 31.669 3.352 0.815 1.00 24.43 C ATOM 1665 CG1 ILE A 213 31.790 4.170 2.103 1.00 14.72 C ATOM 1666 CG2 ILE A 213 33.021 2.815 0.394 1.00 24.17 C ATOM 1667 CD1 ILE A 213 32.105 3.349 3.330 1.00 17.96 C ATOM 0 H ILE A 213 29.479 4.457 0.849 1.00 27.35 H new ATOM 0 HA ILE A 213 31.678 4.998 -0.434 1.00 20.10 H new ATOM 0 HB ILE A 213 31.081 2.596 0.970 1.00 24.43 H new ATOM 0 HG12 ILE A 213 32.484 4.838 1.986 1.00 14.72 H new ATOM 0 HG13 ILE A 213 30.959 4.647 2.250 1.00 14.72 H new ATOM 0 HG21 ILE A 213 33.380 2.254 1.099 1.00 24.17 H new ATOM 0 HG22 ILE A 213 32.923 2.292 -0.417 1.00 24.17 H new ATOM 0 HG23 ILE A 213 33.626 3.555 0.230 1.00 24.17 H new ATOM 0 HD11 ILE A 213 32.166 3.932 4.103 1.00 17.96 H new ATOM 0 HD12 ILE A 213 31.401 2.697 3.472 1.00 17.96 H new ATOM 0 HD13 ILE A 213 32.950 2.890 3.204 1.00 17.96 H new ATOM 1668 N LEU A 214 30.019 2.538 -1.648 1.00 23.41 N ATOM 1669 CA LEU A 214 29.821 1.721 -2.844 1.00 28.96 C ATOM 1670 C LEU A 214 29.504 2.590 -4.037 1.00 28.15 C ATOM 1671 O LEU A 214 29.878 2.275 -5.171 1.00 29.87 O ATOM 1672 CB LEU A 214 28.665 0.732 -2.638 1.00 20.56 C ATOM 1673 CG LEU A 214 28.637 -0.148 -1.390 1.00 32.20 C ATOM 1674 CD1 LEU A 214 27.552 -1.214 -1.551 1.00 30.98 C ATOM 1675 CD2 LEU A 214 29.978 -0.802 -1.185 1.00 24.44 C ATOM 0 H LEU A 214 29.473 2.367 -1.006 1.00 23.41 H new ATOM 0 HA LEU A 214 30.644 1.233 -3.005 1.00 28.96 H new ATOM 0 HB2 LEU A 214 27.840 1.243 -2.651 1.00 20.56 H new ATOM 0 HB3 LEU A 214 28.646 0.143 -3.409 1.00 20.56 H new ATOM 0 HG LEU A 214 28.440 0.400 -0.614 1.00 32.20 H new ATOM 0 HD11 LEU A 214 27.530 -1.776 -0.761 1.00 30.98 H new ATOM 0 HD12 LEU A 214 26.690 -0.784 -1.665 1.00 30.98 H new ATOM 0 HD13 LEU A 214 27.747 -1.759 -2.329 1.00 30.98 H new ATOM 0 HD21 LEU A 214 29.949 -1.358 -0.391 1.00 24.44 H new ATOM 0 HD22 LEU A 214 30.192 -1.351 -1.956 1.00 24.44 H new ATOM 0 HD23 LEU A 214 30.658 -0.119 -1.076 1.00 24.44 H new ATOM 1676 N GLY A 215 28.806 3.692 -3.782 1.00 18.34 N ATOM 1677 CA GLY A 215 28.444 4.603 -4.855 1.00 23.07 C ATOM 1678 C GLY A 215 29.546 5.569 -5.247 1.00 21.23 C ATOM 1679 O GLY A 215 29.411 6.304 -6.228 1.00 31.44 O ATOM 0 H GLY A 215 28.535 3.927 -3.000 1.00 18.34 H new ATOM 0 HA2 GLY A 215 28.190 4.084 -5.634 1.00 23.07 H new ATOM 0 HA3 GLY A 215 27.663 5.111 -4.585 1.00 23.07 H new ATOM 1680 N SER A 216 30.635 5.577 -4.488 1.00 31.53 N ATOM 1681 CA SER A 216 31.749 6.475 -4.771 1.00 27.06 C ATOM 1682 C SER A 216 32.858 5.744 -5.456 1.00 27.21 C ATOM 1683 O SER A 216 32.957 4.522 -5.373 1.00 32.59 O ATOM 1684 CB SER A 216 32.300 7.071 -3.478 1.00 26.40 C ATOM 1685 OG SER A 216 31.291 7.743 -2.749 1.00 24.95 O ATOM 0 H SER A 216 30.750 5.070 -3.803 1.00 31.53 H new ATOM 0 HA SER A 216 31.414 7.180 -5.346 1.00 27.06 H new ATOM 0 HB2 SER A 216 32.681 6.366 -2.932 1.00 26.40 H new ATOM 0 HB3 SER A 216 33.018 7.689 -3.685 1.00 26.40 H new ATOM 0 HG SER A 216 30.857 7.187 -2.293 1.00 24.95 H new ATOM 1686 N ASP A 217 33.705 6.493 -6.152 1.00 29.38 N ATOM 1687 CA ASP A 217 34.843 5.899 -6.831 1.00 19.74 C ATOM 1688 C ASP A 217 36.064 6.284 -6.038 1.00 20.17 C ATOM 1689 O ASP A 217 36.376 7.466 -5.887 1.00 28.78 O ATOM 1690 CB ASP A 217 34.946 6.420 -8.267 1.00 30.83 C ATOM 1691 CG ASP A 217 33.733 6.050 -9.105 1.00 31.58 C ATOM 1692 OD1 ASP A 217 33.452 4.835 -9.250 1.00 30.60 O ATOM 1693 OD2 ASP A 217 33.058 6.969 -9.615 1.00 43.61 O ATOM 0 H ASP A 217 33.637 7.346 -6.242 1.00 29.38 H new ATOM 0 HA ASP A 217 34.752 4.935 -6.885 1.00 19.74 H new ATOM 0 HB2 ASP A 217 35.044 7.385 -8.252 1.00 30.83 H new ATOM 0 HB3 ASP A 217 35.745 6.060 -8.683 1.00 30.83 H new ATOM 1694 N LEU A 218 36.746 5.281 -5.503 1.00 19.55 N ATOM 1695 CA LEU A 218 37.940 5.504 -4.702 1.00 16.56 C ATOM 1696 C LEU A 218 39.058 4.657 -5.252 1.00 23.78 C ATOM 1697 O LEU A 218 39.602 3.803 -4.551 1.00 19.59 O ATOM 1698 CB LEU A 218 37.655 5.105 -3.236 1.00 17.63 C ATOM 1699 CG LEU A 218 36.395 5.716 -2.624 1.00 17.64 C ATOM 1700 CD1 LEU A 218 36.132 5.146 -1.242 1.00 26.49 C ATOM 1701 CD2 LEU A 218 36.563 7.229 -2.542 1.00 22.96 C ATOM 0 H LEU A 218 36.530 4.453 -5.594 1.00 19.55 H new ATOM 0 HA LEU A 218 38.193 6.440 -4.734 1.00 16.56 H new ATOM 0 HB2 LEU A 218 37.584 4.139 -3.188 1.00 17.63 H new ATOM 0 HB3 LEU A 218 38.417 5.361 -2.693 1.00 17.63 H new ATOM 0 HG LEU A 218 35.635 5.499 -3.187 1.00 17.64 H new ATOM 0 HD11 LEU A 218 35.329 5.547 -0.874 1.00 26.49 H new ATOM 0 HD12 LEU A 218 36.013 4.185 -1.305 1.00 26.49 H new ATOM 0 HD13 LEU A 218 36.885 5.341 -0.663 1.00 26.49 H new ATOM 0 HD21 LEU A 218 35.766 7.623 -2.154 1.00 22.96 H new ATOM 0 HD22 LEU A 218 37.330 7.440 -1.987 1.00 22.96 H new ATOM 0 HD23 LEU A 218 36.700 7.588 -3.433 1.00 22.96 H new ATOM 1702 N PRO A 219 39.444 4.886 -6.520 1.00 18.89 N ATOM 1703 CA PRO A 219 40.516 4.096 -7.129 1.00 25.51 C ATOM 1704 C PRO A 219 41.857 4.132 -6.446 1.00 21.42 C ATOM 1705 O PRO A 219 42.601 3.155 -6.491 1.00 20.95 O ATOM 1706 CB PRO A 219 40.589 4.653 -8.550 1.00 21.86 C ATOM 1707 CG PRO A 219 40.267 6.099 -8.342 1.00 22.41 C ATOM 1708 CD PRO A 219 39.084 6.026 -7.387 1.00 27.60 C ATOM 0 HA PRO A 219 40.306 3.151 -7.068 1.00 25.51 H new ATOM 0 HB2 PRO A 219 41.468 4.531 -8.942 1.00 21.86 H new ATOM 0 HB3 PRO A 219 39.952 4.222 -9.141 1.00 21.86 H new ATOM 0 HG2 PRO A 219 41.013 6.586 -7.959 1.00 22.41 H new ATOM 0 HG3 PRO A 219 40.036 6.543 -9.173 1.00 22.41 H new ATOM 0 HD2 PRO A 219 38.978 6.846 -6.880 1.00 27.60 H new ATOM 0 HD3 PRO A 219 38.249 5.873 -7.857 1.00 27.60 H new ATOM 1709 N ASN A 220 42.194 5.251 -5.817 1.00 14.32 N ATOM 1710 CA ASN A 220 43.492 5.349 -5.153 1.00 16.38 C ATOM 1711 C ASN A 220 43.453 5.033 -3.678 1.00 17.57 C ATOM 1712 O ASN A 220 44.457 5.194 -2.990 1.00 19.41 O ATOM 1713 CB ASN A 220 44.088 6.741 -5.349 1.00 11.71 C ATOM 1714 CG ASN A 220 44.312 7.074 -6.818 1.00 16.54 C ATOM 1715 OD1 ASN A 220 44.819 6.242 -7.581 1.00 15.88 O ATOM 1716 ND2 ASN A 220 43.948 8.289 -7.214 1.00 22.24 N ATOM 0 H ASN A 220 41.699 5.952 -5.762 1.00 14.32 H new ATOM 0 HA ASN A 220 44.048 4.674 -5.572 1.00 16.38 H new ATOM 0 HB2 ASN A 220 43.496 7.402 -4.957 1.00 11.71 H new ATOM 0 HB3 ASN A 220 44.932 6.799 -4.874 1.00 11.71 H new ATOM 0 HD21 ASN A 220 44.062 8.526 -8.033 1.00 22.24 H new ATOM 0 HD22 ASN A 220 43.599 8.838 -6.652 1.00 22.24 H new ATOM 1717 N LEU A 221 42.304 4.583 -3.179 1.00 22.15 N ATOM 1718 CA LEU A 221 42.189 4.252 -1.755 1.00 14.46 C ATOM 1719 C LEU A 221 43.182 3.150 -1.393 1.00 17.41 C ATOM 1720 O LEU A 221 43.345 2.178 -2.135 1.00 17.86 O ATOM 1721 CB LEU A 221 40.767 3.784 -1.432 1.00 18.86 C ATOM 1722 CG LEU A 221 40.426 3.733 0.063 1.00 18.94 C ATOM 1723 CD1 LEU A 221 40.413 5.141 0.613 1.00 13.05 C ATOM 1724 CD2 LEU A 221 39.077 3.088 0.271 1.00 19.01 C ATOM 0 H LEU A 221 41.587 4.463 -3.638 1.00 22.15 H new ATOM 0 HA LEU A 221 42.387 5.047 -1.236 1.00 14.46 H new ATOM 0 HB2 LEU A 221 40.138 4.376 -1.874 1.00 18.86 H new ATOM 0 HB3 LEU A 221 40.638 2.900 -1.810 1.00 18.86 H new ATOM 0 HG LEU A 221 41.094 3.205 0.528 1.00 18.94 H new ATOM 0 HD11 LEU A 221 40.198 5.117 1.559 1.00 13.05 H new ATOM 0 HD12 LEU A 221 41.287 5.545 0.490 1.00 13.05 H new ATOM 0 HD13 LEU A 221 39.746 5.666 0.143 1.00 13.05 H new ATOM 0 HD21 LEU A 221 38.873 3.062 1.219 1.00 19.01 H new ATOM 0 HD22 LEU A 221 38.397 3.603 -0.191 1.00 19.01 H new ATOM 0 HD23 LEU A 221 39.092 2.184 -0.081 1.00 19.01 H new ATOM 1725 N GLU A 222 43.865 3.306 -0.261 1.00 22.30 N ATOM 1726 CA GLU A 222 44.841 2.311 0.189 1.00 20.73 C ATOM 1727 C GLU A 222 44.444 1.687 1.511 1.00 15.22 C ATOM 1728 O GLU A 222 44.873 0.581 1.845 1.00 24.59 O ATOM 1729 CB GLU A 222 46.223 2.952 0.323 1.00 20.48 C ATOM 1730 CG GLU A 222 46.725 3.588 -0.976 1.00 28.38 C ATOM 1731 CD GLU A 222 48.170 4.034 -0.890 1.00 35.51 C ATOM 1732 OE1 GLU A 222 48.544 4.649 0.133 1.00 33.28 O ATOM 1733 OE2 GLU A 222 48.928 3.776 -1.848 1.00 48.01 O ATOM 0 H GLU A 222 43.779 3.982 0.263 1.00 22.30 H new ATOM 0 HA GLU A 222 44.866 1.608 -0.479 1.00 20.73 H new ATOM 0 HB2 GLU A 222 46.192 3.630 1.017 1.00 20.48 H new ATOM 0 HB3 GLU A 222 46.858 2.278 0.612 1.00 20.48 H new ATOM 0 HG2 GLU A 222 46.630 2.951 -1.701 1.00 28.38 H new ATOM 0 HG3 GLU A 222 46.168 4.351 -1.194 1.00 28.38 H new ATOM 1734 N LYS A 223 43.622 2.405 2.265 1.00 16.85 N ATOM 1735 CA LYS A 223 43.143 1.941 3.561 1.00 19.51 C ATOM 1736 C LYS A 223 41.675 2.251 3.765 1.00 17.57 C ATOM 1737 O LYS A 223 41.222 3.367 3.505 1.00 13.32 O ATOM 1738 CB LYS A 223 43.957 2.585 4.694 1.00 23.89 C ATOM 1739 CG LYS A 223 43.449 2.244 6.092 1.00 15.11 C ATOM 1740 CD LYS A 223 44.448 2.607 7.180 1.00 21.00 C ATOM 1741 CE LYS A 223 43.869 2.300 8.559 1.00 37.53 C ATOM 1742 NZ LYS A 223 44.874 2.454 9.644 1.00 37.23 N ATOM 0 H LYS A 223 43.324 3.179 2.039 1.00 16.85 H new ATOM 0 HA LYS A 223 43.257 0.978 3.578 1.00 19.51 H new ATOM 0 HB2 LYS A 223 44.882 2.302 4.617 1.00 23.89 H new ATOM 0 HB3 LYS A 223 43.945 3.548 4.581 1.00 23.89 H new ATOM 0 HG2 LYS A 223 42.615 2.713 6.253 1.00 15.11 H new ATOM 0 HG3 LYS A 223 43.254 1.295 6.139 1.00 15.11 H new ATOM 0 HD2 LYS A 223 45.271 2.110 7.050 1.00 21.00 H new ATOM 0 HD3 LYS A 223 44.673 3.549 7.120 1.00 21.00 H new ATOM 0 HE2 LYS A 223 43.119 2.890 8.731 1.00 37.53 H new ATOM 0 HE3 LYS A 223 43.524 1.393 8.568 1.00 37.53 H new ATOM 0 HZ1 LYS A 223 44.496 2.266 10.428 1.00 37.23 H new ATOM 0 HZ2 LYS A 223 45.553 1.897 9.501 1.00 37.23 H new ATOM 0 HZ3 LYS A 223 45.175 3.291 9.653 1.00 37.23 H new ATOM 1743 N LEU A 224 40.929 1.249 4.219 1.00 18.22 N ATOM 1744 CA LEU A 224 39.504 1.385 4.498 1.00 24.43 C ATOM 1745 C LEU A 224 39.199 0.640 5.755 1.00 21.54 C ATOM 1746 O LEU A 224 39.374 -0.570 5.819 1.00 16.87 O ATOM 1747 CB LEU A 224 38.648 0.803 3.367 1.00 24.84 C ATOM 1748 CG LEU A 224 37.134 0.693 3.630 1.00 16.63 C ATOM 1749 CD1 LEU A 224 36.528 2.069 3.919 1.00 16.25 C ATOM 1750 CD2 LEU A 224 36.452 0.065 2.413 1.00 25.11 C ATOM 0 H LEU A 224 41.240 0.462 4.375 1.00 18.22 H new ATOM 0 HA LEU A 224 39.296 2.329 4.582 1.00 24.43 H new ATOM 0 HB2 LEU A 224 38.779 1.350 2.576 1.00 24.84 H new ATOM 0 HB3 LEU A 224 38.984 -0.083 3.158 1.00 24.84 H new ATOM 0 HG LEU A 224 36.993 0.132 4.409 1.00 16.63 H new ATOM 0 HD11 LEU A 224 35.576 1.976 4.081 1.00 16.25 H new ATOM 0 HD12 LEU A 224 36.953 2.452 4.702 1.00 16.25 H new ATOM 0 HD13 LEU A 224 36.670 2.652 3.157 1.00 16.25 H new ATOM 0 HD21 LEU A 224 35.498 -0.005 2.577 1.00 25.11 H new ATOM 0 HD22 LEU A 224 36.606 0.621 1.633 1.00 25.11 H new ATOM 0 HD23 LEU A 224 36.819 -0.819 2.257 1.00 25.11 H new ATOM 1751 N VAL A 225 38.758 1.365 6.769 1.00 19.76 N ATOM 1752 CA VAL A 225 38.407 0.766 8.044 1.00 16.43 C ATOM 1753 C VAL A 225 37.038 1.253 8.424 1.00 18.82 C ATOM 1754 O VAL A 225 36.795 2.459 8.508 1.00 22.40 O ATOM 1755 CB VAL A 225 39.410 1.147 9.147 1.00 17.76 C ATOM 1756 CG1 VAL A 225 38.896 0.678 10.510 1.00 10.66 C ATOM 1757 CG2 VAL A 225 40.754 0.487 8.865 1.00 16.28 C ATOM 0 H VAL A 225 38.654 2.218 6.738 1.00 19.76 H new ATOM 0 HA VAL A 225 38.425 -0.200 7.954 1.00 16.43 H new ATOM 0 HB VAL A 225 39.513 2.111 9.158 1.00 17.76 H new ATOM 0 HG11 VAL A 225 39.534 0.922 11.198 1.00 10.66 H new ATOM 0 HG12 VAL A 225 38.043 1.099 10.697 1.00 10.66 H new ATOM 0 HG13 VAL A 225 38.785 -0.286 10.500 1.00 10.66 H new ATOM 0 HG21 VAL A 225 41.385 0.728 9.561 1.00 16.28 H new ATOM 0 HG22 VAL A 225 40.644 -0.477 8.848 1.00 16.28 H new ATOM 0 HG23 VAL A 225 41.089 0.789 8.006 1.00 16.28 H new ATOM 1758 N LEU A 226 36.129 0.307 8.640 1.00 22.82 N ATOM 1759 CA LEU A 226 34.759 0.626 9.007 1.00 22.84 C ATOM 1760 C LEU A 226 34.351 -0.099 10.256 1.00 15.76 C ATOM 1761 O LEU A 226 34.494 -1.321 10.344 1.00 24.42 O ATOM 1762 CB LEU A 226 33.790 0.217 7.887 1.00 21.57 C ATOM 1763 CG LEU A 226 33.963 0.828 6.489 1.00 24.33 C ATOM 1764 CD1 LEU A 226 32.991 0.157 5.523 1.00 25.01 C ATOM 1765 CD2 LEU A 226 33.730 2.338 6.537 1.00 18.50 C ATOM 0 H LEU A 226 36.291 -0.535 8.577 1.00 22.82 H new ATOM 0 HA LEU A 226 34.720 1.584 9.154 1.00 22.84 H new ATOM 0 HB2 LEU A 226 33.842 -0.747 7.793 1.00 21.57 H new ATOM 0 HB3 LEU A 226 32.891 0.425 8.188 1.00 21.57 H new ATOM 0 HG LEU A 226 34.870 0.677 6.179 1.00 24.33 H new ATOM 0 HD11 LEU A 226 33.097 0.540 4.638 1.00 25.01 H new ATOM 0 HD12 LEU A 226 33.176 -0.795 5.487 1.00 25.01 H new ATOM 0 HD13 LEU A 226 32.081 0.298 5.829 1.00 25.01 H new ATOM 0 HD21 LEU A 226 33.842 2.711 5.649 1.00 18.50 H new ATOM 0 HD22 LEU A 226 32.830 2.517 6.851 1.00 18.50 H new ATOM 0 HD23 LEU A 226 34.370 2.745 7.142 1.00 18.50 H new ATOM 1766 N TYR A 227 33.856 0.646 11.238 1.00 14.81 N ATOM 1767 CA TYR A 227 33.367 0.043 12.481 1.00 18.25 C ATOM 1768 C TYR A 227 31.909 -0.332 12.243 1.00 17.77 C ATOM 1769 O TYR A 227 31.097 0.520 11.865 1.00 23.64 O ATOM 1770 CB TYR A 227 33.458 1.047 13.650 1.00 13.70 C ATOM 1771 CG TYR A 227 34.838 1.175 14.257 1.00 33.57 C ATOM 1772 CD1 TYR A 227 35.943 1.510 13.471 1.00 15.69 C ATOM 1773 CD2 TYR A 227 35.039 0.948 15.619 1.00 23.94 C ATOM 1774 CE1 TYR A 227 37.218 1.607 14.025 1.00 22.51 C ATOM 1775 CE2 TYR A 227 36.303 1.045 16.187 1.00 15.06 C ATOM 1776 CZ TYR A 227 37.383 1.370 15.384 1.00 36.47 C ATOM 1777 OH TYR A 227 38.635 1.426 15.935 1.00 26.67 O ATOM 0 H TYR A 227 33.793 1.503 11.208 1.00 14.81 H new ATOM 0 HA TYR A 227 33.902 -0.731 12.715 1.00 18.25 H new ATOM 0 HB2 TYR A 227 33.172 1.919 13.336 1.00 13.70 H new ATOM 0 HB3 TYR A 227 32.835 0.777 14.343 1.00 13.70 H new ATOM 0 HD1 TYR A 227 35.826 1.671 12.563 1.00 15.69 H new ATOM 0 HD2 TYR A 227 34.313 0.728 16.157 1.00 23.94 H new ATOM 0 HE1 TYR A 227 37.948 1.827 13.493 1.00 22.51 H new ATOM 0 HE2 TYR A 227 36.422 0.893 17.097 1.00 15.06 H new ATOM 0 HH TYR A 227 39.106 1.973 15.506 1.00 26.67 H new ATOM 1778 N VAL A 228 31.572 -1.604 12.449 1.00 26.22 N ATOM 1779 CA VAL A 228 30.206 -2.077 12.240 1.00 24.01 C ATOM 1780 C VAL A 228 29.265 -1.632 13.333 1.00 28.60 C ATOM 1781 O VAL A 228 28.173 -1.127 13.063 1.00 31.80 O ATOM 1782 CB VAL A 228 30.152 -3.618 12.163 1.00 24.84 C ATOM 1783 CG1 VAL A 228 28.712 -4.077 11.911 1.00 18.49 C ATOM 1784 CG2 VAL A 228 31.067 -4.114 11.055 1.00 23.12 C ATOM 0 H VAL A 228 32.122 -2.211 12.711 1.00 26.22 H new ATOM 0 HA VAL A 228 29.921 -1.687 11.399 1.00 24.01 H new ATOM 0 HB VAL A 228 30.455 -3.990 13.006 1.00 24.84 H new ATOM 0 HG11 VAL A 228 28.684 -5.045 11.864 1.00 18.49 H new ATOM 0 HG12 VAL A 228 28.144 -3.773 12.636 1.00 18.49 H new ATOM 0 HG13 VAL A 228 28.395 -3.704 11.074 1.00 18.49 H new ATOM 0 HG21 VAL A 228 31.028 -5.082 11.012 1.00 23.12 H new ATOM 0 HG22 VAL A 228 30.780 -3.742 10.207 1.00 23.12 H new ATOM 0 HG23 VAL A 228 31.978 -3.835 11.238 1.00 23.12 H new ATOM 1785 N GLY A 229 29.676 -1.825 14.580 1.00 22.78 N ATOM 1786 CA GLY A 229 28.829 -1.432 15.690 1.00 23.85 C ATOM 1787 C GLY A 229 27.644 -2.374 15.824 1.00 23.77 C ATOM 1788 O GLY A 229 27.612 -3.424 15.187 1.00 20.90 O ATOM 0 H GLY A 229 30.430 -2.176 14.800 1.00 22.78 H new ATOM 0 HA2 GLY A 229 29.344 -1.434 16.512 1.00 23.85 H new ATOM 0 HA3 GLY A 229 28.513 -0.525 15.556 1.00 23.85 H new ATOM 1789 N VAL A 230 26.654 -2.000 16.628 1.00 31.32 N ATOM 1790 CA VAL A 230 25.499 -2.871 16.838 1.00 31.05 C ATOM 1791 C VAL A 230 24.169 -2.316 16.375 1.00 33.85 C ATOM 1792 O VAL A 230 24.037 -1.123 16.095 1.00 27.93 O ATOM 1793 CB VAL A 230 25.392 -3.260 18.327 1.00 19.53 C ATOM 1794 CG1 VAL A 230 26.535 -4.192 18.700 1.00 32.90 C ATOM 1795 CG2 VAL A 230 25.439 -2.009 19.192 1.00 20.58 C ATOM 0 H VAL A 230 26.630 -1.255 17.057 1.00 31.32 H new ATOM 0 HA VAL A 230 25.671 -3.644 16.277 1.00 31.05 H new ATOM 0 HB VAL A 230 24.549 -3.717 18.477 1.00 19.53 H new ATOM 0 HG11 VAL A 230 26.463 -4.434 19.637 1.00 32.90 H new ATOM 0 HG12 VAL A 230 26.490 -4.993 18.155 1.00 32.90 H new ATOM 0 HG13 VAL A 230 27.381 -3.744 18.546 1.00 32.90 H new ATOM 0 HG21 VAL A 230 25.371 -2.259 20.127 1.00 20.58 H new ATOM 0 HG22 VAL A 230 26.276 -1.543 19.042 1.00 20.58 H new ATOM 0 HG23 VAL A 230 24.699 -1.426 18.959 1.00 20.58 H new ATOM 1796 N GLU A 231 23.170 -3.193 16.298 1.00 29.99 N ATOM 1797 CA GLU A 231 21.835 -2.803 15.860 1.00 38.11 C ATOM 1798 C GLU A 231 21.180 -1.760 16.727 1.00 39.11 C ATOM 1799 O GLU A 231 20.426 -0.926 16.234 1.00 33.01 O ATOM 1800 CB GLU A 231 20.922 -4.030 15.773 1.00 28.58 C ATOM 1801 CG GLU A 231 21.266 -4.967 14.618 1.00 51.36 C ATOM 1802 CD GLU A 231 20.233 -6.066 14.420 1.00 52.57 C ATOM 1803 OE1 GLU A 231 19.032 -5.740 14.308 1.00 70.69 O ATOM 1804 OE2 GLU A 231 20.621 -7.253 14.366 1.00 36.28 O ATOM 0 H GLU A 231 23.248 -4.026 16.497 1.00 29.99 H new ATOM 0 HA GLU A 231 21.958 -2.402 14.986 1.00 38.11 H new ATOM 0 HB2 GLU A 231 20.975 -4.523 16.607 1.00 28.58 H new ATOM 0 HB3 GLU A 231 20.003 -3.734 15.677 1.00 28.58 H new ATOM 0 HG2 GLU A 231 21.343 -4.451 13.800 1.00 51.36 H new ATOM 0 HG3 GLU A 231 22.133 -5.370 14.782 1.00 51.36 H new ATOM 1805 N ASP A 232 21.460 -1.791 18.025 1.00 33.96 N ATOM 1806 CA ASP A 232 20.868 -0.824 18.942 1.00 35.99 C ATOM 1807 C ASP A 232 21.263 0.606 18.670 1.00 39.23 C ATOM 1808 O ASP A 232 20.536 1.533 19.041 1.00 34.24 O ATOM 1809 CB ASP A 232 21.249 -1.160 20.391 1.00 41.10 C ATOM 1810 CG ASP A 232 20.635 -2.459 20.869 1.00 56.57 C ATOM 1811 OD1 ASP A 232 19.389 -2.554 20.884 1.00 59.31 O ATOM 1812 OD2 ASP A 232 21.395 -3.383 21.230 1.00 76.37 O ATOM 0 H ASP A 232 21.988 -2.361 18.394 1.00 33.96 H new ATOM 0 HA ASP A 232 19.911 -0.893 18.801 1.00 35.99 H new ATOM 0 HB2 ASP A 232 22.215 -1.217 20.463 1.00 41.10 H new ATOM 0 HB3 ASP A 232 20.963 -0.438 20.973 1.00 41.10 H new ATOM 1813 N TYR A 233 22.403 0.808 18.014 1.00 31.57 N ATOM 1814 CA TYR A 233 22.872 2.161 17.761 1.00 29.86 C ATOM 1815 C TYR A 233 23.131 2.537 16.310 1.00 32.92 C ATOM 1816 O TYR A 233 23.942 3.425 16.027 1.00 34.41 O ATOM 1817 CB TYR A 233 24.135 2.425 18.596 1.00 29.80 C ATOM 1818 CG TYR A 233 23.932 2.235 20.079 1.00 27.65 C ATOM 1819 CD1 TYR A 233 23.138 3.113 20.811 1.00 37.20 C ATOM 1820 CD2 TYR A 233 24.525 1.168 20.749 1.00 22.88 C ATOM 1821 CE1 TYR A 233 22.938 2.934 22.182 1.00 37.08 C ATOM 1822 CE2 TYR A 233 24.332 0.980 22.117 1.00 41.51 C ATOM 1823 CZ TYR A 233 23.537 1.866 22.820 1.00 49.67 C ATOM 1824 OH TYR A 233 23.332 1.677 24.166 1.00 52.89 O ATOM 0 H TYR A 233 22.911 0.183 17.712 1.00 31.57 H new ATOM 0 HA TYR A 233 22.130 2.728 18.023 1.00 29.86 H new ATOM 0 HB2 TYR A 233 24.841 1.832 18.296 1.00 29.80 H new ATOM 0 HB3 TYR A 233 24.437 3.332 18.433 1.00 29.80 H new ATOM 0 HD1 TYR A 233 22.734 3.831 20.380 1.00 37.20 H new ATOM 0 HD2 TYR A 233 25.059 0.571 20.276 1.00 22.88 H new ATOM 0 HE1 TYR A 233 22.406 3.529 22.660 1.00 37.08 H new ATOM 0 HE2 TYR A 233 24.735 0.264 22.553 1.00 41.51 H new ATOM 0 HH TYR A 233 23.752 0.995 24.421 1.00 52.89 H new ATOM 1825 N GLY A 234 22.448 1.884 15.377 1.00 25.10 N ATOM 1826 CA GLY A 234 22.644 2.248 13.987 1.00 23.96 C ATOM 1827 C GLY A 234 22.822 1.139 12.972 1.00 22.06 C ATOM 1828 O GLY A 234 22.366 1.285 11.837 1.00 28.23 O ATOM 0 H GLY A 234 21.886 1.249 15.522 1.00 25.10 H new ATOM 0 HA2 GLY A 234 21.883 2.782 13.711 1.00 23.96 H new ATOM 0 HA3 GLY A 234 23.425 2.821 13.939 1.00 23.96 H new ATOM 1829 N PHE A 235 23.479 0.041 13.344 1.00 25.59 N ATOM 1830 CA PHE A 235 23.679 -1.040 12.384 1.00 23.85 C ATOM 1831 C PHE A 235 22.356 -1.673 12.070 1.00 28.30 C ATOM 1832 O PHE A 235 21.535 -1.889 12.964 1.00 30.00 O ATOM 1833 CB PHE A 235 24.652 -2.097 12.924 1.00 25.61 C ATOM 1834 CG PHE A 235 24.982 -3.184 11.930 1.00 16.92 C ATOM 1835 CD1 PHE A 235 25.408 -2.864 10.643 1.00 23.26 C ATOM 1836 CD2 PHE A 235 24.870 -4.523 12.281 1.00 31.45 C ATOM 1837 CE1 PHE A 235 25.715 -3.864 9.729 1.00 29.13 C ATOM 1838 CE2 PHE A 235 25.178 -5.522 11.370 1.00 40.12 C ATOM 1839 CZ PHE A 235 25.598 -5.189 10.096 1.00 26.85 C ATOM 0 H PHE A 235 23.809 -0.095 14.127 1.00 25.59 H new ATOM 0 HA PHE A 235 24.067 -0.667 11.577 1.00 23.85 H new ATOM 0 HB2 PHE A 235 25.474 -1.659 13.197 1.00 25.61 H new ATOM 0 HB3 PHE A 235 24.269 -2.502 13.718 1.00 25.61 H new ATOM 0 HD1 PHE A 235 25.488 -1.972 10.393 1.00 23.26 H new ATOM 0 HD2 PHE A 235 24.585 -4.752 13.136 1.00 31.45 H new ATOM 0 HE1 PHE A 235 25.999 -3.641 8.872 1.00 29.13 H new ATOM 0 HE2 PHE A 235 25.102 -6.416 11.616 1.00 40.12 H new ATOM 0 HZ PHE A 235 25.802 -5.859 9.485 1.00 26.85 H new ATOM 1840 N ASP A 236 22.135 -1.977 10.796 1.00 32.06 N ATOM 1841 CA ASP A 236 20.867 -2.563 10.383 1.00 37.18 C ATOM 1842 C ASP A 236 20.798 -4.071 10.443 1.00 35.04 C ATOM 1843 O ASP A 236 19.790 -4.661 10.062 1.00 31.53 O ATOM 1844 CB ASP A 236 20.492 -2.058 8.986 1.00 41.22 C ATOM 1845 CG ASP A 236 20.323 -0.545 8.949 1.00 42.08 C ATOM 1846 OD1 ASP A 236 19.647 -0.009 9.854 1.00 56.67 O ATOM 1847 OD2 ASP A 236 20.859 0.110 8.027 1.00 40.09 O ATOM 0 H ASP A 236 22.701 -1.853 10.160 1.00 32.06 H new ATOM 0 HA ASP A 236 20.219 -2.266 11.041 1.00 37.18 H new ATOM 0 HB2 ASP A 236 21.179 -2.321 8.353 1.00 41.22 H new ATOM 0 HB3 ASP A 236 19.667 -2.481 8.701 1.00 41.22 H new ATOM 1848 N GLY A 237 21.865 -4.707 10.921 1.00 32.36 N ATOM 1849 CA GLY A 237 21.861 -6.158 11.061 1.00 30.55 C ATOM 1850 C GLY A 237 22.270 -7.043 9.892 1.00 22.77 C ATOM 1851 O GLY A 237 22.561 -8.217 10.093 1.00 29.16 O ATOM 0 H GLY A 237 22.593 -4.321 11.167 1.00 32.36 H new ATOM 0 HA2 GLY A 237 22.444 -6.376 11.805 1.00 30.55 H new ATOM 0 HA3 GLY A 237 20.963 -6.419 11.319 1.00 30.55 H new ATOM 1852 N ASP A 238 22.300 -6.505 8.678 1.00 32.73 N ATOM 1853 CA ASP A 238 22.675 -7.314 7.517 1.00 26.19 C ATOM 1854 C ASP A 238 24.132 -7.132 7.159 1.00 30.02 C ATOM 1855 O ASP A 238 24.535 -6.096 6.625 1.00 27.28 O ATOM 1856 CB ASP A 238 21.775 -6.964 6.318 1.00 33.74 C ATOM 1857 CG ASP A 238 22.210 -7.656 5.031 1.00 40.87 C ATOM 1858 OD1 ASP A 238 22.643 -8.826 5.092 1.00 52.39 O ATOM 1859 OD2 ASP A 238 22.107 -7.032 3.952 1.00 38.88 O ATOM 0 H ASP A 238 22.110 -5.685 8.503 1.00 32.73 H new ATOM 0 HA ASP A 238 22.547 -8.247 7.748 1.00 26.19 H new ATOM 0 HB2 ASP A 238 20.860 -7.214 6.522 1.00 33.74 H new ATOM 0 HB3 ASP A 238 21.783 -6.004 6.182 1.00 33.74 H new HETATM 1860 N MSE A 239 24.929 -8.158 7.441 1.00 17.92 N HETATM 1861 CA MSE A 239 26.358 -8.126 7.184 1.00 23.98 C HETATM 1862 C MSE A 239 26.744 -8.276 5.727 1.00 26.00 C HETATM 1863 O MSE A 239 27.881 -7.970 5.352 1.00 35.91 O HETATM 1864 CB MSE A 239 27.038 -9.226 7.991 1.00 23.96 C HETATM 1865 CG MSE A 239 27.046 -8.988 9.501 1.00 15.20 C HETATM 1866 SE MSE A 239 28.286 -7.576 9.986 1.00 46.16 SE HETATM 1867 CE MSE A 239 29.969 -8.520 9.792 1.00 39.23 C HETATM 0 H MSE A 239 24.652 -8.894 7.788 1.00 17.92 H new HETATM 0 HA MSE A 239 26.655 -7.242 7.452 1.00 23.98 H new HETATM 0 HB2 MSE A 239 26.592 -10.068 7.810 1.00 23.96 H new HETATM 0 HB3 MSE A 239 27.954 -9.318 7.684 1.00 23.96 H new HETATM 0 HG2 MSE A 239 26.153 -8.753 9.798 1.00 15.20 H new HETATM 0 HG3 MSE A 239 27.291 -9.808 9.958 1.00 15.20 H new HETATM 0 HE1 MSE A 239 30.702 -7.923 10.008 1.00 39.23 H new HETATM 0 HE2 MSE A 239 29.985 -9.281 10.393 1.00 39.23 H new HETATM 0 HE3 MSE A 239 30.063 -8.829 8.877 1.00 39.23 H new ATOM 1868 N ASN A 240 25.813 -8.740 4.894 1.00 29.86 N ATOM 1869 CA ASN A 240 26.113 -8.946 3.478 1.00 31.17 C ATOM 1870 C ASN A 240 26.353 -7.667 2.724 1.00 29.89 C ATOM 1871 O ASN A 240 26.846 -7.681 1.590 1.00 32.12 O ATOM 1872 CB ASN A 240 24.990 -9.747 2.798 1.00 36.13 C ATOM 1873 CG ASN A 240 24.995 -11.216 3.202 1.00 44.19 C ATOM 1874 OD1 ASN A 240 26.034 -11.874 3.177 1.00 41.29 O ATOM 1875 ND2 ASN A 240 23.831 -11.735 3.566 1.00 31.24 N ATOM 0 H ASN A 240 25.009 -8.940 5.126 1.00 29.86 H new ATOM 0 HA ASN A 240 26.942 -9.449 3.451 1.00 31.17 H new ATOM 0 HB2 ASN A 240 24.133 -9.355 3.026 1.00 36.13 H new ATOM 0 HB3 ASN A 240 25.086 -9.679 1.835 1.00 36.13 H new ATOM 0 HD21 ASN A 240 23.782 -12.562 3.797 1.00 31.24 H new ATOM 0 HD22 ASN A 240 23.124 -11.245 3.572 1.00 31.24 H new ATOM 1876 N VAL A 241 26.022 -6.551 3.360 1.00 27.62 N ATOM 1877 CA VAL A 241 26.188 -5.239 2.757 1.00 38.98 C ATOM 1878 C VAL A 241 27.647 -4.924 2.507 1.00 36.25 C ATOM 1879 O VAL A 241 27.996 -4.259 1.527 1.00 35.68 O ATOM 1880 CB VAL A 241 25.570 -4.153 3.673 1.00 40.02 C ATOM 1881 CG1 VAL A 241 26.311 -4.111 4.994 1.00 36.85 C ATOM 1882 CG2 VAL A 241 25.603 -2.804 2.987 1.00 48.22 C ATOM 0 H VAL A 241 25.694 -6.534 4.155 1.00 27.62 H new ATOM 0 HA VAL A 241 25.730 -5.246 1.902 1.00 38.98 H new ATOM 0 HB VAL A 241 24.642 -4.375 3.849 1.00 40.02 H new ATOM 0 HG11 VAL A 241 25.920 -3.430 5.563 1.00 36.85 H new ATOM 0 HG12 VAL A 241 26.243 -4.974 5.431 1.00 36.85 H new ATOM 0 HG13 VAL A 241 27.245 -3.902 4.835 1.00 36.85 H new ATOM 0 HG21 VAL A 241 25.214 -2.134 3.571 1.00 48.22 H new ATOM 0 HG22 VAL A 241 26.522 -2.564 2.788 1.00 48.22 H new ATOM 0 HG23 VAL A 241 25.095 -2.848 2.162 1.00 48.22 H new ATOM 1883 N PHE A 242 28.512 -5.419 3.385 1.00 28.03 N ATOM 1884 CA PHE A 242 29.943 -5.171 3.273 1.00 16.33 C ATOM 1885 C PHE A 242 30.627 -5.985 2.185 1.00 21.49 C ATOM 1886 O PHE A 242 31.638 -5.563 1.618 1.00 20.44 O ATOM 1887 CB PHE A 242 30.619 -5.459 4.617 1.00 19.13 C ATOM 1888 CG PHE A 242 30.100 -4.620 5.751 1.00 14.08 C ATOM 1889 CD1 PHE A 242 30.294 -3.242 5.764 1.00 17.82 C ATOM 1890 CD2 PHE A 242 29.427 -5.207 6.811 1.00 23.14 C ATOM 1891 CE1 PHE A 242 29.822 -2.468 6.823 1.00 23.50 C ATOM 1892 CE2 PHE A 242 28.958 -4.443 7.864 1.00 14.06 C ATOM 1893 CZ PHE A 242 29.156 -3.070 7.869 1.00 24.59 C ATOM 0 H PHE A 242 28.288 -5.905 4.058 1.00 28.03 H new ATOM 0 HA PHE A 242 30.038 -4.239 3.023 1.00 16.33 H new ATOM 0 HB2 PHE A 242 30.496 -6.396 4.837 1.00 19.13 H new ATOM 0 HB3 PHE A 242 31.573 -5.311 4.527 1.00 19.13 H new ATOM 0 HD1 PHE A 242 30.743 -2.834 5.059 1.00 17.82 H new ATOM 0 HD2 PHE A 242 29.289 -6.127 6.814 1.00 23.14 H new ATOM 0 HE1 PHE A 242 29.956 -1.548 6.824 1.00 23.50 H new ATOM 0 HE2 PHE A 242 28.509 -4.850 8.570 1.00 14.06 H new ATOM 0 HZ PHE A 242 28.840 -2.556 8.577 1.00 24.59 H new ATOM 1894 N ARG A 243 30.055 -7.140 1.863 1.00 20.66 N ATOM 1895 CA ARG A 243 30.650 -8.029 0.882 1.00 14.47 C ATOM 1896 C ARG A 243 31.135 -7.404 -0.412 1.00 21.48 C ATOM 1897 O ARG A 243 32.251 -7.675 -0.843 1.00 30.88 O ATOM 1898 CB ARG A 243 29.691 -9.203 0.588 1.00 25.06 C ATOM 1899 CG ARG A 243 29.516 -10.172 1.771 1.00 33.37 C ATOM 1900 CD ARG A 243 28.680 -11.410 1.399 1.00 22.59 C ATOM 1901 NE ARG A 243 29.350 -12.652 1.793 1.00 38.42 N ATOM 1902 CZ ARG A 243 29.224 -13.241 2.979 1.00 38.92 C ATOM 1903 NH1 ARG A 243 28.441 -12.712 3.909 1.00 44.16 N ATOM 1904 NH2 ARG A 243 29.890 -14.357 3.241 1.00 48.69 N ATOM 0 H ARG A 243 29.319 -7.426 2.204 1.00 20.66 H new ATOM 0 HA ARG A 243 31.468 -8.333 1.305 1.00 14.47 H new ATOM 0 HB2 ARG A 243 28.823 -8.847 0.341 1.00 25.06 H new ATOM 0 HB3 ARG A 243 30.023 -9.697 -0.178 1.00 25.06 H new ATOM 0 HG2 ARG A 243 30.389 -10.457 2.084 1.00 33.37 H new ATOM 0 HG3 ARG A 243 29.089 -9.706 2.507 1.00 33.37 H new ATOM 0 HD2 ARG A 243 27.813 -11.358 1.831 1.00 22.59 H new ATOM 0 HD3 ARG A 243 28.520 -11.417 0.442 1.00 22.59 H new ATOM 0 HE ARG A 243 29.863 -13.028 1.214 1.00 38.42 H new ATOM 0 HH11 ARG A 243 28.012 -11.985 3.747 1.00 44.16 H new ATOM 0 HH12 ARG A 243 28.362 -13.096 4.674 1.00 44.16 H new ATOM 0 HH21 ARG A 243 30.404 -14.701 2.644 1.00 48.69 H new ATOM 0 HH22 ARG A 243 29.808 -14.737 4.008 1.00 48.69 H new ATOM 1905 N PRO A 244 30.320 -6.560 -1.062 1.00 24.56 N ATOM 1906 CA PRO A 244 30.794 -5.956 -2.317 1.00 29.74 C ATOM 1907 C PRO A 244 32.063 -5.126 -2.201 1.00 29.62 C ATOM 1908 O PRO A 244 32.723 -4.854 -3.209 1.00 28.32 O ATOM 1909 CB PRO A 244 29.599 -5.126 -2.773 1.00 31.62 C ATOM 1910 CG PRO A 244 28.431 -5.921 -2.263 1.00 35.72 C ATOM 1911 CD PRO A 244 28.886 -6.290 -0.862 1.00 28.74 C ATOM 0 HA PRO A 244 31.067 -6.639 -2.950 1.00 29.74 H new ATOM 0 HB2 PRO A 244 29.617 -4.232 -2.398 1.00 31.62 H new ATOM 0 HB3 PRO A 244 29.575 -5.029 -3.738 1.00 31.62 H new ATOM 0 HG2 PRO A 244 27.613 -5.399 -2.253 1.00 35.72 H new ATOM 0 HG3 PRO A 244 28.260 -6.705 -2.808 1.00 35.72 H new ATOM 0 HD2 PRO A 244 28.738 -5.568 -0.231 1.00 28.74 H new ATOM 0 HD3 PRO A 244 28.415 -7.066 -0.521 1.00 28.74 H new ATOM 1912 N LEU A 245 32.411 -4.723 -0.976 1.00 26.27 N ATOM 1913 CA LEU A 245 33.622 -3.932 -0.725 1.00 22.55 C ATOM 1914 C LEU A 245 34.874 -4.741 -0.956 1.00 27.47 C ATOM 1915 O LEU A 245 35.930 -4.198 -1.278 1.00 24.89 O ATOM 1916 CB LEU A 245 33.645 -3.420 0.721 1.00 15.70 C ATOM 1917 CG LEU A 245 32.598 -2.388 1.126 1.00 18.75 C ATOM 1918 CD1 LEU A 245 32.508 -2.316 2.646 1.00 14.63 C ATOM 1919 CD2 LEU A 245 32.974 -1.035 0.550 1.00 26.65 C ATOM 0 H LEU A 245 31.954 -4.899 -0.269 1.00 26.27 H new ATOM 0 HA LEU A 245 33.602 -3.187 -1.346 1.00 22.55 H new ATOM 0 HB2 LEU A 245 33.553 -4.185 1.310 1.00 15.70 H new ATOM 0 HB3 LEU A 245 34.521 -3.038 0.888 1.00 15.70 H new ATOM 0 HG LEU A 245 31.731 -2.647 0.777 1.00 18.75 H new ATOM 0 HD11 LEU A 245 31.841 -1.659 2.900 1.00 14.63 H new ATOM 0 HD12 LEU A 245 32.256 -3.184 2.997 1.00 14.63 H new ATOM 0 HD13 LEU A 245 33.370 -2.059 3.010 1.00 14.63 H new ATOM 0 HD21 LEU A 245 32.309 -0.378 0.807 1.00 26.65 H new ATOM 0 HD22 LEU A 245 33.841 -0.767 0.892 1.00 26.65 H new ATOM 0 HD23 LEU A 245 33.013 -1.094 -0.417 1.00 26.65 H new ATOM 1920 N PHE A 246 34.758 -6.052 -0.778 1.00 27.67 N ATOM 1921 CA PHE A 246 35.884 -6.957 -0.953 1.00 24.40 C ATOM 1922 C PHE A 246 36.097 -7.257 -2.431 1.00 27.08 C ATOM 1923 O PHE A 246 35.974 -8.400 -2.869 1.00 34.64 O ATOM 1924 CB PHE A 246 35.619 -8.261 -0.182 1.00 16.47 C ATOM 1925 CG PHE A 246 35.606 -8.096 1.326 1.00 15.55 C ATOM 1926 CD1 PHE A 246 36.642 -8.617 2.100 1.00 27.83 C ATOM 1927 CD2 PHE A 246 34.552 -7.454 1.964 1.00 25.45 C ATOM 1928 CE1 PHE A 246 36.624 -8.501 3.498 1.00 17.11 C ATOM 1929 CE2 PHE A 246 34.527 -7.336 3.358 1.00 17.82 C ATOM 1930 CZ PHE A 246 35.562 -7.862 4.118 1.00 18.20 C ATOM 0 H PHE A 246 34.025 -6.441 -0.553 1.00 27.67 H new ATOM 0 HA PHE A 246 36.686 -6.536 -0.606 1.00 24.40 H new ATOM 0 HB2 PHE A 246 34.766 -8.625 -0.465 1.00 16.47 H new ATOM 0 HB3 PHE A 246 36.298 -8.911 -0.421 1.00 16.47 H new ATOM 0 HD1 PHE A 246 37.354 -9.047 1.684 1.00 27.83 H new ATOM 0 HD2 PHE A 246 33.856 -7.099 1.459 1.00 25.45 H new ATOM 0 HE1 PHE A 246 37.320 -8.851 4.006 1.00 17.11 H new ATOM 0 HE2 PHE A 246 33.816 -6.905 3.775 1.00 17.82 H new ATOM 0 HZ PHE A 246 35.543 -7.786 5.045 1.00 18.20 H new ATOM 1931 N SER A 247 36.434 -6.229 -3.203 1.00 28.04 N ATOM 1932 CA SER A 247 36.638 -6.388 -4.639 1.00 28.94 C ATOM 1933 C SER A 247 37.847 -5.655 -5.154 1.00 28.31 C ATOM 1934 O SER A 247 37.956 -4.436 -5.004 1.00 21.70 O ATOM 1935 CB SER A 247 35.394 -5.895 -5.386 1.00 30.25 C ATOM 1936 OG SER A 247 35.677 -5.672 -6.757 1.00 31.99 O ATOM 0 H SER A 247 36.550 -5.428 -2.913 1.00 28.04 H new ATOM 0 HA SER A 247 36.790 -7.333 -4.798 1.00 28.94 H new ATOM 0 HB2 SER A 247 34.682 -6.549 -5.302 1.00 30.25 H new ATOM 0 HB3 SER A 247 35.074 -5.074 -4.981 1.00 30.25 H new ATOM 0 HG SER A 247 35.894 -6.398 -7.120 1.00 31.99 H new ATOM 1937 N LYS A 248 38.768 -6.383 -5.777 1.00 30.66 N ATOM 1938 CA LYS A 248 39.963 -5.751 -6.312 1.00 29.87 C ATOM 1939 C LYS A 248 39.601 -4.752 -7.393 1.00 34.38 C ATOM 1940 O LYS A 248 40.268 -3.729 -7.556 1.00 27.95 O ATOM 1941 CB LYS A 248 40.939 -6.801 -6.868 1.00 33.12 C ATOM 1942 CG LYS A 248 40.449 -7.573 -8.083 1.00 28.76 C ATOM 1943 CD LYS A 248 41.555 -8.494 -8.595 1.00 40.09 C ATOM 1944 CE LYS A 248 41.200 -9.120 -9.936 1.00 52.49 C ATOM 1945 NZ LYS A 248 39.925 -9.883 -9.883 1.00 72.65 N ATOM 0 H LYS A 248 38.720 -7.233 -5.898 1.00 30.66 H new ATOM 0 HA LYS A 248 40.401 -5.280 -5.586 1.00 29.87 H new ATOM 0 HB2 LYS A 248 41.769 -6.357 -7.100 1.00 33.12 H new ATOM 0 HB3 LYS A 248 41.144 -7.435 -6.163 1.00 33.12 H new ATOM 0 HG2 LYS A 248 39.665 -8.095 -7.850 1.00 28.76 H new ATOM 0 HG3 LYS A 248 40.182 -6.956 -8.782 1.00 28.76 H new ATOM 0 HD2 LYS A 248 42.380 -7.991 -8.682 1.00 40.09 H new ATOM 0 HD3 LYS A 248 41.718 -9.195 -7.945 1.00 40.09 H new ATOM 0 HE2 LYS A 248 41.130 -8.423 -10.607 1.00 52.49 H new ATOM 0 HE3 LYS A 248 41.917 -9.711 -10.214 1.00 52.49 H new ATOM 0 HZ1 LYS A 248 40.062 -10.711 -10.178 1.00 72.65 H new ATOM 0 HZ2 LYS A 248 39.631 -9.913 -9.043 1.00 72.65 H new ATOM 0 HZ3 LYS A 248 39.318 -9.482 -10.396 1.00 72.65 H new ATOM 1946 N ASP A 249 38.536 -5.033 -8.136 1.00 29.85 N ATOM 1947 CA ASP A 249 38.109 -4.116 -9.185 1.00 29.90 C ATOM 1948 C ASP A 249 37.656 -2.796 -8.583 1.00 27.95 C ATOM 1949 O ASP A 249 37.886 -1.729 -9.157 1.00 23.32 O ATOM 1950 CB ASP A 249 36.969 -4.723 -10.015 1.00 37.29 C ATOM 1951 CG ASP A 249 37.423 -5.899 -10.866 1.00 43.39 C ATOM 1952 OD1 ASP A 249 38.476 -5.786 -11.530 1.00 56.31 O ATOM 1953 OD2 ASP A 249 36.721 -6.934 -10.878 1.00 59.56 O ATOM 0 H ASP A 249 38.053 -5.739 -8.051 1.00 29.85 H new ATOM 0 HA ASP A 249 38.867 -3.958 -9.769 1.00 29.90 H new ATOM 0 HB2 ASP A 249 36.260 -5.014 -9.420 1.00 37.29 H new ATOM 0 HB3 ASP A 249 36.593 -4.038 -10.590 1.00 37.29 H new ATOM 1954 N ARG A 250 37.024 -2.854 -7.412 1.00 19.36 N ATOM 1955 CA ARG A 250 36.552 -1.633 -6.765 1.00 19.34 C ATOM 1956 C ARG A 250 37.683 -0.821 -6.158 1.00 22.10 C ATOM 1957 O ARG A 250 37.754 0.399 -6.345 1.00 23.43 O ATOM 1958 CB ARG A 250 35.530 -1.974 -5.680 1.00 25.08 C ATOM 1959 CG ARG A 250 34.938 -0.752 -4.968 1.00 26.56 C ATOM 1960 CD ARG A 250 33.940 -1.176 -3.902 1.00 28.73 C ATOM 1961 NE ARG A 250 32.845 -1.953 -4.469 1.00 35.24 N ATOM 1962 CZ ARG A 250 31.841 -1.431 -5.165 1.00 29.99 C ATOM 1963 NH1 ARG A 250 31.786 -0.122 -5.375 1.00 25.23 N ATOM 1964 NH2 ARG A 250 30.898 -2.221 -5.663 1.00 25.63 N ATOM 0 H ARG A 250 36.860 -3.580 -6.981 1.00 19.36 H new ATOM 0 HA ARG A 250 36.139 -1.090 -7.454 1.00 19.34 H new ATOM 0 HB2 ARG A 250 34.808 -2.485 -6.079 1.00 25.08 H new ATOM 0 HB3 ARG A 250 35.952 -2.547 -5.021 1.00 25.08 H new ATOM 0 HG2 ARG A 250 35.650 -0.233 -4.562 1.00 26.56 H new ATOM 0 HG3 ARG A 250 34.501 -0.176 -5.615 1.00 26.56 H new ATOM 0 HD2 ARG A 250 34.393 -1.702 -3.224 1.00 28.73 H new ATOM 0 HD3 ARG A 250 33.584 -0.389 -3.460 1.00 28.73 H new ATOM 0 HE ARG A 250 32.849 -2.804 -4.345 1.00 35.24 H new ATOM 0 HH11 ARG A 250 32.401 0.390 -5.060 1.00 25.23 H new ATOM 0 HH12 ARG A 250 31.135 0.214 -5.826 1.00 25.23 H new ATOM 0 HH21 ARG A 250 30.937 -3.071 -5.535 1.00 25.63 H new ATOM 0 HH22 ARG A 250 30.248 -1.883 -6.114 1.00 25.63 H new ATOM 1965 N PHE A 251 38.577 -1.499 -5.440 1.00 13.56 N ATOM 1966 CA PHE A 251 39.714 -0.856 -4.780 1.00 18.92 C ATOM 1967 C PHE A 251 40.990 -1.505 -5.257 1.00 16.23 C ATOM 1968 O PHE A 251 41.621 -2.276 -4.523 1.00 20.65 O ATOM 1969 CB PHE A 251 39.588 -1.032 -3.250 1.00 22.43 C ATOM 1970 CG PHE A 251 38.317 -0.459 -2.674 1.00 27.66 C ATOM 1971 CD1 PHE A 251 37.493 -1.233 -1.864 1.00 33.95 C ATOM 1972 CD2 PHE A 251 37.959 0.860 -2.918 1.00 19.68 C ATOM 1973 CE1 PHE A 251 36.330 -0.698 -1.306 1.00 21.29 C ATOM 1974 CE2 PHE A 251 36.794 1.397 -2.359 1.00 24.10 C ATOM 1975 CZ PHE A 251 35.986 0.614 -1.555 1.00 28.39 C ATOM 0 H PHE A 251 38.541 -2.350 -5.321 1.00 13.56 H new ATOM 0 HA PHE A 251 39.726 0.090 -4.995 1.00 18.92 H new ATOM 0 HB2 PHE A 251 39.632 -1.977 -3.037 1.00 22.43 H new ATOM 0 HB3 PHE A 251 40.348 -0.608 -2.820 1.00 22.43 H new ATOM 0 HD1 PHE A 251 37.719 -2.118 -1.692 1.00 33.95 H new ATOM 0 HD2 PHE A 251 38.498 1.392 -3.458 1.00 19.68 H new ATOM 0 HE1 PHE A 251 35.787 -1.227 -0.766 1.00 21.29 H new ATOM 0 HE2 PHE A 251 36.563 2.282 -2.528 1.00 24.10 H new ATOM 0 HZ PHE A 251 35.212 0.971 -1.183 1.00 28.39 H new ATOM 1976 N PRO A 252 41.416 -1.204 -6.495 1.00 23.71 N ATOM 1977 CA PRO A 252 42.642 -1.805 -7.026 1.00 25.37 C ATOM 1978 C PRO A 252 43.942 -1.476 -6.316 1.00 24.70 C ATOM 1979 O PRO A 252 44.956 -2.133 -6.545 1.00 27.92 O ATOM 1980 CB PRO A 252 42.635 -1.354 -8.489 1.00 19.79 C ATOM 1981 CG PRO A 252 41.955 -0.024 -8.417 1.00 20.03 C ATOM 1982 CD PRO A 252 40.802 -0.305 -7.487 1.00 23.88 C ATOM 0 HA PRO A 252 42.626 -2.766 -6.895 1.00 25.37 H new ATOM 0 HB2 PRO A 252 43.533 -1.281 -8.848 1.00 19.79 H new ATOM 0 HB3 PRO A 252 42.152 -1.976 -9.056 1.00 19.79 H new ATOM 0 HG2 PRO A 252 42.542 0.665 -8.068 1.00 20.03 H new ATOM 0 HG3 PRO A 252 41.653 0.276 -9.289 1.00 20.03 H new ATOM 0 HD2 PRO A 252 40.460 0.506 -7.079 1.00 23.88 H new ATOM 0 HD3 PRO A 252 40.059 -0.726 -7.947 1.00 23.88 H new ATOM 1983 N ASN A 253 43.933 -0.469 -5.451 1.00 29.14 N ATOM 1984 CA ASN A 253 45.157 -0.104 -4.736 1.00 15.37 C ATOM 1985 C ASN A 253 45.058 -0.279 -3.239 1.00 19.69 C ATOM 1986 O ASN A 253 45.953 0.135 -2.508 1.00 21.24 O ATOM 1987 CB ASN A 253 45.549 1.345 -5.046 1.00 11.85 C ATOM 1988 CG ASN A 253 45.975 1.533 -6.494 1.00 24.57 C ATOM 1989 OD1 ASN A 253 46.929 0.917 -6.955 1.00 28.47 O ATOM 1990 ND2 ASN A 253 45.263 2.388 -7.213 1.00 23.70 N ATOM 0 H ASN A 253 43.244 0.010 -5.264 1.00 29.14 H new ATOM 0 HA ASN A 253 45.839 -0.716 -5.053 1.00 15.37 H new ATOM 0 HB2 ASN A 253 44.798 1.929 -4.854 1.00 11.85 H new ATOM 0 HB3 ASN A 253 46.274 1.614 -4.461 1.00 11.85 H new ATOM 0 HD21 ASN A 253 45.464 2.529 -8.037 1.00 23.70 H new ATOM 0 HD22 ASN A 253 44.600 2.803 -6.855 1.00 23.70 H new ATOM 1991 N LEU A 254 43.979 -0.899 -2.777 1.00 18.89 N ATOM 1992 CA LEU A 254 43.788 -1.114 -1.339 1.00 19.64 C ATOM 1993 C LEU A 254 44.864 -2.031 -0.750 1.00 15.78 C ATOM 1994 O LEU A 254 45.236 -3.036 -1.360 1.00 17.99 O ATOM 1995 CB LEU A 254 42.409 -1.714 -1.077 1.00 22.47 C ATOM 1996 CG LEU A 254 41.882 -1.543 0.352 1.00 25.80 C ATOM 1997 CD1 LEU A 254 41.476 -0.094 0.585 1.00 26.53 C ATOM 1998 CD2 LEU A 254 40.693 -2.454 0.570 1.00 21.91 C ATOM 0 H LEU A 254 43.346 -1.203 -3.273 1.00 18.89 H new ATOM 0 HA LEU A 254 43.860 -0.250 -0.905 1.00 19.64 H new ATOM 0 HB2 LEU A 254 41.775 -1.311 -1.690 1.00 22.47 H new ATOM 0 HB3 LEU A 254 42.440 -2.661 -1.284 1.00 22.47 H new ATOM 0 HG LEU A 254 42.582 -1.779 0.980 1.00 25.80 H new ATOM 0 HD11 LEU A 254 41.144 0.007 1.491 1.00 26.53 H new ATOM 0 HD12 LEU A 254 42.246 0.482 0.457 1.00 26.53 H new ATOM 0 HD13 LEU A 254 40.780 0.152 -0.044 1.00 26.53 H new ATOM 0 HD21 LEU A 254 40.362 -2.343 1.475 1.00 21.91 H new ATOM 0 HD22 LEU A 254 39.991 -2.227 -0.060 1.00 21.91 H new ATOM 0 HD23 LEU A 254 40.963 -3.376 0.435 1.00 21.91 H new ATOM 1999 N LYS A 255 45.384 -1.663 0.424 1.00 14.16 N ATOM 2000 CA LYS A 255 46.417 -2.443 1.118 1.00 16.86 C ATOM 2001 C LYS A 255 45.936 -2.872 2.488 1.00 22.03 C ATOM 2002 O LYS A 255 46.311 -3.934 2.987 1.00 23.42 O ATOM 2003 CB LYS A 255 47.689 -1.617 1.329 1.00 19.37 C ATOM 2004 CG LYS A 255 48.463 -1.272 0.077 1.00 26.59 C ATOM 2005 CD LYS A 255 49.739 -0.511 0.425 1.00 40.39 C ATOM 2006 CE LYS A 255 50.521 -0.118 -0.824 1.00 40.74 C ATOM 2007 NZ LYS A 255 49.742 0.789 -1.714 1.00 65.13 N ATOM 0 H LYS A 255 45.147 -0.950 0.843 1.00 14.16 H new ATOM 0 HA LYS A 255 46.603 -3.214 0.560 1.00 16.86 H new ATOM 0 HB2 LYS A 255 47.448 -0.792 1.778 1.00 19.37 H new ATOM 0 HB3 LYS A 255 48.276 -2.105 1.928 1.00 19.37 H new ATOM 0 HG2 LYS A 255 48.686 -2.084 -0.405 1.00 26.59 H new ATOM 0 HG3 LYS A 255 47.911 -0.735 -0.512 1.00 26.59 H new ATOM 0 HD2 LYS A 255 49.513 0.286 0.930 1.00 40.39 H new ATOM 0 HD3 LYS A 255 50.298 -1.060 0.997 1.00 40.39 H new ATOM 0 HE2 LYS A 255 51.347 0.319 -0.563 1.00 40.74 H new ATOM 0 HE3 LYS A 255 50.766 -0.918 -1.315 1.00 40.74 H new ATOM 0 HZ1 LYS A 255 50.284 1.144 -2.324 1.00 65.13 H new ATOM 0 HZ2 LYS A 255 49.100 0.326 -2.121 1.00 65.13 H new ATOM 0 HZ3 LYS A 255 49.376 1.439 -1.229 1.00 65.13 H new ATOM 2008 N TRP A 256 45.128 -2.022 3.112 1.00 18.33 N ATOM 2009 CA TRP A 256 44.590 -2.295 4.441 1.00 22.04 C ATOM 2010 C TRP A 256 43.088 -2.250 4.369 1.00 10.81 C ATOM 2011 O TRP A 256 42.503 -1.241 3.975 1.00 18.40 O ATOM 2012 CB TRP A 256 45.110 -1.235 5.445 1.00 13.73 C ATOM 2013 CG TRP A 256 44.686 -1.413 6.892 1.00 19.60 C ATOM 2014 CD1 TRP A 256 43.421 -1.623 7.358 1.00 22.65 C ATOM 2015 CD2 TRP A 256 45.534 -1.331 8.046 1.00 20.34 C ATOM 2016 NE1 TRP A 256 43.425 -1.677 8.740 1.00 20.69 N ATOM 2017 CE2 TRP A 256 44.705 -1.500 9.183 1.00 13.83 C ATOM 2018 CE3 TRP A 256 46.907 -1.135 8.229 1.00 27.14 C ATOM 2019 CZ2 TRP A 256 45.215 -1.471 10.484 1.00 24.06 C ATOM 2020 CZ3 TRP A 256 47.413 -1.110 9.522 1.00 31.19 C ATOM 2021 CH2 TRP A 256 46.566 -1.279 10.634 1.00 31.00 C ATOM 0 H TRP A 256 44.876 -1.271 2.778 1.00 18.33 H new ATOM 0 HA TRP A 256 44.876 -3.171 4.743 1.00 22.04 H new ATOM 0 HB2 TRP A 256 46.079 -1.232 5.410 1.00 13.73 H new ATOM 0 HB3 TRP A 256 44.813 -0.361 5.146 1.00 13.73 H new ATOM 0 HD1 TRP A 256 42.665 -1.716 6.824 1.00 22.65 H new ATOM 0 HE1 TRP A 256 42.735 -1.802 9.238 1.00 20.69 H new ATOM 0 HE3 TRP A 256 47.471 -1.023 7.498 1.00 27.14 H new ATOM 0 HZ2 TRP A 256 44.659 -1.578 11.222 1.00 24.06 H new ATOM 0 HZ3 TRP A 256 48.324 -0.980 9.655 1.00 31.19 H new ATOM 0 HH2 TRP A 256 46.930 -1.260 11.490 1.00 31.00 H new ATOM 2022 N LEU A 257 42.448 -3.361 4.713 1.00 14.61 N ATOM 2023 CA LEU A 257 40.991 -3.431 4.728 1.00 20.62 C ATOM 2024 C LEU A 257 40.544 -3.910 6.084 1.00 19.52 C ATOM 2025 O LEU A 257 41.089 -4.876 6.625 1.00 23.37 O ATOM 2026 CB LEU A 257 40.469 -4.396 3.668 1.00 23.35 C ATOM 2027 CG LEU A 257 38.959 -4.721 3.698 1.00 24.09 C ATOM 2028 CD1 LEU A 257 38.102 -3.443 3.573 1.00 19.99 C ATOM 2029 CD2 LEU A 257 38.656 -5.676 2.556 1.00 24.24 C ATOM 0 H LEU A 257 42.841 -4.090 4.943 1.00 14.61 H new ATOM 0 HA LEU A 257 40.639 -2.548 4.537 1.00 20.62 H new ATOM 0 HB2 LEU A 257 40.681 -4.029 2.796 1.00 23.35 H new ATOM 0 HB3 LEU A 257 40.958 -5.229 3.752 1.00 23.35 H new ATOM 0 HG LEU A 257 38.736 -5.130 4.549 1.00 24.09 H new ATOM 0 HD11 LEU A 257 37.162 -3.680 3.595 1.00 19.99 H new ATOM 0 HD12 LEU A 257 38.302 -2.846 4.311 1.00 19.99 H new ATOM 0 HD13 LEU A 257 38.303 -2.999 2.734 1.00 19.99 H new ATOM 0 HD21 LEU A 257 37.711 -5.893 2.558 1.00 24.24 H new ATOM 0 HD22 LEU A 257 38.890 -5.257 1.713 1.00 24.24 H new ATOM 0 HD23 LEU A 257 39.174 -6.489 2.667 1.00 24.24 H new ATOM 2030 N GLY A 258 39.547 -3.232 6.637 1.00 23.57 N ATOM 2031 CA GLY A 258 39.035 -3.608 7.935 1.00 25.16 C ATOM 2032 C GLY A 258 37.544 -3.395 8.130 1.00 23.73 C ATOM 2033 O GLY A 258 37.002 -2.312 7.867 1.00 22.72 O ATOM 0 H GLY A 258 39.158 -2.555 6.276 1.00 23.57 H new ATOM 0 HA2 GLY A 258 39.236 -4.545 8.087 1.00 25.16 H new ATOM 0 HA3 GLY A 258 39.510 -3.103 8.613 1.00 25.16 H new ATOM 2034 N ILE A 259 36.873 -4.460 8.553 1.00 19.61 N ATOM 2035 CA ILE A 259 35.453 -4.416 8.873 1.00 23.78 C ATOM 2036 C ILE A 259 35.598 -4.898 10.289 1.00 17.78 C ATOM 2037 O ILE A 259 35.827 -6.082 10.540 1.00 23.53 O ATOM 2038 CB ILE A 259 34.625 -5.399 8.020 1.00 28.01 C ATOM 2039 CG1 ILE A 259 34.771 -5.053 6.527 1.00 18.81 C ATOM 2040 CG2 ILE A 259 33.165 -5.330 8.435 1.00 21.84 C ATOM 2041 CD1 ILE A 259 34.404 -3.624 6.183 1.00 17.29 C ATOM 0 H ILE A 259 37.232 -5.234 8.663 1.00 19.61 H new ATOM 0 HA ILE A 259 34.996 -3.572 8.728 1.00 23.78 H new ATOM 0 HB ILE A 259 34.952 -6.301 8.163 1.00 28.01 H new ATOM 0 HG12 ILE A 259 35.688 -5.215 6.256 1.00 18.81 H new ATOM 0 HG13 ILE A 259 34.212 -5.654 6.010 1.00 18.81 H new ATOM 0 HG21 ILE A 259 32.646 -5.949 7.898 1.00 21.84 H new ATOM 0 HG22 ILE A 259 33.083 -5.569 9.372 1.00 21.84 H new ATOM 0 HG23 ILE A 259 32.833 -4.429 8.301 1.00 21.84 H new ATOM 0 HD11 ILE A 259 34.520 -3.480 5.231 1.00 17.29 H new ATOM 0 HD12 ILE A 259 33.479 -3.460 6.424 1.00 17.29 H new ATOM 0 HD13 ILE A 259 34.978 -3.015 6.674 1.00 17.29 H new ATOM 2042 N VAL A 260 35.485 -3.961 11.218 1.00 18.18 N ATOM 2043 CA VAL A 260 35.727 -4.237 12.623 1.00 16.25 C ATOM 2044 C VAL A 260 34.611 -3.931 13.559 1.00 14.27 C ATOM 2045 O VAL A 260 33.564 -3.428 13.168 1.00 18.10 O ATOM 2046 CB VAL A 260 36.946 -3.410 13.093 1.00 14.47 C ATOM 2047 CG1 VAL A 260 38.147 -3.699 12.214 1.00 26.29 C ATOM 2048 CG2 VAL A 260 36.606 -1.913 13.039 1.00 19.76 C ATOM 0 H VAL A 260 35.266 -3.146 11.051 1.00 18.18 H new ATOM 0 HA VAL A 260 35.859 -5.197 12.659 1.00 16.25 H new ATOM 0 HB VAL A 260 37.162 -3.657 14.006 1.00 14.47 H new ATOM 0 HG11 VAL A 260 38.904 -3.175 12.518 1.00 26.29 H new ATOM 0 HG12 VAL A 260 38.366 -4.643 12.265 1.00 26.29 H new ATOM 0 HG13 VAL A 260 37.940 -3.464 11.296 1.00 26.29 H new ATOM 0 HG21 VAL A 260 37.372 -1.396 13.334 1.00 19.76 H new ATOM 0 HG22 VAL A 260 36.380 -1.665 12.129 1.00 19.76 H new ATOM 0 HG23 VAL A 260 35.851 -1.731 13.620 1.00 19.76 H new ATOM 2049 N ASP A 261 34.842 -4.243 14.829 1.00 18.22 N ATOM 2050 CA ASP A 261 33.874 -3.954 15.875 1.00 19.43 C ATOM 2051 C ASP A 261 32.483 -4.509 15.595 1.00 18.20 C ATOM 2052 O ASP A 261 31.476 -3.835 15.824 1.00 25.21 O ATOM 2053 CB ASP A 261 33.832 -2.430 16.060 1.00 18.84 C ATOM 2054 CG ASP A 261 33.039 -2.006 17.277 1.00 16.31 C ATOM 2055 OD1 ASP A 261 33.333 -2.507 18.388 1.00 22.46 O ATOM 2056 OD2 ASP A 261 32.131 -1.165 17.111 1.00 20.62 O ATOM 0 H ASP A 261 35.560 -4.626 15.106 1.00 18.22 H new ATOM 0 HA ASP A 261 34.159 -4.400 16.688 1.00 19.43 H new ATOM 0 HB2 ASP A 261 34.738 -2.093 16.137 1.00 18.84 H new ATOM 0 HB3 ASP A 261 33.444 -2.023 15.269 1.00 18.84 H new ATOM 2057 N ALA A 262 32.421 -5.750 15.111 1.00 28.28 N ATOM 2058 CA ALA A 262 31.145 -6.399 14.797 1.00 22.30 C ATOM 2059 C ALA A 262 30.868 -7.594 15.684 1.00 30.79 C ATOM 2060 O ALA A 262 31.797 -8.272 16.125 1.00 26.77 O ATOM 2061 CB ALA A 262 31.137 -6.849 13.331 1.00 22.66 C ATOM 0 H ALA A 262 33.112 -6.237 14.956 1.00 28.28 H new ATOM 0 HA ALA A 262 30.447 -5.744 14.956 1.00 22.30 H new ATOM 0 HB1 ALA A 262 30.291 -7.278 13.129 1.00 22.66 H new ATOM 0 HB2 ALA A 262 31.254 -6.078 12.755 1.00 22.66 H new ATOM 0 HB3 ALA A 262 31.861 -7.477 13.181 1.00 22.66 H new ATOM 2062 N GLU A 263 29.588 -7.859 15.941 1.00 33.64 N ATOM 2063 CA GLU A 263 29.186 -9.010 16.752 1.00 37.52 C ATOM 2064 C GLU A 263 29.465 -10.265 15.969 1.00 28.26 C ATOM 2065 O GLU A 263 29.859 -11.282 16.527 1.00 28.02 O ATOM 2066 CB GLU A 263 27.697 -8.948 17.086 1.00 32.53 C ATOM 2067 CG GLU A 263 27.399 -8.402 18.472 1.00 49.47 C ATOM 2068 CD GLU A 263 25.909 -8.332 18.769 1.00 52.49 C ATOM 2069 OE1 GLU A 263 25.202 -9.339 18.534 1.00 53.92 O ATOM 2070 OE2 GLU A 263 25.448 -7.272 19.248 1.00 59.84 O ATOM 0 H GLU A 263 28.933 -7.382 15.653 1.00 33.64 H new ATOM 0 HA GLU A 263 29.686 -9.003 17.583 1.00 37.52 H new ATOM 0 HB2 GLU A 263 27.250 -8.395 16.427 1.00 32.53 H new ATOM 0 HB3 GLU A 263 27.320 -9.839 17.011 1.00 32.53 H new ATOM 0 HG2 GLU A 263 27.831 -8.962 19.136 1.00 49.47 H new ATOM 0 HG3 GLU A 263 27.783 -7.515 18.556 1.00 49.47 H new ATOM 2071 N GLU A 264 29.267 -10.193 14.658 1.00 34.17 N ATOM 2072 CA GLU A 264 29.528 -11.331 13.783 1.00 30.35 C ATOM 2073 C GLU A 264 30.877 -11.147 13.135 1.00 33.49 C ATOM 2074 O GLU A 264 31.000 -11.109 11.909 1.00 28.72 O ATOM 2075 CB GLU A 264 28.442 -11.440 12.711 1.00 30.25 C ATOM 2076 CG GLU A 264 27.049 -11.679 13.283 1.00 46.98 C ATOM 2077 CD GLU A 264 25.987 -11.830 12.206 1.00 49.02 C ATOM 2078 OE1 GLU A 264 26.086 -12.777 11.397 1.00 79.03 O ATOM 2079 OE2 GLU A 264 25.052 -11.001 12.168 1.00 82.27 O ATOM 0 H GLU A 264 28.980 -9.491 14.253 1.00 34.17 H new ATOM 0 HA GLU A 264 29.522 -12.148 14.305 1.00 30.35 H new ATOM 0 HB2 GLU A 264 28.433 -10.625 12.185 1.00 30.25 H new ATOM 0 HB3 GLU A 264 28.665 -12.165 12.107 1.00 30.25 H new ATOM 0 HG2 GLU A 264 27.062 -12.478 13.832 1.00 46.98 H new ATOM 0 HG3 GLU A 264 26.811 -10.940 13.864 1.00 46.98 H new ATOM 2080 N GLN A 265 31.905 -11.041 13.967 1.00 29.04 N ATOM 2081 CA GLN A 265 33.262 -10.838 13.473 1.00 25.93 C ATOM 2082 C GLN A 265 33.811 -12.026 12.708 1.00 28.90 C ATOM 2083 O GLN A 265 34.617 -11.853 11.784 1.00 29.50 O ATOM 2084 CB GLN A 265 34.209 -10.498 14.637 1.00 29.89 C ATOM 2085 CG GLN A 265 35.574 -9.965 14.193 1.00 24.80 C ATOM 2086 CD GLN A 265 35.464 -8.643 13.439 1.00 22.73 C ATOM 2087 OE1 GLN A 265 35.948 -8.513 12.310 1.00 26.12 O ATOM 2088 NE2 GLN A 265 34.822 -7.658 14.063 1.00 13.08 N ATOM 0 H GLN A 265 31.839 -11.084 14.823 1.00 29.04 H new ATOM 0 HA GLN A 265 33.212 -10.097 12.849 1.00 25.93 H new ATOM 0 HB2 GLN A 265 33.783 -9.837 15.206 1.00 29.89 H new ATOM 0 HB3 GLN A 265 34.342 -11.293 15.176 1.00 29.89 H new ATOM 0 HG2 GLN A 265 36.140 -9.845 14.971 1.00 24.80 H new ATOM 0 HG3 GLN A 265 36.007 -10.623 13.626 1.00 24.80 H new ATOM 0 HE21 GLN A 265 34.498 -7.786 14.849 1.00 13.08 H new ATOM 0 HE22 GLN A 265 34.731 -6.893 13.680 1.00 13.08 H new ATOM 2089 N ASN A 266 33.377 -13.235 13.068 1.00 22.65 N ATOM 2090 CA ASN A 266 33.873 -14.430 12.394 1.00 21.51 C ATOM 2091 C ASN A 266 33.490 -14.440 10.939 1.00 22.19 C ATOM 2092 O ASN A 266 34.229 -14.957 10.097 1.00 26.04 O ATOM 2093 CB ASN A 266 33.332 -15.716 13.051 1.00 31.85 C ATOM 2094 CG ASN A 266 33.699 -15.838 14.526 1.00 28.41 C ATOM 2095 OD1 ASN A 266 34.772 -15.399 14.967 1.00 27.46 O ATOM 2096 ND2 ASN A 266 32.814 -16.459 15.295 1.00 31.41 N ATOM 0 H ASN A 266 32.803 -13.382 13.692 1.00 22.65 H new ATOM 0 HA ASN A 266 34.839 -14.408 12.475 1.00 21.51 H new ATOM 0 HB2 ASN A 266 32.366 -15.736 12.961 1.00 31.85 H new ATOM 0 HB3 ASN A 266 33.677 -16.486 12.573 1.00 31.85 H new ATOM 0 HD21 ASN A 266 32.975 -16.570 16.133 1.00 31.41 H new ATOM 0 HD22 ASN A 266 32.080 -16.751 14.956 1.00 31.41 H new ATOM 2097 N VAL A 267 32.330 -13.865 10.630 1.00 22.51 N ATOM 2098 CA VAL A 267 31.851 -13.832 9.253 1.00 29.34 C ATOM 2099 C VAL A 267 32.796 -13.037 8.391 1.00 24.33 C ATOM 2100 O VAL A 267 33.038 -13.386 7.224 1.00 24.10 O ATOM 2101 CB VAL A 267 30.452 -13.193 9.157 1.00 26.53 C ATOM 2102 CG1 VAL A 267 29.854 -13.477 7.789 1.00 38.89 C ATOM 2103 CG2 VAL A 267 29.548 -13.729 10.256 1.00 35.58 C ATOM 0 H VAL A 267 31.808 -13.490 11.201 1.00 22.51 H new ATOM 0 HA VAL A 267 31.803 -14.750 8.944 1.00 29.34 H new ATOM 0 HB VAL A 267 30.533 -12.233 9.273 1.00 26.53 H new ATOM 0 HG11 VAL A 267 28.974 -13.074 7.731 1.00 38.89 H new ATOM 0 HG12 VAL A 267 30.427 -13.103 7.101 1.00 38.89 H new ATOM 0 HG13 VAL A 267 29.780 -14.436 7.661 1.00 38.89 H new ATOM 0 HG21 VAL A 267 28.672 -13.319 10.184 1.00 35.58 H new ATOM 0 HG22 VAL A 267 29.463 -14.691 10.165 1.00 35.58 H new ATOM 0 HG23 VAL A 267 29.932 -13.520 11.122 1.00 35.58 H new ATOM 2104 N VAL A 268 33.340 -11.963 8.965 1.00 28.37 N ATOM 2105 CA VAL A 268 34.273 -11.089 8.254 1.00 22.32 C ATOM 2106 C VAL A 268 35.478 -11.870 7.798 1.00 24.42 C ATOM 2107 O VAL A 268 36.030 -11.619 6.719 1.00 26.08 O ATOM 2108 CB VAL A 268 34.698 -9.879 9.154 1.00 23.29 C ATOM 2109 CG1 VAL A 268 35.684 -8.975 8.423 1.00 21.26 C ATOM 2110 CG2 VAL A 268 33.460 -9.081 9.562 1.00 17.20 C ATOM 0 H VAL A 268 33.179 -11.722 9.775 1.00 28.37 H new ATOM 0 HA VAL A 268 33.825 -10.734 7.470 1.00 22.32 H new ATOM 0 HB VAL A 268 35.136 -10.225 9.947 1.00 23.29 H new ATOM 0 HG11 VAL A 268 35.932 -8.235 8.998 1.00 21.26 H new ATOM 0 HG12 VAL A 268 36.477 -9.483 8.190 1.00 21.26 H new ATOM 0 HG13 VAL A 268 35.271 -8.632 7.615 1.00 21.26 H new ATOM 0 HG21 VAL A 268 33.726 -8.333 10.119 1.00 17.20 H new ATOM 0 HG22 VAL A 268 33.012 -8.749 8.768 1.00 17.20 H new ATOM 0 HG23 VAL A 268 32.855 -9.654 10.058 1.00 17.20 H new ATOM 2111 N VAL A 269 35.890 -12.842 8.603 1.00 28.40 N ATOM 2112 CA VAL A 269 37.027 -13.670 8.241 1.00 26.09 C ATOM 2113 C VAL A 269 36.703 -14.405 6.960 1.00 24.02 C ATOM 2114 O VAL A 269 37.539 -14.519 6.065 1.00 36.01 O ATOM 2115 CB VAL A 269 37.350 -14.695 9.350 1.00 25.63 C ATOM 2116 CG1 VAL A 269 38.530 -15.570 8.932 1.00 25.54 C ATOM 2117 CG2 VAL A 269 37.648 -13.973 10.652 1.00 26.21 C ATOM 0 H VAL A 269 35.526 -13.036 9.358 1.00 28.40 H new ATOM 0 HA VAL A 269 37.802 -13.099 8.123 1.00 26.09 H new ATOM 0 HB VAL A 269 36.580 -15.269 9.486 1.00 25.63 H new ATOM 0 HG11 VAL A 269 38.724 -16.209 9.635 1.00 25.54 H new ATOM 0 HG12 VAL A 269 38.308 -16.045 8.116 1.00 25.54 H new ATOM 0 HG13 VAL A 269 39.309 -15.012 8.779 1.00 25.54 H new ATOM 0 HG21 VAL A 269 37.850 -14.623 11.344 1.00 26.21 H new ATOM 0 HG22 VAL A 269 38.410 -13.385 10.529 1.00 26.21 H new ATOM 0 HG23 VAL A 269 36.875 -13.450 10.916 1.00 26.21 H new ATOM 2118 N GLU A 270 35.474 -14.904 6.865 1.00 30.97 N ATOM 2119 CA GLU A 270 35.039 -15.629 5.679 1.00 29.72 C ATOM 2120 C GLU A 270 35.093 -14.727 4.455 1.00 27.70 C ATOM 2121 O GLU A 270 35.564 -15.129 3.390 1.00 25.83 O ATOM 2122 CB GLU A 270 33.605 -16.146 5.870 1.00 36.00 C ATOM 2123 CG GLU A 270 33.124 -17.042 4.741 1.00 49.84 C ATOM 2124 CD GLU A 270 31.619 -17.261 4.760 1.00 56.98 C ATOM 2125 OE1 GLU A 270 31.101 -17.714 5.803 1.00 66.48 O ATOM 2126 OE2 GLU A 270 30.960 -16.980 3.730 1.00 47.51 O ATOM 0 H GLU A 270 34.876 -14.833 7.479 1.00 30.97 H new ATOM 0 HA GLU A 270 35.637 -16.381 5.545 1.00 29.72 H new ATOM 0 HB2 GLU A 270 33.555 -16.637 6.705 1.00 36.00 H new ATOM 0 HB3 GLU A 270 33.004 -15.388 5.949 1.00 36.00 H new ATOM 0 HG2 GLU A 270 33.378 -16.649 3.891 1.00 49.84 H new ATOM 0 HG3 GLU A 270 33.572 -17.900 4.802 1.00 49.84 H new HETATM 2127 N MSE A 271 34.612 -13.496 4.605 1.00 32.08 N HETATM 2128 CA MSE A 271 34.612 -12.540 3.501 1.00 32.44 C HETATM 2129 C MSE A 271 35.990 -12.349 2.949 1.00 36.38 C HETATM 2130 O MSE A 271 36.187 -12.345 1.730 1.00 36.55 O HETATM 2131 CB MSE A 271 34.071 -11.195 3.964 1.00 28.68 C HETATM 2132 CG MSE A 271 32.639 -11.264 4.421 1.00 30.56 C HETATM 2133 SE MSE A 271 31.908 -9.527 4.813 1.00 48.53 SE HETATM 2134 CE MSE A 271 30.219 -10.100 5.524 1.00 29.64 C HETATM 0 H MSE A 271 34.281 -13.194 5.339 1.00 32.08 H new HETATM 0 HA MSE A 271 34.042 -12.900 2.804 1.00 32.44 H new HETATM 0 HB2 MSE A 271 34.622 -10.863 4.690 1.00 28.68 H new HETATM 0 HB3 MSE A 271 34.143 -10.556 3.238 1.00 28.68 H new HETATM 0 HG2 MSE A 271 32.103 -11.690 3.734 1.00 30.56 H new HETATM 0 HG3 MSE A 271 32.581 -11.822 5.212 1.00 30.56 H new HETATM 0 HE1 MSE A 271 29.697 -9.325 5.784 1.00 29.64 H new HETATM 0 HE2 MSE A 271 29.737 -10.602 4.848 1.00 29.64 H new HETATM 0 HE3 MSE A 271 30.368 -10.663 6.299 1.00 29.64 H new ATOM 2135 N PHE A 272 36.960 -12.181 3.845 1.00 24.80 N ATOM 2136 CA PHE A 272 38.340 -12.006 3.427 1.00 27.49 C ATOM 2137 C PHE A 272 38.805 -13.196 2.627 1.00 32.03 C ATOM 2138 O PHE A 272 39.241 -13.057 1.483 1.00 32.93 O ATOM 2139 CB PHE A 272 39.262 -11.827 4.648 1.00 33.15 C ATOM 2140 CG PHE A 272 39.370 -10.404 5.132 1.00 34.29 C ATOM 2141 CD1 PHE A 272 40.144 -9.476 4.443 1.00 35.97 C ATOM 2142 CD2 PHE A 272 38.688 -9.988 6.268 1.00 19.17 C ATOM 2143 CE1 PHE A 272 40.233 -8.158 4.884 1.00 15.60 C ATOM 2144 CE2 PHE A 272 38.776 -8.672 6.708 1.00 16.21 C ATOM 2145 CZ PHE A 272 39.549 -7.763 6.013 1.00 26.09 C ATOM 0 H PHE A 272 36.837 -12.166 4.696 1.00 24.80 H new ATOM 0 HA PHE A 272 38.383 -11.209 2.875 1.00 27.49 H new ATOM 0 HB2 PHE A 272 38.934 -12.381 5.373 1.00 33.15 H new ATOM 0 HB3 PHE A 272 40.148 -12.150 4.422 1.00 33.15 H new ATOM 0 HD1 PHE A 272 40.607 -9.738 3.680 1.00 35.97 H new ATOM 0 HD2 PHE A 272 38.167 -10.597 6.740 1.00 19.17 H new ATOM 0 HE1 PHE A 272 40.754 -7.545 4.417 1.00 15.60 H new ATOM 0 HE2 PHE A 272 38.315 -8.404 7.470 1.00 16.21 H new ATOM 0 HZ PHE A 272 39.608 -6.883 6.307 1.00 26.09 H new ATOM 2146 N LEU A 273 38.692 -14.382 3.220 1.00 34.99 N ATOM 2147 CA LEU A 273 39.157 -15.610 2.579 1.00 32.83 C ATOM 2148 C LEU A 273 38.577 -15.914 1.229 1.00 35.72 C ATOM 2149 O LEU A 273 39.270 -16.455 0.373 1.00 28.18 O ATOM 2150 CB LEU A 273 38.940 -16.810 3.510 1.00 30.26 C ATOM 2151 CG LEU A 273 39.694 -16.756 4.851 1.00 25.51 C ATOM 2152 CD1 LEU A 273 39.308 -17.936 5.715 1.00 22.55 C ATOM 2153 CD2 LEU A 273 41.188 -16.755 4.604 1.00 21.18 C ATOM 0 H LEU A 273 38.347 -14.498 3.999 1.00 34.99 H new ATOM 0 HA LEU A 273 40.100 -15.449 2.417 1.00 32.83 H new ATOM 0 HB2 LEU A 273 37.991 -16.889 3.694 1.00 30.26 H new ATOM 0 HB3 LEU A 273 39.206 -17.616 3.040 1.00 30.26 H new ATOM 0 HG LEU A 273 39.452 -15.939 5.315 1.00 25.51 H new ATOM 0 HD11 LEU A 273 39.788 -17.892 6.557 1.00 22.55 H new ATOM 0 HD12 LEU A 273 38.354 -17.913 5.886 1.00 22.55 H new ATOM 0 HD13 LEU A 273 39.534 -18.761 5.257 1.00 22.55 H new ATOM 0 HD21 LEU A 273 41.656 -16.721 5.453 1.00 21.18 H new ATOM 0 HD22 LEU A 273 41.438 -17.563 4.129 1.00 21.18 H new ATOM 0 HD23 LEU A 273 41.428 -15.980 4.072 1.00 21.18 H new ATOM 2154 N GLU A 274 37.316 -15.556 1.012 1.00 33.13 N ATOM 2155 CA GLU A 274 36.661 -15.833 -0.263 1.00 33.42 C ATOM 2156 C GLU A 274 36.759 -14.722 -1.274 1.00 38.43 C ATOM 2157 O GLU A 274 36.293 -14.873 -2.404 1.00 39.39 O ATOM 2158 CB GLU A 274 35.186 -16.131 -0.031 1.00 34.50 C ATOM 2159 CG GLU A 274 34.446 -14.983 0.627 1.00 36.05 C ATOM 2160 CD GLU A 274 33.005 -15.320 0.952 1.00 46.96 C ATOM 2161 OE1 GLU A 274 32.735 -16.471 1.359 1.00 51.83 O ATOM 2162 OE2 GLU A 274 32.145 -14.425 0.819 1.00 33.02 O ATOM 0 H GLU A 274 36.822 -15.152 1.589 1.00 33.13 H new ATOM 0 HA GLU A 274 37.135 -16.595 -0.632 1.00 33.42 H new ATOM 0 HB2 GLU A 274 34.765 -16.336 -0.881 1.00 34.50 H new ATOM 0 HB3 GLU A 274 35.104 -16.922 0.524 1.00 34.50 H new ATOM 0 HG2 GLU A 274 34.907 -14.733 1.443 1.00 36.05 H new ATOM 0 HG3 GLU A 274 34.468 -14.211 0.040 1.00 36.05 H new ATOM 2163 N SER A 275 37.371 -13.606 -0.888 1.00 31.49 N ATOM 2164 CA SER A 275 37.482 -12.445 -1.769 1.00 31.93 C ATOM 2165 C SER A 275 38.646 -12.443 -2.735 1.00 27.07 C ATOM 2166 O SER A 275 39.683 -13.070 -2.495 1.00 29.05 O ATOM 2167 CB SER A 275 37.540 -11.170 -0.920 1.00 30.53 C ATOM 2168 OG SER A 275 37.652 -10.012 -1.730 1.00 48.23 O ATOM 0 H SER A 275 37.731 -13.500 -0.114 1.00 31.49 H new ATOM 0 HA SER A 275 36.691 -12.487 -2.329 1.00 31.93 H new ATOM 0 HB2 SER A 275 36.742 -11.108 -0.373 1.00 30.53 H new ATOM 0 HB3 SER A 275 38.296 -11.217 -0.314 1.00 30.53 H new ATOM 0 HG SER A 275 36.921 -9.870 -2.118 1.00 48.23 H new ATOM 2169 N ASP A 276 38.483 -11.719 -3.839 1.00 28.82 N ATOM 2170 CA ASP A 276 39.542 -11.626 -4.827 1.00 33.73 C ATOM 2171 C ASP A 276 40.464 -10.481 -4.481 1.00 29.23 C ATOM 2172 O ASP A 276 41.499 -10.299 -5.113 1.00 38.67 O ATOM 2173 CB ASP A 276 38.950 -11.438 -6.233 1.00 32.65 C ATOM 2174 CG ASP A 276 38.329 -10.068 -6.436 1.00 41.28 C ATOM 2175 OD1 ASP A 276 38.062 -9.365 -5.439 1.00 39.15 O ATOM 2176 OD2 ASP A 276 38.100 -9.701 -7.607 1.00 40.59 O ATOM 0 H ASP A 276 37.770 -11.278 -4.031 1.00 28.82 H new ATOM 0 HA ASP A 276 40.052 -12.451 -4.822 1.00 33.73 H new ATOM 0 HB2 ASP A 276 39.648 -11.572 -6.893 1.00 32.65 H new ATOM 0 HB3 ASP A 276 38.277 -12.119 -6.389 1.00 32.65 H new ATOM 2177 N ILE A 277 40.100 -9.707 -3.462 1.00 28.23 N ATOM 2178 CA ILE A 277 40.927 -8.580 -3.046 1.00 22.89 C ATOM 2179 C ILE A 277 42.042 -9.035 -2.123 1.00 30.49 C ATOM 2180 O ILE A 277 43.121 -8.439 -2.107 1.00 27.60 O ATOM 2181 CB ILE A 277 40.068 -7.465 -2.344 1.00 27.89 C ATOM 2182 CG1 ILE A 277 40.869 -6.155 -2.265 1.00 21.34 C ATOM 2183 CG2 ILE A 277 39.669 -7.902 -0.925 1.00 16.60 C ATOM 2184 CD1 ILE A 277 40.014 -4.925 -1.961 1.00 11.68 C ATOM 0 H ILE A 277 39.382 -9.817 -3.001 1.00 28.23 H new ATOM 0 HA ILE A 277 41.321 -8.201 -3.847 1.00 22.89 H new ATOM 0 HB ILE A 277 39.265 -7.325 -2.869 1.00 27.89 H new ATOM 0 HG12 ILE A 277 41.549 -6.243 -1.579 1.00 21.34 H new ATOM 0 HG13 ILE A 277 41.331 -6.017 -3.107 1.00 21.34 H new ATOM 0 HG21 ILE A 277 39.141 -7.204 -0.508 1.00 16.60 H new ATOM 0 HG22 ILE A 277 39.146 -8.718 -0.972 1.00 16.60 H new ATOM 0 HG23 ILE A 277 40.468 -8.061 -0.398 1.00 16.60 H new ATOM 0 HD11 ILE A 277 40.580 -4.138 -1.926 1.00 11.68 H new ATOM 0 HD12 ILE A 277 39.348 -4.813 -2.658 1.00 11.68 H new ATOM 0 HD13 ILE A 277 39.570 -5.042 -1.106 1.00 11.68 H new ATOM 2185 N LEU A 278 41.806 -10.114 -1.377 1.00 30.23 N ATOM 2186 CA LEU A 278 42.797 -10.633 -0.422 1.00 27.80 C ATOM 2187 C LEU A 278 44.227 -10.770 -0.930 1.00 30.75 C ATOM 2188 O LEU A 278 45.173 -10.395 -0.240 1.00 26.94 O ATOM 2189 CB LEU A 278 42.332 -11.986 0.148 1.00 28.70 C ATOM 2190 CG LEU A 278 43.277 -12.687 1.143 1.00 30.22 C ATOM 2191 CD1 LEU A 278 43.575 -11.778 2.329 1.00 26.67 C ATOM 2192 CD2 LEU A 278 42.637 -13.975 1.624 1.00 27.19 C ATOM 0 H LEU A 278 41.074 -10.565 -1.407 1.00 30.23 H new ATOM 0 HA LEU A 278 42.839 -9.946 0.262 1.00 27.80 H new ATOM 0 HB2 LEU A 278 41.478 -11.851 0.587 1.00 28.70 H new ATOM 0 HB3 LEU A 278 42.176 -12.589 -0.596 1.00 28.70 H new ATOM 0 HG LEU A 278 44.113 -12.888 0.695 1.00 30.22 H new ATOM 0 HD11 LEU A 278 44.170 -12.234 2.945 1.00 26.67 H new ATOM 0 HD12 LEU A 278 43.998 -10.964 2.015 1.00 26.67 H new ATOM 0 HD13 LEU A 278 42.747 -11.557 2.784 1.00 26.67 H new ATOM 0 HD21 LEU A 278 43.231 -14.417 2.250 1.00 27.19 H new ATOM 0 HD22 LEU A 278 41.796 -13.774 2.063 1.00 27.19 H new ATOM 0 HD23 LEU A 278 42.474 -14.558 0.866 1.00 27.19 H new ATOM 2193 N PRO A 279 44.421 -11.315 -2.143 1.00 25.87 N ATOM 2194 CA PRO A 279 45.790 -11.455 -2.650 1.00 28.32 C ATOM 2195 C PRO A 279 46.648 -10.198 -2.661 1.00 22.41 C ATOM 2196 O PRO A 279 47.866 -10.281 -2.504 1.00 31.26 O ATOM 2197 CB PRO A 279 45.577 -12.008 -4.052 1.00 33.32 C ATOM 2198 CG PRO A 279 44.368 -12.882 -3.870 1.00 18.19 C ATOM 2199 CD PRO A 279 43.461 -11.999 -3.030 1.00 26.69 C ATOM 0 HA PRO A 279 46.308 -12.022 -2.058 1.00 28.32 H new ATOM 0 HB2 PRO A 279 45.420 -11.303 -4.699 1.00 33.32 H new ATOM 0 HB3 PRO A 279 46.345 -12.512 -4.363 1.00 33.32 H new ATOM 0 HG2 PRO A 279 43.960 -13.118 -4.718 1.00 18.19 H new ATOM 0 HG3 PRO A 279 44.585 -13.712 -3.418 1.00 18.19 H new ATOM 0 HD2 PRO A 279 42.961 -11.371 -3.575 1.00 26.69 H new ATOM 0 HD3 PRO A 279 42.813 -12.519 -2.529 1.00 26.69 H new ATOM 2200 N GLN A 280 46.030 -9.033 -2.842 1.00 29.87 N ATOM 2201 CA GLN A 280 46.777 -7.773 -2.889 1.00 22.85 C ATOM 2202 C GLN A 280 46.983 -7.089 -1.548 1.00 25.52 C ATOM 2203 O GLN A 280 47.851 -6.222 -1.416 1.00 31.38 O ATOM 2204 CB GLN A 280 46.068 -6.772 -3.802 1.00 20.76 C ATOM 2205 CG GLN A 280 44.813 -6.177 -3.181 1.00 31.79 C ATOM 2206 CD GLN A 280 44.022 -5.330 -4.155 1.00 28.12 C ATOM 2207 OE1 GLN A 280 43.635 -5.800 -5.224 1.00 36.75 O ATOM 2208 NE2 GLN A 280 43.768 -4.076 -3.787 1.00 27.38 N ATOM 0 H GLN A 280 45.180 -8.948 -2.940 1.00 29.87 H new ATOM 0 HA GLN A 280 47.652 -8.029 -3.221 1.00 22.85 H new ATOM 0 HB2 GLN A 280 46.682 -6.055 -4.025 1.00 20.76 H new ATOM 0 HB3 GLN A 280 45.833 -7.212 -4.634 1.00 20.76 H new ATOM 0 HG2 GLN A 280 44.249 -6.894 -2.851 1.00 31.79 H new ATOM 0 HG3 GLN A 280 45.061 -5.636 -2.415 1.00 31.79 H new ATOM 0 HE21 GLN A 280 44.055 -3.783 -3.031 1.00 27.38 H new ATOM 0 HE22 GLN A 280 43.316 -3.559 -4.305 1.00 27.38 H new ATOM 2209 N LEU A 281 46.185 -7.465 -0.553 1.00 27.86 N ATOM 2210 CA LEU A 281 46.269 -6.847 0.771 1.00 20.31 C ATOM 2211 C LEU A 281 47.522 -7.111 1.545 1.00 27.88 C ATOM 2212 O LEU A 281 48.152 -8.149 1.399 1.00 28.95 O ATOM 2213 CB LEU A 281 45.091 -7.285 1.643 1.00 23.44 C ATOM 2214 CG LEU A 281 43.679 -6.894 1.203 1.00 12.91 C ATOM 2215 CD1 LEU A 281 42.667 -7.436 2.207 1.00 24.69 C ATOM 2216 CD2 LEU A 281 43.579 -5.384 1.116 1.00 15.65 C ATOM 0 H LEU A 281 45.586 -8.078 -0.622 1.00 27.86 H new ATOM 0 HA LEU A 281 46.258 -5.897 0.575 1.00 20.31 H new ATOM 0 HB2 LEU A 281 45.121 -8.252 1.717 1.00 23.44 H new ATOM 0 HB3 LEU A 281 45.233 -6.928 2.534 1.00 23.44 H new ATOM 0 HG LEU A 281 43.489 -7.272 0.330 1.00 12.91 H new ATOM 0 HD11 LEU A 281 41.771 -7.189 1.929 1.00 24.69 H new ATOM 0 HD12 LEU A 281 42.737 -8.403 2.248 1.00 24.69 H new ATOM 0 HD13 LEU A 281 42.848 -7.062 3.083 1.00 24.69 H new ATOM 0 HD21 LEU A 281 42.684 -5.134 0.837 1.00 15.65 H new ATOM 0 HD22 LEU A 281 43.766 -4.996 1.985 1.00 15.65 H new ATOM 0 HD23 LEU A 281 44.223 -5.054 0.470 1.00 15.65 H new ATOM 2217 N GLU A 282 47.886 -6.154 2.388 1.00 26.63 N ATOM 2218 CA GLU A 282 49.046 -6.300 3.248 1.00 24.25 C ATOM 2219 C GLU A 282 48.504 -6.520 4.634 1.00 20.92 C ATOM 2220 O GLU A 282 49.087 -7.252 5.434 1.00 29.41 O ATOM 2221 CB GLU A 282 49.897 -5.028 3.273 1.00 23.44 C ATOM 2222 CG GLU A 282 50.419 -4.580 1.927 1.00 24.97 C ATOM 2223 CD GLU A 282 51.428 -3.452 2.044 1.00 34.84 C ATOM 2224 OE1 GLU A 282 51.192 -2.514 2.835 1.00 37.45 O ATOM 2225 OE2 GLU A 282 52.456 -3.500 1.338 1.00 42.53 O ATOM 0 H GLU A 282 47.469 -5.407 2.476 1.00 26.63 H new ATOM 0 HA GLU A 282 49.604 -7.026 2.929 1.00 24.25 H new ATOM 0 HB2 GLU A 282 49.369 -4.310 3.655 1.00 23.44 H new ATOM 0 HB3 GLU A 282 50.651 -5.172 3.866 1.00 23.44 H new ATOM 0 HG2 GLU A 282 50.831 -5.333 1.476 1.00 24.97 H new ATOM 0 HG3 GLU A 282 49.676 -4.290 1.375 1.00 24.97 H new ATOM 2226 N THR A 283 47.371 -5.888 4.926 1.00 20.40 N ATOM 2227 CA THR A 283 46.774 -5.992 6.256 1.00 21.04 C ATOM 2228 C THR A 283 45.319 -6.403 6.279 1.00 24.87 C ATOM 2229 O THR A 283 44.483 -5.835 5.579 1.00 26.83 O ATOM 2230 CB THR A 283 46.907 -4.641 7.015 1.00 24.29 C ATOM 2231 OG1 THR A 283 48.285 -4.243 7.043 1.00 20.43 O ATOM 2232 CG2 THR A 283 46.389 -4.772 8.459 1.00 13.77 C ATOM 0 H THR A 283 46.933 -5.396 4.372 1.00 20.40 H new ATOM 0 HA THR A 283 47.272 -6.703 6.689 1.00 21.04 H new ATOM 0 HB THR A 283 46.376 -3.974 6.552 1.00 24.29 H new ATOM 0 HG1 THR A 283 48.351 -3.486 7.401 1.00 20.43 H new ATOM 0 HG21 THR A 283 46.481 -3.920 8.914 1.00 13.77 H new ATOM 0 HG22 THR A 283 45.455 -5.032 8.445 1.00 13.77 H new ATOM 0 HG23 THR A 283 46.905 -5.446 8.928 1.00 13.77 H new HETATM 2233 N MSE A 284 45.019 -7.415 7.087 1.00 22.53 N HETATM 2234 CA MSE A 284 43.657 -7.898 7.269 1.00 24.93 C HETATM 2235 C MSE A 284 43.318 -7.415 8.661 1.00 24.63 C HETATM 2236 O MSE A 284 43.951 -7.805 9.633 1.00 25.34 O HETATM 2237 CB MSE A 284 43.612 -9.424 7.218 1.00 20.36 C HETATM 2238 CG MSE A 284 42.234 -10.012 7.440 1.00 38.90 C HETATM 2239 SE MSE A 284 42.279 -11.951 7.528 1.00 45.29 SE HETATM 2240 CE MSE A 284 41.267 -12.204 9.142 1.00 41.14 C HETATM 0 H MSE A 284 45.605 -7.843 7.548 1.00 22.53 H new HETATM 0 HA MSE A 284 43.045 -7.586 6.584 1.00 24.93 H new HETATM 0 HB2 MSE A 284 43.943 -9.719 6.355 1.00 20.36 H new HETATM 0 HB3 MSE A 284 44.216 -9.778 7.890 1.00 20.36 H new HETATM 0 HG2 MSE A 284 41.861 -9.660 8.263 1.00 38.90 H new HETATM 0 HG3 MSE A 284 41.645 -9.735 6.721 1.00 38.90 H new HETATM 0 HE1 MSE A 284 41.195 -13.152 9.334 1.00 41.14 H new HETATM 0 HE2 MSE A 284 41.715 -11.759 9.878 1.00 41.14 H new HETATM 0 HE3 MSE A 284 40.380 -11.829 9.030 1.00 41.14 H new ATOM 2241 N ASP A 285 42.319 -6.556 8.755 1.00 15.87 N ATOM 2242 CA ASP A 285 41.920 -5.954 10.021 1.00 21.90 C ATOM 2243 C ASP A 285 40.596 -6.517 10.468 1.00 22.36 C ATOM 2244 O ASP A 285 39.565 -6.239 9.867 1.00 18.88 O ATOM 2245 CB ASP A 285 41.796 -4.441 9.819 1.00 19.58 C ATOM 2246 CG ASP A 285 41.805 -3.651 11.118 1.00 25.72 C ATOM 2247 OD1 ASP A 285 41.484 -4.203 12.198 1.00 16.32 O ATOM 2248 OD2 ASP A 285 42.123 -2.447 11.039 1.00 24.70 O ATOM 0 H ASP A 285 41.847 -6.301 8.083 1.00 15.87 H new ATOM 0 HA ASP A 285 42.583 -6.149 10.701 1.00 21.90 H new ATOM 0 HB2 ASP A 285 42.527 -4.136 9.259 1.00 19.58 H new ATOM 0 HB3 ASP A 285 40.974 -4.252 9.340 1.00 19.58 H new ATOM 2249 N ILE A 286 40.625 -7.325 11.522 1.00 25.22 N ATOM 2250 CA ILE A 286 39.425 -7.939 12.062 1.00 22.08 C ATOM 2251 C ILE A 286 39.454 -7.772 13.550 1.00 22.97 C ATOM 2252 O ILE A 286 39.276 -8.724 14.305 1.00 19.76 O ATOM 2253 CB ILE A 286 39.359 -9.438 11.712 1.00 23.33 C ATOM 2254 CG1 ILE A 286 40.672 -10.124 12.095 1.00 27.62 C ATOM 2255 CG2 ILE A 286 39.092 -9.607 10.215 1.00 16.99 C ATOM 2256 CD1 ILE A 286 40.554 -11.626 12.274 1.00 30.80 C ATOM 0 H ILE A 286 41.345 -7.532 11.944 1.00 25.22 H new ATOM 0 HA ILE A 286 38.643 -7.512 11.678 1.00 22.08 H new ATOM 0 HB ILE A 286 38.636 -9.850 12.211 1.00 23.33 H new ATOM 0 HG12 ILE A 286 41.334 -9.940 11.410 1.00 27.62 H new ATOM 0 HG13 ILE A 286 41.001 -9.734 12.920 1.00 27.62 H new ATOM 0 HG21 ILE A 286 39.051 -10.552 9.998 1.00 16.99 H new ATOM 0 HG22 ILE A 286 38.248 -9.186 9.987 1.00 16.99 H new ATOM 0 HG23 ILE A 286 39.807 -9.190 9.709 1.00 16.99 H new ATOM 0 HD11 ILE A 286 41.419 -11.992 12.515 1.00 30.80 H new ATOM 0 HD12 ILE A 286 39.915 -11.819 12.977 1.00 30.80 H new ATOM 0 HD13 ILE A 286 40.253 -12.028 11.444 1.00 30.80 H new ATOM 2257 N SER A 287 39.675 -6.536 13.974 1.00 24.64 N ATOM 2258 CA SER A 287 39.754 -6.199 15.390 1.00 21.27 C ATOM 2259 C SER A 287 38.474 -5.687 15.990 1.00 22.64 C ATOM 2260 O SER A 287 37.443 -5.592 15.322 1.00 26.38 O ATOM 2261 CB SER A 287 40.836 -5.144 15.592 1.00 29.82 C ATOM 2262 OG SER A 287 40.560 -4.001 14.803 1.00 25.90 O ATOM 0 H SER A 287 39.784 -5.865 13.447 1.00 24.64 H new ATOM 0 HA SER A 287 39.957 -7.030 15.846 1.00 21.27 H new ATOM 0 HB2 SER A 287 40.883 -4.895 16.528 1.00 29.82 H new ATOM 0 HB3 SER A 287 41.702 -5.509 15.352 1.00 29.82 H new ATOM 0 HG SER A 287 40.862 -4.116 14.028 1.00 25.90 H new ATOM 2263 N ALA A 288 38.555 -5.370 17.279 1.00 19.77 N ATOM 2264 CA ALA A 288 37.457 -4.806 18.056 1.00 24.94 C ATOM 2265 C ALA A 288 36.146 -5.542 18.102 1.00 20.24 C ATOM 2266 O ALA A 288 35.159 -4.990 18.602 1.00 27.31 O ATOM 2267 CB ALA A 288 37.210 -3.367 17.604 1.00 18.12 C ATOM 0 H ALA A 288 39.273 -5.481 17.739 1.00 19.77 H new ATOM 0 HA ALA A 288 37.778 -4.881 18.968 1.00 24.94 H new ATOM 0 HB1 ALA A 288 36.480 -2.987 18.118 1.00 18.12 H new ATOM 0 HB2 ALA A 288 38.013 -2.841 17.745 1.00 18.12 H new ATOM 0 HB3 ALA A 288 36.980 -3.359 16.662 1.00 18.12 H new ATOM 2268 N GLY A 289 36.102 -6.779 17.615 1.00 21.83 N ATOM 2269 CA GLY A 289 34.842 -7.511 17.622 1.00 23.88 C ATOM 2270 C GLY A 289 34.823 -8.822 18.389 1.00 25.25 C ATOM 2271 O GLY A 289 35.769 -9.155 19.119 1.00 13.42 O ATOM 0 H GLY A 289 36.773 -7.203 17.284 1.00 21.83 H new ATOM 0 HA2 GLY A 289 34.157 -6.933 17.993 1.00 23.88 H new ATOM 0 HA3 GLY A 289 34.592 -7.694 16.703 1.00 23.88 H new ATOM 2272 N VAL A 290 33.734 -9.571 18.225 1.00 27.81 N ATOM 2273 CA VAL A 290 33.581 -10.863 18.883 1.00 29.56 C ATOM 2274 C VAL A 290 34.159 -11.945 18.005 1.00 26.34 C ATOM 2275 O VAL A 290 33.446 -12.793 17.476 1.00 31.75 O ATOM 2276 CB VAL A 290 32.100 -11.171 19.174 1.00 29.28 C ATOM 2277 CG1 VAL A 290 31.978 -12.472 19.944 1.00 26.91 C ATOM 2278 CG2 VAL A 290 31.492 -10.029 19.965 1.00 21.86 C ATOM 0 H VAL A 290 33.067 -9.344 17.731 1.00 27.81 H new ATOM 0 HA VAL A 290 34.055 -10.832 19.729 1.00 29.56 H new ATOM 0 HB VAL A 290 31.621 -11.266 18.336 1.00 29.28 H new ATOM 0 HG11 VAL A 290 31.042 -12.656 20.122 1.00 26.91 H new ATOM 0 HG12 VAL A 290 32.356 -13.195 19.420 1.00 26.91 H new ATOM 0 HG13 VAL A 290 32.458 -12.397 20.784 1.00 26.91 H new ATOM 0 HG21 VAL A 290 30.559 -10.223 20.148 1.00 21.86 H new ATOM 0 HG22 VAL A 290 31.971 -9.924 20.802 1.00 21.86 H new ATOM 0 HG23 VAL A 290 31.556 -9.209 19.451 1.00 21.86 H new ATOM 2279 N LEU A 291 35.475 -11.892 17.844 1.00 26.91 N ATOM 2280 CA LEU A 291 36.221 -12.848 17.043 1.00 30.13 C ATOM 2281 C LEU A 291 36.533 -14.001 17.977 1.00 29.04 C ATOM 2282 O LEU A 291 37.247 -13.826 18.974 1.00 26.50 O ATOM 2283 CB LEU A 291 37.514 -12.195 16.576 1.00 22.47 C ATOM 2284 CG LEU A 291 38.288 -12.528 15.298 1.00 27.88 C ATOM 2285 CD1 LEU A 291 39.745 -12.691 15.688 1.00 17.98 C ATOM 2286 CD2 LEU A 291 37.768 -13.757 14.607 1.00 19.55 C ATOM 0 H LEU A 291 35.968 -11.287 18.205 1.00 26.91 H new ATOM 0 HA LEU A 291 35.729 -13.145 16.262 1.00 30.13 H new ATOM 0 HB2 LEU A 291 37.322 -11.245 16.525 1.00 22.47 H new ATOM 0 HB3 LEU A 291 38.145 -12.318 17.302 1.00 22.47 H new ATOM 0 HG LEU A 291 38.178 -11.809 14.656 1.00 27.88 H new ATOM 0 HD11 LEU A 291 40.269 -12.904 14.900 1.00 17.98 H new ATOM 0 HD12 LEU A 291 40.070 -11.865 16.079 1.00 17.98 H new ATOM 0 HD13 LEU A 291 39.829 -13.409 16.335 1.00 17.98 H new ATOM 0 HD21 LEU A 291 38.290 -13.924 13.807 1.00 19.55 H new ATOM 0 HD22 LEU A 291 37.839 -14.519 15.204 1.00 19.55 H new ATOM 0 HD23 LEU A 291 36.839 -13.623 14.364 1.00 19.55 H new ATOM 2287 N THR A 292 35.985 -15.175 17.672 1.00 29.82 N ATOM 2288 CA THR A 292 36.205 -16.362 18.496 1.00 34.89 C ATOM 2289 C THR A 292 37.103 -17.357 17.816 1.00 30.28 C ATOM 2290 O THR A 292 37.510 -17.164 16.669 1.00 33.50 O ATOM 2291 CB THR A 292 34.880 -17.063 18.827 1.00 29.12 C ATOM 2292 OG1 THR A 292 34.235 -17.456 17.608 1.00 39.52 O ATOM 2293 CG2 THR A 292 33.971 -16.138 19.611 1.00 29.52 C ATOM 0 H THR A 292 35.480 -15.306 16.988 1.00 29.82 H new ATOM 0 HA THR A 292 36.629 -16.050 19.311 1.00 34.89 H new ATOM 0 HB THR A 292 35.064 -17.846 19.369 1.00 29.12 H new ATOM 0 HG1 THR A 292 33.454 -17.715 17.775 1.00 39.52 H new ATOM 0 HG21 THR A 292 33.139 -16.595 19.812 1.00 29.52 H new ATOM 0 HG22 THR A 292 34.407 -15.881 20.439 1.00 29.52 H new ATOM 0 HG23 THR A 292 33.784 -15.345 19.085 1.00 29.52 H new ATOM 2294 N ASP A 293 37.407 -18.442 18.522 1.00 27.10 N ATOM 2295 CA ASP A 293 38.280 -19.488 17.998 1.00 22.39 C ATOM 2296 C ASP A 293 37.826 -20.088 16.693 1.00 23.98 C ATOM 2297 O ASP A 293 38.648 -20.539 15.898 1.00 33.41 O ATOM 2298 CB ASP A 293 38.447 -20.609 19.029 1.00 24.40 C ATOM 2299 CG ASP A 293 39.301 -20.193 20.214 1.00 40.04 C ATOM 2300 OD1 ASP A 293 39.904 -19.099 20.167 1.00 28.06 O ATOM 2301 OD2 ASP A 293 39.376 -20.965 21.191 1.00 37.48 O ATOM 0 H ASP A 293 37.114 -18.592 19.316 1.00 27.10 H new ATOM 0 HA ASP A 293 39.125 -19.046 17.821 1.00 22.39 H new ATOM 0 HB2 ASP A 293 37.573 -20.885 19.346 1.00 24.40 H new ATOM 0 HB3 ASP A 293 38.849 -21.380 18.600 1.00 24.40 H new ATOM 2302 N GLU A 294 36.519 -20.125 16.462 1.00 28.22 N ATOM 2303 CA GLU A 294 36.026 -20.683 15.210 1.00 39.34 C ATOM 2304 C GLU A 294 36.331 -19.737 14.080 1.00 39.30 C ATOM 2305 O GLU A 294 36.357 -20.129 12.912 1.00 40.45 O ATOM 2306 CB GLU A 294 34.521 -20.980 15.290 1.00 36.26 C ATOM 2307 CG GLU A 294 33.691 -19.933 15.993 1.00 55.34 C ATOM 2308 CD GLU A 294 32.257 -20.391 16.200 1.00 66.73 C ATOM 2309 OE1 GLU A 294 31.481 -19.652 16.844 1.00 72.33 O ATOM 2310 OE2 GLU A 294 31.908 -21.489 15.718 1.00 63.55 O ATOM 0 H GLU A 294 35.914 -19.840 17.002 1.00 28.22 H new ATOM 0 HA GLU A 294 36.478 -21.525 15.045 1.00 39.34 H new ATOM 0 HB2 GLU A 294 34.180 -21.090 14.389 1.00 36.26 H new ATOM 0 HB3 GLU A 294 34.398 -21.828 15.745 1.00 36.26 H new ATOM 0 HG2 GLU A 294 34.091 -19.727 16.852 1.00 55.34 H new ATOM 0 HG3 GLU A 294 33.697 -19.114 15.473 1.00 55.34 H new ATOM 2311 N GLY A 295 36.583 -18.481 14.430 1.00 40.07 N ATOM 2312 CA GLY A 295 36.925 -17.496 13.424 1.00 18.81 C ATOM 2313 C GLY A 295 38.388 -17.662 13.061 1.00 33.14 C ATOM 2314 O GLY A 295 38.745 -17.731 11.881 1.00 23.31 O ATOM 0 H GLY A 295 36.561 -18.185 15.237 1.00 40.07 H new ATOM 0 HA2 GLY A 295 36.368 -17.610 12.638 1.00 18.81 H new ATOM 0 HA3 GLY A 295 36.761 -16.601 13.760 1.00 18.81 H new ATOM 2315 N ALA A 296 39.241 -17.730 14.081 1.00 23.17 N ATOM 2316 CA ALA A 296 40.679 -17.900 13.875 1.00 25.28 C ATOM 2317 C ALA A 296 40.947 -19.207 13.181 1.00 28.07 C ATOM 2318 O ALA A 296 41.876 -19.328 12.380 1.00 29.71 O ATOM 2319 CB ALA A 296 41.403 -17.868 15.207 1.00 25.17 C ATOM 0 H ALA A 296 39.005 -17.679 14.907 1.00 23.17 H new ATOM 0 HA ALA A 296 41.004 -17.173 13.321 1.00 25.28 H new ATOM 0 HB1 ALA A 296 42.355 -17.981 15.061 1.00 25.17 H new ATOM 0 HB2 ALA A 296 41.242 -17.016 15.642 1.00 25.17 H new ATOM 0 HB3 ALA A 296 41.075 -18.586 15.771 1.00 25.17 H new ATOM 2320 N ARG A 297 40.123 -20.197 13.504 1.00 30.24 N ATOM 2321 CA ARG A 297 40.212 -21.535 12.932 1.00 32.00 C ATOM 2322 C ARG A 297 40.291 -21.464 11.420 1.00 33.13 C ATOM 2323 O ARG A 297 41.118 -22.132 10.787 1.00 31.42 O ATOM 2324 CB ARG A 297 38.965 -22.332 13.322 1.00 33.92 C ATOM 2325 CG ARG A 297 39.203 -23.699 13.948 1.00 44.36 C ATOM 2326 CD ARG A 297 39.839 -24.679 12.982 1.00 41.41 C ATOM 2327 NE ARG A 297 41.296 -24.702 13.086 1.00 37.72 N ATOM 2328 CZ ARG A 297 41.961 -25.019 14.195 1.00 40.70 C ATOM 2329 NH1 ARG A 297 41.300 -25.334 15.301 1.00 54.39 N ATOM 2330 NH2 ARG A 297 43.289 -25.041 14.197 1.00 31.90 N ATOM 0 H ARG A 297 39.484 -20.108 14.073 1.00 30.24 H new ATOM 0 HA ARG A 297 41.012 -21.966 13.272 1.00 32.00 H new ATOM 0 HB2 ARG A 297 38.446 -21.799 13.944 1.00 33.92 H new ATOM 0 HB3 ARG A 297 38.420 -22.452 12.528 1.00 33.92 H new ATOM 0 HG2 ARG A 297 39.774 -23.600 14.726 1.00 44.36 H new ATOM 0 HG3 ARG A 297 38.358 -24.060 14.260 1.00 44.36 H new ATOM 0 HD2 ARG A 297 39.492 -25.568 13.153 1.00 41.41 H new ATOM 0 HD3 ARG A 297 39.586 -24.445 12.075 1.00 41.41 H new ATOM 0 HE ARG A 297 41.753 -24.498 12.387 1.00 37.72 H new ATOM 0 HH11 ARG A 297 40.440 -25.334 15.303 1.00 54.39 H new ATOM 0 HH12 ARG A 297 41.731 -25.538 16.016 1.00 54.39 H new ATOM 0 HH21 ARG A 297 43.723 -24.850 13.480 1.00 31.90 H new ATOM 0 HH22 ARG A 297 43.715 -25.246 14.916 1.00 31.90 H new ATOM 2331 N LEU A 298 39.415 -20.654 10.834 1.00 30.91 N ATOM 2332 CA LEU A 298 39.373 -20.505 9.387 1.00 30.05 C ATOM 2333 C LEU A 298 40.713 -20.080 8.843 1.00 34.35 C ATOM 2334 O LEU A 298 41.172 -20.596 7.819 1.00 39.79 O ATOM 2335 CB LEU A 298 38.304 -19.485 8.990 1.00 37.72 C ATOM 2336 CG LEU A 298 36.880 -19.702 9.526 1.00 26.79 C ATOM 2337 CD1 LEU A 298 36.002 -18.580 9.029 1.00 26.49 C ATOM 2338 CD2 LEU A 298 36.323 -21.041 9.078 1.00 43.65 C ATOM 0 H LEU A 298 38.836 -20.181 11.259 1.00 30.91 H new ATOM 0 HA LEU A 298 39.149 -21.368 9.005 1.00 30.05 H new ATOM 0 HB2 LEU A 298 38.603 -18.610 9.282 1.00 37.72 H new ATOM 0 HB3 LEU A 298 38.259 -19.461 8.021 1.00 37.72 H new ATOM 0 HG LEU A 298 36.902 -19.705 10.496 1.00 26.79 H new ATOM 0 HD11 LEU A 298 35.099 -18.705 9.360 1.00 26.49 H new ATOM 0 HD12 LEU A 298 36.349 -17.732 9.348 1.00 26.49 H new ATOM 0 HD13 LEU A 298 35.993 -18.581 8.059 1.00 26.49 H new ATOM 0 HD21 LEU A 298 35.426 -21.152 9.429 1.00 43.65 H new ATOM 0 HD22 LEU A 298 36.297 -21.073 8.109 1.00 43.65 H new ATOM 0 HD23 LEU A 298 36.890 -21.755 9.409 1.00 43.65 H new ATOM 2339 N LEU A 299 41.356 -19.139 9.528 1.00 35.45 N ATOM 2340 CA LEU A 299 42.660 -18.656 9.099 1.00 34.05 C ATOM 2341 C LEU A 299 43.646 -19.781 9.059 1.00 35.06 C ATOM 2342 O LEU A 299 44.361 -19.953 8.069 1.00 36.19 O ATOM 2343 CB LEU A 299 43.184 -17.583 10.050 1.00 32.99 C ATOM 2344 CG LEU A 299 42.429 -16.261 10.103 1.00 32.35 C ATOM 2345 CD1 LEU A 299 42.919 -15.460 11.301 1.00 32.69 C ATOM 2346 CD2 LEU A 299 42.638 -15.493 8.804 1.00 30.98 C ATOM 0 H LEU A 299 41.053 -18.769 10.243 1.00 35.45 H new ATOM 0 HA LEU A 299 42.554 -18.277 8.212 1.00 34.05 H new ATOM 0 HB2 LEU A 299 43.197 -17.957 10.945 1.00 32.99 H new ATOM 0 HB3 LEU A 299 44.104 -17.393 9.809 1.00 32.99 H new ATOM 0 HG LEU A 299 41.478 -16.423 10.203 1.00 32.35 H new ATOM 0 HD11 LEU A 299 42.443 -14.616 11.343 1.00 32.69 H new ATOM 0 HD12 LEU A 299 42.757 -15.962 12.115 1.00 32.69 H new ATOM 0 HD13 LEU A 299 43.870 -15.291 11.210 1.00 32.69 H new ATOM 0 HD21 LEU A 299 42.155 -14.653 8.843 1.00 30.98 H new ATOM 0 HD22 LEU A 299 43.584 -15.317 8.681 1.00 30.98 H new ATOM 0 HD23 LEU A 299 42.308 -16.020 8.060 1.00 30.98 H new ATOM 2347 N LEU A 300 43.699 -20.551 10.143 1.00 34.28 N ATOM 2348 CA LEU A 300 44.620 -21.681 10.238 1.00 31.79 C ATOM 2349 C LEU A 300 44.354 -22.759 9.209 1.00 37.59 C ATOM 2350 O LEU A 300 45.283 -23.445 8.786 1.00 35.94 O ATOM 2351 CB LEU A 300 44.573 -22.300 11.641 1.00 27.44 C ATOM 2352 CG LEU A 300 45.115 -21.436 12.776 1.00 28.44 C ATOM 2353 CD1 LEU A 300 44.888 -22.130 14.110 1.00 26.84 C ATOM 2354 CD2 LEU A 300 46.591 -21.171 12.550 1.00 24.25 C ATOM 0 H LEU A 300 43.207 -20.435 10.839 1.00 34.28 H new ATOM 0 HA LEU A 300 45.502 -21.320 10.059 1.00 31.79 H new ATOM 0 HB2 LEU A 300 43.652 -22.527 11.844 1.00 27.44 H new ATOM 0 HB3 LEU A 300 45.073 -23.131 11.625 1.00 27.44 H new ATOM 0 HG LEU A 300 44.646 -20.587 12.792 1.00 28.44 H new ATOM 0 HD11 LEU A 300 45.235 -21.576 14.827 1.00 26.84 H new ATOM 0 HD12 LEU A 300 43.938 -22.273 14.243 1.00 26.84 H new ATOM 0 HD13 LEU A 300 45.346 -22.985 14.112 1.00 26.84 H new ATOM 0 HD21 LEU A 300 46.936 -20.622 13.271 1.00 24.25 H new ATOM 0 HD22 LEU A 300 47.071 -22.013 12.528 1.00 24.25 H new ATOM 0 HD23 LEU A 300 46.711 -20.708 11.706 1.00 24.25 H new ATOM 2355 N ASP A 301 43.091 -22.919 8.808 1.00 41.34 N ATOM 2356 CA ASP A 301 42.719 -23.917 7.802 1.00 40.56 C ATOM 2357 C ASP A 301 43.005 -23.411 6.409 1.00 41.43 C ATOM 2358 O ASP A 301 42.806 -24.126 5.426 1.00 43.51 O ATOM 2359 CB ASP A 301 41.217 -24.256 7.872 1.00 46.01 C ATOM 2360 CG ASP A 301 40.830 -25.021 9.135 1.00 47.85 C ATOM 2361 OD1 ASP A 301 41.670 -25.765 9.679 1.00 38.41 O ATOM 2362 OD2 ASP A 301 39.666 -24.894 9.569 1.00 43.21 O ATOM 0 H ASP A 301 42.431 -22.456 9.108 1.00 41.34 H new ATOM 0 HA ASP A 301 43.247 -24.708 7.992 1.00 40.56 H new ATOM 0 HB2 ASP A 301 40.704 -23.434 7.829 1.00 46.01 H new ATOM 0 HB3 ASP A 301 40.974 -24.783 7.095 1.00 46.01 H new ATOM 2363 N HIS A 302 43.466 -22.168 6.313 1.00 41.77 N ATOM 2364 CA HIS A 302 43.753 -21.557 5.019 1.00 38.91 C ATOM 2365 C HIS A 302 44.965 -20.668 5.056 1.00 37.78 C ATOM 2366 O HIS A 302 44.920 -19.538 4.568 1.00 44.86 O ATOM 2367 CB HIS A 302 42.557 -20.724 4.564 1.00 34.35 C ATOM 2368 CG HIS A 302 41.334 -21.530 4.273 1.00 36.40 C ATOM 2369 ND1 HIS A 302 41.246 -22.381 3.191 1.00 37.56 N ATOM 2370 CD2 HIS A 302 40.146 -21.615 4.917 1.00 51.23 C ATOM 2371 CE1 HIS A 302 40.056 -22.955 3.182 1.00 43.11 C ATOM 2372 NE2 HIS A 302 39.369 -22.507 4.219 1.00 44.65 N ATOM 0 H HIS A 302 43.620 -21.659 6.989 1.00 41.77 H new ATOM 0 HA HIS A 302 43.929 -22.282 4.400 1.00 38.91 H new ATOM 0 HB2 HIS A 302 42.348 -20.072 5.251 1.00 34.35 H new ATOM 0 HB3 HIS A 302 42.804 -20.228 3.768 1.00 34.35 H new ATOM 0 HD2 HIS A 302 39.902 -21.155 5.688 1.00 51.23 H new ATOM 0 HE1 HIS A 302 39.753 -23.570 2.553 1.00 43.11 H new ATOM 0 HE2 HIS A 302 38.566 -22.737 4.423 1.00 44.65 H new ATOM 2373 N VAL A 303 46.056 -21.161 5.634 1.00 30.78 N ATOM 2374 CA VAL A 303 47.285 -20.377 5.717 1.00 36.69 C ATOM 2375 C VAL A 303 47.754 -19.991 4.333 1.00 42.58 C ATOM 2376 O VAL A 303 48.357 -18.937 4.140 1.00 46.00 O ATOM 2377 CB VAL A 303 48.405 -21.171 6.415 1.00 34.83 C ATOM 2378 CG1 VAL A 303 49.612 -20.279 6.641 1.00 38.28 C ATOM 2379 CG2 VAL A 303 47.896 -21.733 7.737 1.00 32.73 C ATOM 0 H VAL A 303 46.106 -21.945 5.984 1.00 30.78 H new ATOM 0 HA VAL A 303 47.089 -19.581 6.236 1.00 36.69 H new ATOM 0 HB VAL A 303 48.673 -21.911 5.848 1.00 34.83 H new ATOM 0 HG11 VAL A 303 50.312 -20.787 7.081 1.00 38.28 H new ATOM 0 HG12 VAL A 303 49.937 -19.952 5.788 1.00 38.28 H new ATOM 0 HG13 VAL A 303 49.359 -19.527 7.199 1.00 38.28 H new ATOM 0 HG21 VAL A 303 48.606 -22.232 8.171 1.00 32.73 H new ATOM 0 HG22 VAL A 303 47.615 -21.004 8.312 1.00 32.73 H new ATOM 0 HG23 VAL A 303 47.143 -22.321 7.570 1.00 32.73 H new ATOM 2380 N ASP A 304 47.466 -20.846 3.357 1.00 50.40 N ATOM 2381 CA ASP A 304 47.866 -20.605 1.973 1.00 51.11 C ATOM 2382 C ASP A 304 47.375 -19.282 1.430 1.00 47.61 C ATOM 2383 O ASP A 304 48.100 -18.589 0.716 1.00 52.57 O ATOM 2384 CB ASP A 304 47.365 -21.748 1.073 1.00 47.09 C ATOM 2385 CG ASP A 304 45.846 -21.864 1.058 1.00 65.08 C ATOM 2386 OD1 ASP A 304 45.227 -21.799 2.145 1.00 60.51 O ATOM 2387 OD2 ASP A 304 45.271 -22.035 -0.041 1.00 63.83 O ATOM 0 H ASP A 304 47.035 -21.580 3.477 1.00 50.40 H new ATOM 0 HA ASP A 304 48.835 -20.571 1.969 1.00 51.11 H new ATOM 0 HB2 ASP A 304 47.683 -21.605 0.168 1.00 47.09 H new ATOM 0 HB3 ASP A 304 47.746 -22.586 1.379 1.00 47.09 H new ATOM 2388 N LYS A 305 46.142 -18.919 1.769 1.00 42.45 N ATOM 2389 CA LYS A 305 45.558 -17.669 1.293 1.00 41.58 C ATOM 2390 C LYS A 305 46.016 -16.424 2.002 1.00 35.68 C ATOM 2391 O LYS A 305 45.879 -15.326 1.463 1.00 40.39 O ATOM 2392 CB LYS A 305 44.033 -17.715 1.396 1.00 40.14 C ATOM 2393 CG LYS A 305 43.362 -18.712 0.485 1.00 41.87 C ATOM 2394 CD LYS A 305 41.861 -18.623 0.637 1.00 40.33 C ATOM 2395 CE LYS A 305 41.149 -19.551 -0.326 1.00 43.85 C ATOM 2396 NZ LYS A 305 39.670 -19.411 -0.208 1.00 31.12 N ATOM 0 H LYS A 305 45.625 -19.384 2.275 1.00 42.45 H new ATOM 0 HA LYS A 305 45.868 -17.607 0.376 1.00 41.58 H new ATOM 0 HB2 LYS A 305 43.790 -17.920 2.312 1.00 40.14 H new ATOM 0 HB3 LYS A 305 43.682 -16.832 1.201 1.00 40.14 H new ATOM 0 HG2 LYS A 305 43.612 -18.539 -0.436 1.00 41.87 H new ATOM 0 HG3 LYS A 305 43.663 -19.609 0.697 1.00 41.87 H new ATOM 0 HD2 LYS A 305 41.613 -18.848 1.547 1.00 40.33 H new ATOM 0 HD3 LYS A 305 41.572 -17.710 0.481 1.00 40.33 H new ATOM 0 HE2 LYS A 305 41.424 -19.353 -1.235 1.00 43.85 H new ATOM 0 HE3 LYS A 305 41.406 -20.469 -0.145 1.00 43.85 H new ATOM 0 HZ1 LYS A 305 39.286 -19.656 -0.973 1.00 31.12 H new ATOM 0 HZ2 LYS A 305 39.374 -19.930 0.451 1.00 31.12 H new ATOM 0 HZ3 LYS A 305 39.465 -18.563 -0.032 1.00 31.12 H new ATOM 2397 N ILE A 306 46.565 -16.567 3.204 1.00 30.18 N ATOM 2398 CA ILE A 306 46.982 -15.395 3.963 1.00 31.77 C ATOM 2399 C ILE A 306 48.453 -15.226 4.261 1.00 32.93 C ATOM 2400 O ILE A 306 48.868 -14.163 4.727 1.00 35.28 O ATOM 2401 CB ILE A 306 46.214 -15.323 5.303 1.00 32.45 C ATOM 2402 CG1 ILE A 306 46.582 -16.516 6.192 1.00 29.97 C ATOM 2403 CG2 ILE A 306 44.726 -15.301 5.031 1.00 26.40 C ATOM 2404 CD1 ILE A 306 46.020 -16.430 7.599 1.00 43.98 C ATOM 0 H ILE A 306 46.703 -17.322 3.593 1.00 30.18 H new ATOM 0 HA ILE A 306 46.768 -14.671 3.354 1.00 31.77 H new ATOM 0 HB ILE A 306 46.462 -14.510 5.771 1.00 32.45 H new ATOM 0 HG12 ILE A 306 46.261 -17.331 5.774 1.00 29.97 H new ATOM 0 HG13 ILE A 306 47.548 -16.585 6.243 1.00 29.97 H new ATOM 0 HG21 ILE A 306 44.244 -15.256 5.871 1.00 26.40 H new ATOM 0 HG22 ILE A 306 44.507 -14.526 4.491 1.00 26.40 H new ATOM 0 HG23 ILE A 306 44.472 -16.108 4.556 1.00 26.40 H new ATOM 0 HD11 ILE A 306 46.290 -17.213 8.104 1.00 43.98 H new ATOM 0 HD12 ILE A 306 46.359 -15.632 8.035 1.00 43.98 H new ATOM 0 HD13 ILE A 306 45.052 -16.390 7.559 1.00 43.98 H new ATOM 2405 N LYS A 307 49.255 -16.248 3.978 1.00 34.46 N ATOM 2406 CA LYS A 307 50.687 -16.202 4.270 1.00 41.12 C ATOM 2407 C LYS A 307 51.457 -15.079 3.631 1.00 40.16 C ATOM 2408 O LYS A 307 52.641 -14.901 3.905 1.00 49.95 O ATOM 2409 CB LYS A 307 51.348 -17.538 3.902 1.00 44.56 C ATOM 2410 CG LYS A 307 51.181 -17.961 2.449 1.00 41.53 C ATOM 2411 CD LYS A 307 51.891 -19.283 2.186 1.00 45.07 C ATOM 2412 CE LYS A 307 51.805 -19.693 0.722 1.00 51.80 C ATOM 2413 NZ LYS A 307 52.524 -20.974 0.476 1.00 60.99 N ATOM 0 H LYS A 307 48.989 -16.981 3.615 1.00 34.46 H new ATOM 0 HA LYS A 307 50.728 -16.031 5.224 1.00 41.12 H new ATOM 0 HB2 LYS A 307 52.296 -17.480 4.101 1.00 44.56 H new ATOM 0 HB3 LYS A 307 50.981 -18.232 4.471 1.00 44.56 H new ATOM 0 HG2 LYS A 307 50.238 -18.048 2.239 1.00 41.53 H new ATOM 0 HG3 LYS A 307 51.539 -17.275 1.865 1.00 41.53 H new ATOM 0 HD2 LYS A 307 52.822 -19.207 2.446 1.00 45.07 H new ATOM 0 HD3 LYS A 307 51.498 -19.976 2.739 1.00 45.07 H new ATOM 0 HE2 LYS A 307 50.875 -19.787 0.464 1.00 51.80 H new ATOM 0 HE3 LYS A 307 52.184 -18.995 0.166 1.00 51.80 H new ATOM 0 HZ1 LYS A 307 52.459 -21.191 -0.385 1.00 60.99 H new ATOM 0 HZ2 LYS A 307 53.382 -20.880 0.694 1.00 60.99 H new ATOM 0 HZ3 LYS A 307 52.162 -21.618 0.972 1.00 60.99 H new ATOM 2414 N HIS A 308 50.797 -14.307 2.780 1.00 38.02 N ATOM 2415 CA HIS A 308 51.439 -13.189 2.099 1.00 34.81 C ATOM 2416 C HIS A 308 51.196 -11.887 2.830 1.00 32.65 C ATOM 2417 O HIS A 308 51.869 -10.892 2.573 1.00 35.15 O ATOM 2418 CB HIS A 308 50.886 -13.070 0.688 1.00 35.10 C ATOM 2419 CG HIS A 308 49.448 -12.663 0.647 1.00 31.10 C ATOM 2420 ND1 HIS A 308 49.049 -11.346 0.743 1.00 23.26 N ATOM 2421 CD2 HIS A 308 48.314 -13.395 0.563 1.00 36.08 C ATOM 2422 CE1 HIS A 308 47.730 -11.287 0.719 1.00 28.97 C ATOM 2423 NE2 HIS A 308 47.259 -12.517 0.613 1.00 36.13 N ATOM 0 H HIS A 308 49.967 -14.414 2.580 1.00 38.02 H new ATOM 0 HA HIS A 308 52.394 -13.359 2.077 1.00 34.81 H new ATOM 0 HB2 HIS A 308 51.413 -12.422 0.195 1.00 35.10 H new ATOM 0 HB3 HIS A 308 50.987 -13.922 0.235 1.00 35.10 H new ATOM 0 HD1 HIS A 308 49.576 -10.670 0.808 1.00 23.26 H new ATOM 0 HD2 HIS A 308 48.259 -14.320 0.486 1.00 36.08 H new ATOM 0 HE1 HIS A 308 47.219 -10.511 0.768 1.00 28.97 H new ATOM 2424 N LEU A 309 50.222 -11.883 3.733 1.00 26.25 N ATOM 2425 CA LEU A 309 49.898 -10.680 4.494 1.00 29.16 C ATOM 2426 C LEU A 309 51.055 -10.281 5.365 1.00 27.03 C ATOM 2427 O LEU A 309 51.875 -11.117 5.746 1.00 33.00 O ATOM 2428 CB LEU A 309 48.661 -10.910 5.377 1.00 24.40 C ATOM 2429 CG LEU A 309 47.322 -11.147 4.670 1.00 34.62 C ATOM 2430 CD1 LEU A 309 46.233 -11.426 5.698 1.00 24.43 C ATOM 2431 CD2 LEU A 309 46.959 -9.921 3.840 1.00 35.66 C ATOM 0 H LEU A 309 49.736 -12.567 3.921 1.00 26.25 H new ATOM 0 HA LEU A 309 49.710 -9.971 3.860 1.00 29.16 H new ATOM 0 HB2 LEU A 309 48.838 -11.675 5.947 1.00 24.40 H new ATOM 0 HB3 LEU A 309 48.561 -10.140 5.958 1.00 24.40 H new ATOM 0 HG LEU A 309 47.401 -11.916 4.084 1.00 34.62 H new ATOM 0 HD11 LEU A 309 45.389 -11.575 5.243 1.00 24.43 H new ATOM 0 HD12 LEU A 309 46.467 -12.215 6.211 1.00 24.43 H new ATOM 0 HD13 LEU A 309 46.149 -10.666 6.295 1.00 24.43 H new ATOM 0 HD21 LEU A 309 46.111 -10.072 3.393 1.00 35.66 H new ATOM 0 HD22 LEU A 309 46.885 -9.147 4.420 1.00 35.66 H new ATOM 0 HD23 LEU A 309 47.650 -9.762 3.178 1.00 35.66 H new ATOM 2432 N LYS A 310 51.138 -8.991 5.671 1.00 25.28 N ATOM 2433 CA LYS A 310 52.202 -8.479 6.525 1.00 30.94 C ATOM 2434 C LYS A 310 51.706 -8.311 7.939 1.00 31.25 C ATOM 2435 O LYS A 310 52.496 -8.266 8.882 1.00 33.00 O ATOM 2436 CB LYS A 310 52.701 -7.129 5.998 1.00 31.72 C ATOM 2437 CG LYS A 310 53.566 -7.244 4.749 1.00 36.85 C ATOM 2438 CD LYS A 310 53.511 -6.004 3.848 1.00 64.25 C ATOM 2439 CE LYS A 310 54.040 -4.740 4.516 1.00 79.66 C ATOM 2440 NZ LYS A 310 53.057 -4.125 5.452 1.00 94.52 N ATOM 0 H LYS A 310 50.585 -8.394 5.393 1.00 25.28 H new ATOM 0 HA LYS A 310 52.932 -9.117 6.517 1.00 30.94 H new ATOM 0 HB2 LYS A 310 51.937 -6.564 5.802 1.00 31.72 H new ATOM 0 HB3 LYS A 310 53.210 -6.686 6.695 1.00 31.72 H new ATOM 0 HG2 LYS A 310 54.486 -7.401 5.015 1.00 36.85 H new ATOM 0 HG3 LYS A 310 53.282 -8.018 4.238 1.00 36.85 H new ATOM 0 HD2 LYS A 310 54.025 -6.175 3.044 1.00 64.25 H new ATOM 0 HD3 LYS A 310 52.593 -5.855 3.572 1.00 64.25 H new ATOM 0 HE2 LYS A 310 54.853 -4.952 5.001 1.00 79.66 H new ATOM 0 HE3 LYS A 310 54.278 -4.094 3.833 1.00 79.66 H new ATOM 0 HZ1 LYS A 310 53.103 -3.238 5.391 1.00 94.52 H new ATOM 0 HZ2 LYS A 310 52.236 -4.394 5.239 1.00 94.52 H new ATOM 0 HZ3 LYS A 310 53.244 -4.375 6.286 1.00 94.52 H new ATOM 2441 N PHE A 311 50.388 -8.245 8.104 1.00 18.04 N ATOM 2442 CA PHE A 311 49.818 -8.036 9.429 1.00 22.49 C ATOM 2443 C PHE A 311 48.358 -8.397 9.501 1.00 28.41 C ATOM 2444 O PHE A 311 47.570 -8.085 8.602 1.00 24.13 O ATOM 2445 CB PHE A 311 50.019 -6.552 9.827 1.00 23.25 C ATOM 2446 CG PHE A 311 49.449 -6.170 11.176 1.00 28.54 C ATOM 2447 CD1 PHE A 311 49.671 -6.952 12.305 1.00 24.46 C ATOM 2448 CD2 PHE A 311 48.745 -4.977 11.322 1.00 23.28 C ATOM 2449 CE1 PHE A 311 49.203 -6.544 13.561 1.00 27.09 C ATOM 2450 CE2 PHE A 311 48.277 -4.567 12.570 1.00 25.69 C ATOM 2451 CZ PHE A 311 48.508 -5.350 13.686 1.00 31.43 C ATOM 0 H PHE A 311 49.813 -8.318 7.469 1.00 18.04 H new ATOM 0 HA PHE A 311 50.278 -8.624 10.048 1.00 22.49 H new ATOM 0 HB2 PHE A 311 50.969 -6.356 9.825 1.00 23.25 H new ATOM 0 HB3 PHE A 311 49.612 -5.991 9.148 1.00 23.25 H new ATOM 0 HD1 PHE A 311 50.135 -7.754 12.225 1.00 24.46 H new ATOM 0 HD2 PHE A 311 48.585 -4.446 10.576 1.00 23.28 H new ATOM 0 HE1 PHE A 311 49.358 -7.073 14.310 1.00 27.09 H new ATOM 0 HE2 PHE A 311 47.810 -3.767 12.652 1.00 25.69 H new ATOM 0 HZ PHE A 311 48.198 -5.077 14.519 1.00 31.43 H new ATOM 2452 N ILE A 312 47.995 -9.094 10.570 1.00 26.15 N ATOM 2453 CA ILE A 312 46.610 -9.460 10.797 1.00 27.25 C ATOM 2454 C ILE A 312 46.296 -8.907 12.158 1.00 29.68 C ATOM 2455 O ILE A 312 46.821 -9.386 13.165 1.00 22.97 O ATOM 2456 CB ILE A 312 46.400 -10.983 10.792 1.00 30.10 C ATOM 2457 CG1 ILE A 312 46.810 -11.567 9.430 1.00 20.47 C ATOM 2458 CG2 ILE A 312 44.936 -11.296 11.074 1.00 25.68 C ATOM 2459 CD1 ILE A 312 46.578 -13.081 9.312 1.00 24.57 C ATOM 0 H ILE A 312 48.540 -9.365 11.177 1.00 26.15 H new ATOM 0 HA ILE A 312 46.037 -9.112 10.096 1.00 27.25 H new ATOM 0 HB ILE A 312 46.952 -11.384 11.482 1.00 30.10 H new ATOM 0 HG12 ILE A 312 46.312 -11.116 8.731 1.00 20.47 H new ATOM 0 HG13 ILE A 312 47.749 -11.379 9.276 1.00 20.47 H new ATOM 0 HG21 ILE A 312 44.804 -12.257 11.071 1.00 25.68 H new ATOM 0 HG22 ILE A 312 44.690 -10.939 11.942 1.00 25.68 H new ATOM 0 HG23 ILE A 312 44.381 -10.891 10.389 1.00 25.68 H new ATOM 0 HD11 ILE A 312 46.856 -13.384 8.433 1.00 24.57 H new ATOM 0 HD12 ILE A 312 47.095 -13.542 9.991 1.00 24.57 H new ATOM 0 HD13 ILE A 312 45.636 -13.275 9.437 1.00 24.57 H new ATOM 2460 N ASN A 313 45.466 -7.869 12.189 1.00 24.52 N ATOM 2461 CA ASN A 313 45.086 -7.218 13.432 1.00 19.80 C ATOM 2462 C ASN A 313 43.864 -7.842 14.053 1.00 27.05 C ATOM 2463 O ASN A 313 42.774 -7.796 13.487 1.00 20.25 O ATOM 2464 CB ASN A 313 44.838 -5.719 13.192 1.00 18.69 C ATOM 2465 CG ASN A 313 44.580 -4.956 14.479 1.00 18.41 C ATOM 2466 OD1 ASN A 313 45.093 -5.316 15.538 1.00 32.90 O ATOM 2467 ND2 ASN A 313 43.797 -3.883 14.390 1.00 22.92 N ATOM 0 H ASN A 313 45.108 -7.524 11.487 1.00 24.52 H new ATOM 0 HA ASN A 313 45.823 -7.334 14.052 1.00 19.80 H new ATOM 0 HB2 ASN A 313 45.607 -5.336 12.741 1.00 18.69 H new ATOM 0 HB3 ASN A 313 44.078 -5.611 12.598 1.00 18.69 H new ATOM 0 HD21 ASN A 313 43.633 -3.411 15.090 1.00 22.92 H new ATOM 0 HD22 ASN A 313 43.456 -3.661 13.632 1.00 22.92 H new HETATM 2468 N MSE A 314 44.048 -8.435 15.229 1.00 24.32 N HETATM 2469 CA MSE A 314 42.956 -9.069 15.962 1.00 21.11 C HETATM 2470 C MSE A 314 42.897 -8.501 17.361 1.00 17.03 C HETATM 2471 O MSE A 314 42.444 -9.155 18.301 1.00 25.88 O HETATM 2472 CB MSE A 314 43.168 -10.584 16.017 1.00 18.32 C HETATM 2473 CG MSE A 314 43.175 -11.248 14.636 1.00 23.61 C HETATM 2474 SE MSE A 314 43.447 -13.179 14.666 1.00 41.88 SE HETATM 2475 CE MSE A 314 45.359 -13.235 14.444 1.00 21.80 C HETATM 0 H MSE A 314 44.810 -8.481 15.625 1.00 24.32 H new HETATM 0 HA MSE A 314 42.118 -8.891 15.507 1.00 21.11 H new HETATM 0 HB2 MSE A 314 44.009 -10.770 16.462 1.00 18.32 H new HETATM 0 HB3 MSE A 314 42.467 -10.983 16.557 1.00 18.32 H new HETATM 0 HG2 MSE A 314 42.332 -11.059 14.195 1.00 23.61 H new HETATM 0 HG3 MSE A 314 43.874 -10.843 14.099 1.00 23.61 H new HETATM 0 HE1 MSE A 314 45.657 -14.158 14.439 1.00 21.80 H new HETATM 0 HE2 MSE A 314 45.600 -12.813 13.605 1.00 21.80 H new HETATM 0 HE3 MSE A 314 45.784 -12.762 15.177 1.00 21.80 H new ATOM 2476 N LYS A 315 43.367 -7.264 17.496 1.00 18.35 N ATOM 2477 CA LYS A 315 43.381 -6.568 18.778 1.00 25.56 C ATOM 2478 C LYS A 315 41.966 -6.445 19.276 1.00 28.03 C ATOM 2479 O LYS A 315 41.112 -5.881 18.603 1.00 28.56 O ATOM 2480 CB LYS A 315 44.033 -5.201 18.599 1.00 29.87 C ATOM 2481 CG LYS A 315 44.366 -4.463 19.881 1.00 29.30 C ATOM 2482 CD LYS A 315 45.384 -3.367 19.587 1.00 31.16 C ATOM 2483 CE LYS A 315 45.341 -2.255 20.621 1.00 38.86 C ATOM 2484 NZ LYS A 315 45.522 -2.771 22.001 1.00 44.83 N ATOM 0 H LYS A 315 43.688 -6.804 16.844 1.00 18.35 H new ATOM 0 HA LYS A 315 43.896 -7.062 19.434 1.00 25.56 H new ATOM 0 HB2 LYS A 315 44.850 -5.314 18.088 1.00 29.87 H new ATOM 0 HB3 LYS A 315 43.441 -4.645 18.069 1.00 29.87 H new ATOM 0 HG2 LYS A 315 43.562 -4.077 20.262 1.00 29.30 H new ATOM 0 HG3 LYS A 315 44.722 -5.081 20.538 1.00 29.30 H new ATOM 0 HD2 LYS A 315 46.274 -3.752 19.564 1.00 31.16 H new ATOM 0 HD3 LYS A 315 45.213 -2.996 18.707 1.00 31.16 H new ATOM 0 HE2 LYS A 315 46.035 -1.606 20.426 1.00 38.86 H new ATOM 0 HE3 LYS A 315 44.492 -1.790 20.559 1.00 38.86 H new ATOM 0 HZ1 LYS A 315 45.607 -2.088 22.565 1.00 44.83 H new ATOM 0 HZ2 LYS A 315 44.814 -3.258 22.231 1.00 44.83 H new ATOM 0 HZ3 LYS A 315 46.254 -3.277 22.036 1.00 44.83 H new ATOM 2485 N TYR A 316 41.733 -6.969 20.479 1.00 32.38 N ATOM 2486 CA TYR A 316 40.418 -7.035 21.132 1.00 23.76 C ATOM 2487 C TYR A 316 39.703 -8.184 20.468 1.00 30.16 C ATOM 2488 O TYR A 316 39.235 -8.081 19.326 1.00 29.67 O ATOM 2489 CB TYR A 316 39.583 -5.748 20.995 1.00 21.06 C ATOM 2490 CG TYR A 316 38.269 -5.831 21.767 1.00 24.34 C ATOM 2491 CD1 TYR A 316 37.144 -6.438 21.202 1.00 23.36 C ATOM 2492 CD2 TYR A 316 38.183 -5.406 23.097 1.00 24.57 C ATOM 2493 CE1 TYR A 316 35.975 -6.631 21.938 1.00 26.56 C ATOM 2494 CE2 TYR A 316 37.008 -5.599 23.845 1.00 28.28 C ATOM 2495 CZ TYR A 316 35.916 -6.214 23.254 1.00 23.42 C ATOM 2496 OH TYR A 316 34.759 -6.438 23.970 1.00 32.36 O ATOM 0 H TYR A 316 42.360 -7.310 20.959 1.00 32.38 H new ATOM 0 HA TYR A 316 40.537 -7.151 22.088 1.00 23.76 H new ATOM 0 HB2 TYR A 316 40.099 -4.993 21.318 1.00 21.06 H new ATOM 0 HB3 TYR A 316 39.396 -5.583 20.058 1.00 21.06 H new ATOM 0 HD1 TYR A 316 37.176 -6.719 20.316 1.00 23.36 H new ATOM 0 HD2 TYR A 316 38.914 -4.989 23.493 1.00 24.57 H new ATOM 0 HE1 TYR A 316 35.238 -7.039 21.544 1.00 26.56 H new ATOM 0 HE2 TYR A 316 36.964 -5.316 24.730 1.00 28.28 H new ATOM 0 HH TYR A 316 34.178 -6.775 23.466 1.00 32.36 H new ATOM 2497 N ASN A 317 39.626 -9.298 21.188 1.00 27.88 N ATOM 2498 CA ASN A 317 39.013 -10.512 20.665 1.00 31.17 C ATOM 2499 C ASN A 317 38.520 -11.412 21.775 1.00 29.86 C ATOM 2500 O ASN A 317 38.564 -11.058 22.953 1.00 20.78 O ATOM 2501 CB ASN A 317 40.051 -11.277 19.841 1.00 24.89 C ATOM 2502 CG ASN A 317 41.252 -11.701 20.675 1.00 31.58 C ATOM 2503 OD1 ASN A 317 41.125 -12.504 21.601 1.00 33.26 O ATOM 2504 ND2 ASN A 317 42.422 -11.156 20.358 1.00 36.41 N ATOM 0 H ASN A 317 39.927 -9.371 21.990 1.00 27.88 H new ATOM 0 HA ASN A 317 38.253 -10.254 20.120 1.00 31.17 H new ATOM 0 HB2 ASN A 317 39.637 -12.063 19.452 1.00 24.89 H new ATOM 0 HB3 ASN A 317 40.351 -10.721 19.105 1.00 24.89 H new ATOM 0 HD21 ASN A 317 43.127 -11.361 20.806 1.00 36.41 H new ATOM 0 HD22 ASN A 317 42.474 -10.599 19.705 1.00 36.41 H new ATOM 2505 N TYR A 318 38.054 -12.595 21.396 1.00 34.07 N ATOM 2506 CA TYR A 318 37.561 -13.571 22.357 1.00 32.86 C ATOM 2507 C TYR A 318 38.187 -14.917 22.056 1.00 32.53 C ATOM 2508 O TYR A 318 37.517 -15.944 22.090 1.00 29.73 O ATOM 2509 CB TYR A 318 36.025 -13.667 22.291 1.00 38.21 C ATOM 2510 CG TYR A 318 35.281 -12.608 23.080 1.00 39.03 C ATOM 2511 CD1 TYR A 318 34.948 -12.814 24.421 1.00 34.91 C ATOM 2512 CD2 TYR A 318 34.901 -11.404 22.487 1.00 34.55 C ATOM 2513 CE1 TYR A 318 34.250 -11.843 25.151 1.00 29.63 C ATOM 2514 CE2 TYR A 318 34.205 -10.430 23.208 1.00 33.53 C ATOM 2515 CZ TYR A 318 33.884 -10.658 24.533 1.00 25.27 C ATOM 2516 OH TYR A 318 33.188 -9.703 25.232 1.00 38.78 O ATOM 0 H TYR A 318 38.015 -12.854 20.577 1.00 34.07 H new ATOM 0 HA TYR A 318 37.805 -13.292 23.253 1.00 32.86 H new ATOM 0 HB2 TYR A 318 35.751 -13.611 21.362 1.00 38.21 H new ATOM 0 HB3 TYR A 318 35.755 -14.541 22.614 1.00 38.21 H new ATOM 0 HD1 TYR A 318 35.194 -13.609 24.836 1.00 34.91 H new ATOM 0 HD2 TYR A 318 35.115 -11.247 21.596 1.00 34.55 H new ATOM 0 HE1 TYR A 318 34.034 -11.993 26.043 1.00 29.63 H new ATOM 0 HE2 TYR A 318 33.959 -9.632 22.798 1.00 33.53 H new ATOM 0 HH TYR A 318 33.375 -8.942 24.929 1.00 38.78 H new ATOM 2517 N LEU A 319 39.481 -14.903 21.745 1.00 24.43 N ATOM 2518 CA LEU A 319 40.223 -16.123 21.454 1.00 27.42 C ATOM 2519 C LEU A 319 40.684 -16.757 22.750 1.00 34.92 C ATOM 2520 O LEU A 319 40.881 -16.067 23.752 1.00 33.37 O ATOM 2521 CB LEU A 319 41.458 -15.817 20.606 1.00 29.66 C ATOM 2522 CG LEU A 319 41.260 -15.177 19.227 1.00 32.00 C ATOM 2523 CD1 LEU A 319 42.616 -14.991 18.571 1.00 33.37 C ATOM 2524 CD2 LEU A 319 40.360 -16.055 18.363 1.00 35.45 C ATOM 0 H LEU A 319 39.952 -14.185 21.697 1.00 24.43 H new ATOM 0 HA LEU A 319 39.637 -16.724 20.968 1.00 27.42 H new ATOM 0 HB2 LEU A 319 42.033 -15.231 21.123 1.00 29.66 H new ATOM 0 HB3 LEU A 319 41.941 -16.648 20.478 1.00 29.66 H new ATOM 0 HG LEU A 319 40.831 -14.313 19.325 1.00 32.00 H new ATOM 0 HD11 LEU A 319 42.500 -14.586 17.697 1.00 33.37 H new ATOM 0 HD12 LEU A 319 43.167 -14.414 19.124 1.00 33.37 H new ATOM 0 HD13 LEU A 319 43.049 -15.853 18.473 1.00 33.37 H new ATOM 0 HD21 LEU A 319 40.242 -15.641 17.494 1.00 35.45 H new ATOM 0 HD22 LEU A 319 40.769 -16.928 18.252 1.00 35.45 H new ATOM 0 HD23 LEU A 319 39.496 -16.156 18.793 1.00 35.45 H new ATOM 2525 N SER A 320 40.860 -18.074 22.740 1.00 36.12 N ATOM 2526 CA SER A 320 41.327 -18.788 23.926 1.00 31.18 C ATOM 2527 C SER A 320 42.834 -18.735 23.896 1.00 35.94 C ATOM 2528 O SER A 320 43.424 -18.502 22.835 1.00 32.06 O ATOM 2529 CB SER A 320 40.858 -20.248 23.888 1.00 23.56 C ATOM 2530 OG SER A 320 41.432 -20.945 22.796 1.00 31.09 O ATOM 0 H SER A 320 40.715 -18.575 22.056 1.00 36.12 H new ATOM 0 HA SER A 320 40.974 -18.384 24.734 1.00 31.18 H new ATOM 0 HB2 SER A 320 41.098 -20.689 24.718 1.00 23.56 H new ATOM 0 HB3 SER A 320 39.891 -20.278 23.821 1.00 23.56 H new ATOM 0 HG SER A 320 40.862 -21.027 22.185 1.00 31.09 H new ATOM 2531 N ASP A 321 43.488 -18.937 25.038 1.00 27.16 N ATOM 2532 CA ASP A 321 44.942 -18.893 25.018 1.00 31.25 C ATOM 2533 C ASP A 321 45.524 -19.980 24.153 1.00 29.60 C ATOM 2534 O ASP A 321 46.562 -19.788 23.524 1.00 31.28 O ATOM 2535 CB ASP A 321 45.543 -18.977 26.431 1.00 34.76 C ATOM 2536 CG ASP A 321 44.746 -19.857 27.366 1.00 46.25 C ATOM 2537 OD1 ASP A 321 44.206 -20.891 26.917 1.00 43.12 O ATOM 2538 OD2 ASP A 321 44.679 -19.515 28.567 1.00 43.48 O ATOM 0 H ASP A 321 43.126 -19.094 25.802 1.00 27.16 H new ATOM 0 HA ASP A 321 45.179 -18.033 24.636 1.00 31.25 H new ATOM 0 HB2 ASP A 321 46.450 -19.317 26.371 1.00 34.76 H new ATOM 0 HB3 ASP A 321 45.599 -18.084 26.806 1.00 34.76 H new ATOM 2539 N GLU A 322 44.859 -21.125 24.095 1.00 33.20 N ATOM 2540 CA GLU A 322 45.357 -22.226 23.282 1.00 41.37 C ATOM 2541 C GLU A 322 45.336 -21.859 21.813 1.00 36.87 C ATOM 2542 O GLU A 322 46.264 -22.196 21.070 1.00 40.27 O ATOM 2543 CB GLU A 322 44.523 -23.481 23.535 1.00 41.67 C ATOM 2544 CG GLU A 322 44.395 -23.810 25.022 1.00 62.49 C ATOM 2545 CD GLU A 322 43.763 -25.165 25.284 1.00 69.19 C ATOM 2546 OE1 GLU A 322 42.657 -25.422 24.762 1.00 90.54 O ATOM 2547 OE2 GLU A 322 44.374 -25.971 26.019 1.00 92.17 O ATOM 0 H GLU A 322 44.125 -21.285 24.514 1.00 33.20 H new ATOM 0 HA GLU A 322 46.276 -22.406 23.533 1.00 41.37 H new ATOM 0 HB2 GLU A 322 43.638 -23.359 23.157 1.00 41.67 H new ATOM 0 HB3 GLU A 322 44.928 -24.233 23.074 1.00 41.67 H new ATOM 0 HG2 GLU A 322 45.275 -23.786 25.429 1.00 62.49 H new ATOM 0 HG3 GLU A 322 43.864 -23.123 25.454 1.00 62.49 H new HETATM 2548 N MSE A 323 44.286 -21.157 21.387 1.00 33.71 N HETATM 2549 CA MSE A 323 44.164 -20.731 19.991 1.00 31.17 C HETATM 2550 C MSE A 323 45.181 -19.658 19.670 1.00 30.24 C HETATM 2551 O MSE A 323 45.761 -19.637 18.573 1.00 25.94 O HETATM 2552 CB MSE A 323 42.747 -20.206 19.708 1.00 30.14 C HETATM 2553 CG MSE A 323 42.572 -19.603 18.317 1.00 38.53 C HETATM 2554 SE MSE A 323 43.045 -20.812 16.866 1.00 46.33 SE HETATM 2555 CE MSE A 323 41.381 -21.797 16.767 1.00 43.72 C HETATM 0 H MSE A 323 43.632 -20.917 21.891 1.00 33.71 H new HETATM 0 HA MSE A 323 44.332 -21.502 19.426 1.00 31.17 H new HETATM 0 HB2 MSE A 323 42.115 -20.934 19.816 1.00 30.14 H new HETATM 0 HB3 MSE A 323 42.523 -19.535 20.371 1.00 30.14 H new HETATM 0 HG2 MSE A 323 41.649 -19.327 18.208 1.00 38.53 H new HETATM 0 HG3 MSE A 323 43.117 -18.803 18.250 1.00 38.53 H new HETATM 0 HE1 MSE A 323 41.443 -22.467 16.069 1.00 43.72 H new HETATM 0 HE2 MSE A 323 41.211 -22.231 17.617 1.00 43.72 H new HETATM 0 HE3 MSE A 323 40.655 -21.186 16.565 1.00 43.72 H new ATOM 2556 N LYS A 324 45.412 -18.755 20.620 1.00 19.87 N ATOM 2557 CA LYS A 324 46.394 -17.699 20.421 1.00 26.03 C ATOM 2558 C LYS A 324 47.782 -18.289 20.292 1.00 24.77 C ATOM 2559 O LYS A 324 48.594 -17.802 19.504 1.00 30.96 O ATOM 2560 CB LYS A 324 46.338 -16.672 21.570 1.00 22.64 C ATOM 2561 CG LYS A 324 45.129 -15.729 21.492 1.00 30.86 C ATOM 2562 CD LYS A 324 45.124 -14.686 22.613 1.00 27.04 C ATOM 2563 CE LYS A 324 44.752 -15.316 23.949 1.00 40.54 C ATOM 2564 NZ LYS A 324 44.801 -14.338 25.074 1.00 49.43 N ATOM 0 H LYS A 324 45.013 -18.738 21.381 1.00 19.87 H new ATOM 0 HA LYS A 324 46.181 -17.234 19.597 1.00 26.03 H new ATOM 0 HB2 LYS A 324 46.315 -17.145 22.416 1.00 22.64 H new ATOM 0 HB3 LYS A 324 47.152 -16.144 21.562 1.00 22.64 H new ATOM 0 HG2 LYS A 324 45.130 -15.277 20.634 1.00 30.86 H new ATOM 0 HG3 LYS A 324 44.312 -16.251 21.536 1.00 30.86 H new ATOM 0 HD2 LYS A 324 46.000 -14.274 22.679 1.00 27.04 H new ATOM 0 HD3 LYS A 324 44.494 -13.980 22.399 1.00 27.04 H new ATOM 0 HE2 LYS A 324 43.860 -15.691 23.889 1.00 40.54 H new ATOM 0 HE3 LYS A 324 45.357 -16.051 24.136 1.00 40.54 H new ATOM 0 HZ1 LYS A 324 44.259 -14.608 25.726 1.00 49.43 H new ATOM 0 HZ2 LYS A 324 45.633 -14.283 25.384 1.00 49.43 H new ATOM 0 HZ3 LYS A 324 44.540 -13.538 24.784 1.00 49.43 H new ATOM 2565 N LYS A 325 48.066 -19.355 21.040 1.00 29.49 N ATOM 2566 CA LYS A 325 49.374 -20.006 20.948 1.00 33.12 C ATOM 2567 C LYS A 325 49.520 -20.594 19.563 1.00 34.79 C ATOM 2568 O LYS A 325 50.553 -20.436 18.915 1.00 33.11 O ATOM 2569 CB LYS A 325 49.501 -21.150 21.960 1.00 38.34 C ATOM 2570 CG LYS A 325 49.344 -20.763 23.419 1.00 42.79 C ATOM 2571 CD LYS A 325 50.536 -19.988 23.956 1.00 67.21 C ATOM 2572 CE LYS A 325 50.353 -19.698 25.445 1.00 58.82 C ATOM 2573 NZ LYS A 325 51.535 -19.038 26.061 1.00 57.79 N ATOM 0 H LYS A 325 47.522 -19.714 21.601 1.00 29.49 H new ATOM 0 HA LYS A 325 50.058 -19.344 21.133 1.00 33.12 H new ATOM 0 HB2 LYS A 325 48.835 -21.822 21.748 1.00 38.34 H new ATOM 0 HB3 LYS A 325 50.370 -21.566 21.845 1.00 38.34 H new ATOM 0 HG2 LYS A 325 48.542 -20.227 23.522 1.00 42.79 H new ATOM 0 HG3 LYS A 325 49.219 -21.565 23.950 1.00 42.79 H new ATOM 0 HD2 LYS A 325 51.350 -20.497 23.817 1.00 67.21 H new ATOM 0 HD3 LYS A 325 50.635 -19.156 23.468 1.00 67.21 H new ATOM 0 HE2 LYS A 325 49.574 -19.132 25.565 1.00 58.82 H new ATOM 0 HE3 LYS A 325 50.174 -20.530 25.911 1.00 58.82 H new ATOM 0 HZ1 LYS A 325 51.377 -18.892 26.925 1.00 57.79 H new ATOM 0 HZ2 LYS A 325 52.248 -19.564 25.975 1.00 57.79 H new ATOM 0 HZ3 LYS A 325 51.689 -18.262 25.653 1.00 57.79 H new ATOM 2574 N GLU A 326 48.472 -21.279 19.108 1.00 31.29 N ATOM 2575 CA GLU A 326 48.468 -21.916 17.792 1.00 33.49 C ATOM 2576 C GLU A 326 48.659 -20.898 16.709 1.00 34.26 C ATOM 2577 O GLU A 326 49.471 -21.084 15.803 1.00 35.94 O ATOM 2578 CB GLU A 326 47.149 -22.647 17.550 1.00 28.24 C ATOM 2579 CG GLU A 326 47.273 -23.811 16.573 1.00 37.60 C ATOM 2580 CD GLU A 326 45.951 -24.512 16.316 1.00 41.43 C ATOM 2581 OE1 GLU A 326 45.150 -24.636 17.266 1.00 41.81 O ATOM 2582 OE2 GLU A 326 45.718 -24.951 15.170 1.00 38.88 O ATOM 0 H GLU A 326 47.744 -21.387 19.553 1.00 31.29 H new ATOM 0 HA GLU A 326 49.201 -22.552 17.773 1.00 33.49 H new ATOM 0 HB2 GLU A 326 46.810 -22.978 18.396 1.00 28.24 H new ATOM 0 HB3 GLU A 326 46.495 -22.016 17.210 1.00 28.24 H new ATOM 0 HG2 GLU A 326 47.629 -23.484 15.732 1.00 37.60 H new ATOM 0 HG3 GLU A 326 47.911 -24.453 16.921 1.00 37.60 H new ATOM 2583 N LEU A 327 47.904 -19.810 16.796 1.00 31.43 N ATOM 2584 CA LEU A 327 47.999 -18.735 15.815 1.00 29.59 C ATOM 2585 C LEU A 327 49.388 -18.168 15.800 1.00 27.73 C ATOM 2586 O LEU A 327 49.957 -17.911 14.738 1.00 27.27 O ATOM 2587 CB LEU A 327 47.009 -17.618 16.152 1.00 28.15 C ATOM 2588 CG LEU A 327 45.537 -17.955 15.939 1.00 31.56 C ATOM 2589 CD1 LEU A 327 44.676 -16.924 16.636 1.00 25.36 C ATOM 2590 CD2 LEU A 327 45.238 -18.011 14.445 1.00 22.40 C ATOM 0 H LEU A 327 47.327 -19.674 17.419 1.00 31.43 H new ATOM 0 HA LEU A 327 47.788 -19.102 14.942 1.00 29.59 H new ATOM 0 HB2 LEU A 327 47.135 -17.365 17.080 1.00 28.15 H new ATOM 0 HB3 LEU A 327 47.227 -16.841 15.614 1.00 28.15 H new ATOM 0 HG LEU A 327 45.336 -18.824 16.320 1.00 31.56 H new ATOM 0 HD11 LEU A 327 43.740 -17.139 16.500 1.00 25.36 H new ATOM 0 HD12 LEU A 327 44.873 -16.926 17.586 1.00 25.36 H new ATOM 0 HD13 LEU A 327 44.862 -16.045 16.269 1.00 25.36 H new ATOM 0 HD21 LEU A 327 44.302 -18.225 14.310 1.00 22.40 H new ATOM 0 HD22 LEU A 327 45.433 -17.150 14.043 1.00 22.40 H new ATOM 0 HD23 LEU A 327 45.789 -18.693 14.030 1.00 22.40 H new ATOM 2591 N GLN A 328 49.946 -17.975 16.990 1.00 28.89 N ATOM 2592 CA GLN A 328 51.288 -17.425 17.138 1.00 37.54 C ATOM 2593 C GLN A 328 52.315 -18.276 16.415 1.00 40.74 C ATOM 2594 O GLN A 328 53.130 -17.767 15.642 1.00 46.43 O ATOM 2595 CB GLN A 328 51.660 -17.358 18.624 1.00 42.59 C ATOM 2596 CG GLN A 328 52.200 -16.016 19.116 1.00 52.07 C ATOM 2597 CD GLN A 328 51.103 -15.015 19.425 1.00 58.14 C ATOM 2598 OE1 GLN A 328 51.364 -13.935 19.954 1.00 62.68 O ATOM 2599 NE2 GLN A 328 49.867 -15.369 19.096 1.00 74.45 N ATOM 0 H GLN A 328 49.557 -18.159 17.735 1.00 28.89 H new ATOM 0 HA GLN A 328 51.289 -16.536 16.749 1.00 37.54 H new ATOM 0 HB2 GLN A 328 50.874 -17.582 19.147 1.00 42.59 H new ATOM 0 HB3 GLN A 328 52.325 -18.041 18.804 1.00 42.59 H new ATOM 0 HG2 GLN A 328 52.734 -16.160 19.913 1.00 52.07 H new ATOM 0 HG3 GLN A 328 52.791 -15.644 18.443 1.00 52.07 H new ATOM 0 HE21 GLN A 328 49.722 -16.132 18.727 1.00 74.45 H new ATOM 0 HE22 GLN A 328 49.211 -14.835 19.251 1.00 74.45 H new ATOM 2600 N LYS A 329 52.265 -19.584 16.657 1.00 37.87 N ATOM 2601 CA LYS A 329 53.216 -20.519 16.063 1.00 41.39 C ATOM 2602 C LYS A 329 52.946 -20.920 14.631 1.00 33.20 C ATOM 2603 O LYS A 329 53.885 -21.183 13.879 1.00 42.28 O ATOM 2604 CB LYS A 329 53.301 -21.788 16.916 1.00 43.56 C ATOM 2605 CG LYS A 329 54.514 -22.655 16.618 1.00 47.29 C ATOM 2606 CD LYS A 329 54.482 -23.952 17.413 1.00 49.66 C ATOM 2607 CE LYS A 329 55.824 -24.672 17.348 1.00 63.52 C ATOM 2608 NZ LYS A 329 56.264 -24.925 15.948 1.00 65.32 N ATOM 0 H LYS A 329 51.680 -19.953 17.169 1.00 37.87 H new ATOM 0 HA LYS A 329 54.053 -20.029 16.045 1.00 41.39 H new ATOM 0 HB2 LYS A 329 53.317 -21.536 17.853 1.00 43.56 H new ATOM 0 HB3 LYS A 329 52.498 -22.314 16.778 1.00 43.56 H new ATOM 0 HG2 LYS A 329 54.544 -22.856 15.670 1.00 47.29 H new ATOM 0 HG3 LYS A 329 55.324 -22.164 16.830 1.00 47.29 H new ATOM 0 HD2 LYS A 329 54.259 -23.762 18.338 1.00 49.66 H new ATOM 0 HD3 LYS A 329 53.785 -24.530 17.066 1.00 49.66 H new ATOM 0 HE2 LYS A 329 56.495 -24.141 17.805 1.00 63.52 H new ATOM 0 HE3 LYS A 329 55.759 -25.516 17.822 1.00 63.52 H new ATOM 0 HZ1 LYS A 329 56.995 -25.433 15.953 1.00 65.32 H new ATOM 0 HZ2 LYS A 329 55.616 -25.343 15.504 1.00 65.32 H new ATOM 0 HZ3 LYS A 329 56.444 -24.150 15.549 1.00 65.32 H new ATOM 2609 N SER A 330 51.675 -20.975 14.243 1.00 35.99 N ATOM 2610 CA SER A 330 51.312 -21.375 12.886 1.00 39.45 C ATOM 2611 C SER A 330 51.286 -20.262 11.852 1.00 39.25 C ATOM 2612 O SER A 330 51.360 -20.534 10.655 1.00 43.72 O ATOM 2613 CB SER A 330 49.954 -22.084 12.896 1.00 39.30 C ATOM 2614 OG SER A 330 50.000 -23.261 13.687 1.00 50.96 O ATOM 0 H SER A 330 51.007 -20.785 14.750 1.00 35.99 H new ATOM 0 HA SER A 330 52.027 -21.968 12.608 1.00 39.45 H new ATOM 0 HB2 SER A 330 49.275 -21.484 13.242 1.00 39.30 H new ATOM 0 HB3 SER A 330 49.697 -22.310 11.988 1.00 39.30 H new ATOM 0 HG SER A 330 49.891 -23.060 14.495 1.00 50.96 H new ATOM 2615 N LEU A 331 51.177 -19.010 12.286 1.00 37.49 N ATOM 2616 CA LEU A 331 51.162 -17.899 11.332 1.00 40.45 C ATOM 2617 C LEU A 331 52.526 -17.257 11.243 1.00 32.82 C ATOM 2618 O LEU A 331 53.113 -16.881 12.254 1.00 33.78 O ATOM 2619 CB LEU A 331 50.095 -16.864 11.725 1.00 38.09 C ATOM 2620 CG LEU A 331 48.647 -17.381 11.638 1.00 30.65 C ATOM 2621 CD1 LEU A 331 47.668 -16.260 11.933 1.00 21.09 C ATOM 2622 CD2 LEU A 331 48.386 -17.942 10.245 1.00 37.63 C ATOM 0 H LEU A 331 51.112 -18.782 13.113 1.00 37.49 H new ATOM 0 HA LEU A 331 50.935 -18.250 10.456 1.00 40.45 H new ATOM 0 HB2 LEU A 331 50.267 -16.566 12.632 1.00 38.09 H new ATOM 0 HB3 LEU A 331 50.185 -16.088 11.150 1.00 38.09 H new ATOM 0 HG LEU A 331 48.524 -18.083 12.296 1.00 30.65 H new ATOM 0 HD11 LEU A 331 46.761 -16.599 11.875 1.00 21.09 H new ATOM 0 HD12 LEU A 331 47.828 -15.917 12.826 1.00 21.09 H new ATOM 0 HD13 LEU A 331 47.788 -15.547 11.287 1.00 21.09 H new ATOM 0 HD21 LEU A 331 47.474 -18.267 10.193 1.00 37.63 H new ATOM 0 HD22 LEU A 331 48.519 -17.244 9.585 1.00 37.63 H new ATOM 0 HD23 LEU A 331 49.000 -18.673 10.070 1.00 37.63 H new ATOM 2623 N PRO A 332 53.064 -17.124 10.018 1.00 28.90 N ATOM 2624 CA PRO A 332 54.386 -16.528 9.797 1.00 29.30 C ATOM 2625 C PRO A 332 54.530 -15.031 9.897 1.00 31.83 C ATOM 2626 O PRO A 332 55.639 -14.536 10.086 1.00 33.96 O ATOM 2627 CB PRO A 332 54.758 -17.036 8.406 1.00 36.62 C ATOM 2628 CG PRO A 332 53.432 -17.041 7.708 1.00 23.63 C ATOM 2629 CD PRO A 332 52.516 -17.658 8.754 1.00 30.29 C ATOM 0 HA PRO A 332 54.973 -16.794 10.522 1.00 29.30 H new ATOM 0 HB2 PRO A 332 55.397 -16.454 7.966 1.00 36.62 H new ATOM 0 HB3 PRO A 332 55.155 -17.921 8.437 1.00 36.62 H new ATOM 0 HG2 PRO A 332 53.149 -16.146 7.462 1.00 23.63 H new ATOM 0 HG3 PRO A 332 53.455 -17.565 6.892 1.00 23.63 H new ATOM 0 HD2 PRO A 332 51.591 -17.397 8.623 1.00 30.29 H new ATOM 0 HD3 PRO A 332 52.543 -18.627 8.730 1.00 30.29 H new HETATM 2630 N MSE A 333 53.437 -14.286 9.780 1.00 29.82 N HETATM 2631 CA MSE A 333 53.550 -12.833 9.846 1.00 29.35 C HETATM 2632 C MSE A 333 53.147 -12.257 11.174 1.00 32.75 C HETATM 2633 O MSE A 333 52.669 -12.959 12.066 1.00 35.58 O HETATM 2634 CB MSE A 333 52.715 -12.175 8.740 1.00 34.27 C HETATM 2635 CG MSE A 333 51.233 -12.007 9.056 1.00 42.94 C HETATM 2636 SE MSE A 333 50.292 -13.650 9.433 1.00 47.42 SE HETATM 2637 CE MSE A 333 50.207 -14.355 7.638 1.00 24.87 C HETATM 0 H MSE A 333 52.641 -14.590 9.665 1.00 29.82 H new HETATM 0 HA MSE A 333 54.492 -12.639 9.721 1.00 29.35 H new HETATM 0 HB2 MSE A 333 53.091 -11.302 8.548 1.00 34.27 H new HETATM 0 HB3 MSE A 333 52.800 -12.705 7.932 1.00 34.27 H new HETATM 0 HG2 MSE A 333 51.143 -11.416 9.820 1.00 42.94 H new HETATM 0 HG3 MSE A 333 50.803 -11.568 8.305 1.00 42.94 H new HETATM 0 HE1 MSE A 333 49.748 -15.210 7.647 1.00 24.87 H new HETATM 0 HE2 MSE A 333 49.724 -13.735 7.069 1.00 24.87 H new HETATM 0 HE3 MSE A 333 51.106 -14.475 7.294 1.00 24.87 H new ATOM 2638 N LYS A 334 53.348 -10.955 11.309 1.00 29.73 N ATOM 2639 CA LYS A 334 53.012 -10.253 12.531 1.00 26.35 C ATOM 2640 C LYS A 334 51.524 -10.277 12.746 1.00 27.22 C ATOM 2641 O LYS A 334 50.752 -10.101 11.801 1.00 30.49 O ATOM 2642 CB LYS A 334 53.496 -8.803 12.435 1.00 25.91 C ATOM 2643 CG LYS A 334 53.203 -7.942 13.653 1.00 46.16 C ATOM 2644 CD LYS A 334 53.767 -6.536 13.475 1.00 49.61 C ATOM 2645 CE LYS A 334 53.559 -5.685 14.719 1.00 66.17 C ATOM 2646 NZ LYS A 334 52.119 -5.529 15.057 1.00 66.55 N ATOM 0 H LYS A 334 53.683 -10.456 10.694 1.00 29.73 H new ATOM 0 HA LYS A 334 53.446 -10.691 13.280 1.00 26.35 H new ATOM 0 HB2 LYS A 334 54.454 -8.806 12.282 1.00 25.91 H new ATOM 0 HB3 LYS A 334 53.086 -8.391 11.659 1.00 25.91 H new ATOM 0 HG2 LYS A 334 52.245 -7.894 13.797 1.00 46.16 H new ATOM 0 HG3 LYS A 334 53.589 -8.351 14.443 1.00 46.16 H new ATOM 0 HD2 LYS A 334 54.714 -6.590 13.274 1.00 49.61 H new ATOM 0 HD3 LYS A 334 53.340 -6.109 12.716 1.00 49.61 H new ATOM 0 HE2 LYS A 334 54.023 -6.090 15.468 1.00 66.17 H new ATOM 0 HE3 LYS A 334 53.954 -4.810 14.580 1.00 66.17 H new ATOM 0 HZ1 LYS A 334 52.032 -4.947 15.724 1.00 66.55 H new ATOM 0 HZ2 LYS A 334 51.677 -5.231 14.344 1.00 66.55 H new ATOM 0 HZ3 LYS A 334 51.785 -6.316 15.305 1.00 66.55 H new ATOM 2647 N ILE A 335 51.108 -10.522 13.986 1.00 21.08 N ATOM 2648 CA ILE A 335 49.691 -10.520 14.320 1.00 27.48 C ATOM 2649 C ILE A 335 49.523 -9.918 15.681 1.00 27.18 C ATOM 2650 O ILE A 335 50.428 -9.979 16.516 1.00 31.48 O ATOM 2651 CB ILE A 335 49.069 -11.946 14.334 1.00 30.86 C ATOM 2652 CG1 ILE A 335 49.740 -12.808 15.407 1.00 21.95 C ATOM 2653 CG2 ILE A 335 49.205 -12.591 12.954 1.00 25.67 C ATOM 2654 CD1 ILE A 335 49.034 -14.134 15.661 1.00 38.34 C ATOM 0 H ILE A 335 51.632 -10.691 14.647 1.00 21.08 H new ATOM 0 HA ILE A 335 49.233 -10.007 13.636 1.00 27.48 H new ATOM 0 HB ILE A 335 48.126 -11.877 14.548 1.00 30.86 H new ATOM 0 HG12 ILE A 335 50.656 -12.985 15.142 1.00 21.95 H new ATOM 0 HG13 ILE A 335 49.777 -12.307 16.237 1.00 21.95 H new ATOM 0 HG21 ILE A 335 48.815 -13.479 12.972 1.00 25.67 H new ATOM 0 HG22 ILE A 335 48.743 -12.048 12.296 1.00 25.67 H new ATOM 0 HG23 ILE A 335 50.144 -12.655 12.718 1.00 25.67 H new ATOM 0 HD11 ILE A 335 49.509 -14.627 16.348 1.00 38.34 H new ATOM 0 HD12 ILE A 335 48.125 -13.966 15.954 1.00 38.34 H new ATOM 0 HD13 ILE A 335 49.018 -14.654 14.843 1.00 38.34 H new ATOM 2655 N ASP A 336 48.370 -9.306 15.913 1.00 28.51 N ATOM 2656 CA ASP A 336 48.091 -8.710 17.203 1.00 26.71 C ATOM 2657 C ASP A 336 46.863 -9.380 17.766 1.00 26.08 C ATOM 2658 O ASP A 336 45.741 -9.142 17.310 1.00 23.34 O ATOM 2659 CB ASP A 336 47.837 -7.209 17.073 1.00 23.76 C ATOM 2660 CG ASP A 336 47.801 -6.513 18.422 1.00 21.75 C ATOM 2661 OD1 ASP A 336 47.345 -7.145 19.400 1.00 32.49 O ATOM 2662 OD2 ASP A 336 48.216 -5.333 18.498 1.00 33.23 O ATOM 0 H ASP A 336 47.738 -9.227 15.335 1.00 28.51 H new ATOM 0 HA ASP A 336 48.855 -8.833 17.787 1.00 26.71 H new ATOM 0 HB2 ASP A 336 48.531 -6.812 16.525 1.00 23.76 H new ATOM 0 HB3 ASP A 336 46.995 -7.064 16.614 1.00 23.76 H new ATOM 2663 N VAL A 337 47.068 -10.234 18.760 1.00 31.29 N ATOM 2664 CA VAL A 337 45.954 -10.936 19.380 1.00 23.65 C ATOM 2665 C VAL A 337 45.732 -10.436 20.784 1.00 31.37 C ATOM 2666 O VAL A 337 45.057 -11.081 21.580 1.00 23.77 O ATOM 2667 CB VAL A 337 46.203 -12.463 19.393 1.00 27.82 C ATOM 2668 CG1 VAL A 337 45.973 -13.033 18.007 1.00 28.84 C ATOM 2669 CG2 VAL A 337 47.632 -12.757 19.831 1.00 17.63 C ATOM 0 H VAL A 337 47.840 -10.421 19.089 1.00 31.29 H new ATOM 0 HA VAL A 337 45.158 -10.759 18.855 1.00 23.65 H new ATOM 0 HB VAL A 337 45.587 -12.875 20.019 1.00 27.82 H new ATOM 0 HG11 VAL A 337 46.130 -13.990 18.020 1.00 28.84 H new ATOM 0 HG12 VAL A 337 45.059 -12.860 17.733 1.00 28.84 H new ATOM 0 HG13 VAL A 337 46.583 -12.614 17.379 1.00 28.84 H new ATOM 0 HG21 VAL A 337 47.778 -13.716 19.836 1.00 17.63 H new ATOM 0 HG22 VAL A 337 48.252 -12.339 19.214 1.00 17.63 H new ATOM 0 HG23 VAL A 337 47.777 -12.404 20.723 1.00 17.63 H new ATOM 2670 N SER A 338 46.283 -9.260 21.075 1.00 29.06 N ATOM 2671 CA SER A 338 46.179 -8.640 22.394 1.00 32.80 C ATOM 2672 C SER A 338 44.774 -8.256 22.761 1.00 31.78 C ATOM 2673 O SER A 338 43.871 -8.290 21.929 1.00 40.02 O ATOM 2674 CB SER A 338 47.063 -7.382 22.465 1.00 38.27 C ATOM 2675 OG SER A 338 46.469 -6.289 21.777 1.00 24.37 O ATOM 0 H SER A 338 46.732 -8.795 20.507 1.00 29.06 H new ATOM 0 HA SER A 338 46.479 -9.311 23.027 1.00 32.80 H new ATOM 0 HB2 SER A 338 47.210 -7.140 23.393 1.00 38.27 H new ATOM 0 HB3 SER A 338 47.933 -7.574 22.080 1.00 38.27 H new ATOM 0 HG SER A 338 46.628 -6.355 20.955 1.00 24.37 H new ATOM 2676 N ASP A 339 44.597 -7.876 24.025 1.00 29.73 N ATOM 2677 CA ASP A 339 43.307 -7.467 24.562 1.00 28.82 C ATOM 2678 C ASP A 339 42.216 -8.492 24.448 1.00 31.30 C ATOM 2679 O ASP A 339 41.049 -8.151 24.230 1.00 33.84 O ATOM 2680 CB ASP A 339 42.853 -6.156 23.915 1.00 32.74 C ATOM 2681 CG ASP A 339 43.468 -4.935 24.584 1.00 54.66 C ATOM 2682 OD1 ASP A 339 43.138 -4.676 25.761 1.00 77.17 O ATOM 2683 OD2 ASP A 339 44.282 -4.238 23.940 1.00 68.16 O ATOM 0 H ASP A 339 45.235 -7.849 24.601 1.00 29.73 H new ATOM 0 HA ASP A 339 43.457 -7.349 25.513 1.00 28.82 H new ATOM 0 HB2 ASP A 339 43.093 -6.162 22.975 1.00 32.74 H new ATOM 0 HB3 ASP A 339 41.886 -6.094 23.960 1.00 32.74 H new ATOM 2684 N SER A 340 42.581 -9.760 24.595 1.00 30.46 N ATOM 2685 CA SER A 340 41.600 -10.831 24.545 1.00 34.48 C ATOM 2686 C SER A 340 40.680 -10.650 25.721 1.00 35.34 C ATOM 2687 O SER A 340 41.117 -10.279 26.809 1.00 35.84 O ATOM 2688 CB SER A 340 42.279 -12.207 24.649 1.00 32.01 C ATOM 2689 OG SER A 340 43.086 -12.476 23.517 1.00 42.86 O ATOM 0 H SER A 340 43.391 -10.019 24.724 1.00 30.46 H new ATOM 0 HA SER A 340 41.119 -10.795 23.703 1.00 34.48 H new ATOM 0 HB2 SER A 340 42.824 -12.240 25.451 1.00 32.01 H new ATOM 0 HB3 SER A 340 41.603 -12.897 24.737 1.00 32.01 H new ATOM 0 HG SER A 340 42.605 -12.501 22.829 1.00 42.86 H new ATOM 2690 N GLN A 341 39.395 -10.899 25.510 1.00 31.59 N ATOM 2691 CA GLN A 341 38.420 -10.771 26.578 1.00 40.21 C ATOM 2692 C GLN A 341 38.141 -12.148 27.124 1.00 38.62 C ATOM 2693 O GLN A 341 38.631 -13.141 26.582 1.00 45.64 O ATOM 2694 CB GLN A 341 37.130 -10.150 26.045 1.00 38.42 C ATOM 2695 CG GLN A 341 37.328 -8.812 25.327 1.00 45.69 C ATOM 2696 CD GLN A 341 37.967 -7.750 26.211 1.00 41.85 C ATOM 2697 OE1 GLN A 341 39.152 -7.441 26.082 1.00 42.44 O ATOM 2698 NE2 GLN A 341 37.180 -7.192 27.121 1.00 28.33 N ATOM 0 H GLN A 341 39.068 -11.144 24.753 1.00 31.59 H new ATOM 0 HA GLN A 341 38.766 -10.195 27.277 1.00 40.21 H new ATOM 0 HB2 GLN A 341 36.711 -10.775 25.433 1.00 38.42 H new ATOM 0 HB3 GLN A 341 36.515 -10.021 26.784 1.00 38.42 H new ATOM 0 HG2 GLN A 341 37.883 -8.950 24.544 1.00 45.69 H new ATOM 0 HG3 GLN A 341 36.469 -8.489 25.012 1.00 45.69 H new ATOM 0 HE21 GLN A 341 36.357 -7.432 27.183 1.00 28.33 H new ATOM 0 HE22 GLN A 341 37.493 -6.590 27.649 1.00 28.33 H new ATOM 2699 N GLU A 342 37.364 -12.222 28.201 1.00 39.26 N ATOM 2700 CA GLU A 342 37.043 -13.515 28.800 1.00 43.28 C ATOM 2701 C GLU A 342 35.807 -14.099 28.166 1.00 42.67 C ATOM 2702 O GLU A 342 34.707 -13.566 28.312 1.00 46.32 O ATOM 2703 CB GLU A 342 36.836 -13.372 30.315 1.00 42.40 C ATOM 2704 CG GLU A 342 36.814 -14.703 31.059 1.00 51.56 C ATOM 2705 CD GLU A 342 36.891 -14.547 32.569 1.00 59.70 C ATOM 2706 OE1 GLU A 342 36.996 -15.579 33.266 1.00 72.53 O ATOM 2707 OE2 GLU A 342 36.847 -13.399 33.061 1.00 41.01 O ATOM 0 H GLU A 342 37.015 -11.543 28.597 1.00 39.26 H new ATOM 0 HA GLU A 342 37.789 -14.114 28.642 1.00 43.28 H new ATOM 0 HB2 GLU A 342 37.544 -12.819 30.679 1.00 42.40 H new ATOM 0 HB3 GLU A 342 36.001 -12.906 30.477 1.00 42.40 H new ATOM 0 HG2 GLU A 342 36.002 -15.181 30.830 1.00 51.56 H new ATOM 0 HG3 GLU A 342 37.558 -15.247 30.758 1.00 51.56 H new ATOM 2708 N TYR A 343 35.993 -15.200 27.444 1.00 44.00 N ATOM 2709 CA TYR A 343 34.895 -15.877 26.763 1.00 49.75 C ATOM 2710 C TYR A 343 34.050 -16.670 27.727 1.00 46.16 C ATOM 2711 O TYR A 343 32.839 -16.811 27.538 1.00 44.88 O ATOM 2712 CB TYR A 343 35.449 -16.792 25.673 1.00 45.21 C ATOM 0 H TYR A 343 36.759 -15.575 27.335 1.00 44.00 H new ATOM 0 HA TYR A 343 34.327 -15.201 26.361 1.00 49.75 H new ATOM 2713 N PRO A 350 27.462 -11.988 28.267 1.00 35.01 N ATOM 2714 CA PRO A 350 27.342 -11.870 26.807 1.00 40.33 C ATOM 2715 C PRO A 350 28.560 -11.223 26.220 1.00 43.39 C ATOM 2716 O PRO A 350 29.074 -10.248 26.763 1.00 49.85 O ATOM 2717 CB PRO A 350 26.100 -11.000 26.626 1.00 40.14 C ATOM 2718 CG PRO A 350 25.278 -11.334 27.835 1.00 46.75 C ATOM 2719 CD PRO A 350 26.314 -11.355 28.938 1.00 38.27 C ATOM 0 HA PRO A 350 27.267 -12.726 26.358 1.00 40.33 H new ATOM 0 HB2 PRO A 350 26.324 -10.057 26.593 1.00 40.14 H new ATOM 0 HB3 PRO A 350 25.631 -11.210 25.803 1.00 40.14 H new ATOM 0 HG2 PRO A 350 24.590 -10.670 27.998 1.00 46.75 H new ATOM 0 HG3 PRO A 350 24.831 -12.190 27.743 1.00 46.75 H new ATOM 0 HD2 PRO A 350 26.525 -10.463 29.255 1.00 38.27 H new ATOM 0 HD3 PRO A 350 26.016 -11.866 29.707 1.00 38.27 H new HETATM 2720 N MSE A 351 29.040 -11.760 25.106 1.00 43.82 N HETATM 2721 CA MSE A 351 30.215 -11.203 24.459 1.00 40.52 C HETATM 2722 C MSE A 351 29.818 -9.997 23.653 1.00 36.05 C HETATM 2723 O MSE A 351 28.880 -10.050 22.851 1.00 38.85 O HETATM 2724 CB MSE A 351 30.864 -12.254 23.563 1.00 42.37 C HETATM 2725 CG MSE A 351 31.307 -13.495 24.323 1.00 38.65 C HETATM 2726 SE MSE A 351 32.155 -14.811 23.188 1.00 55.65 SE HETATM 2727 CE MSE A 351 30.551 -15.574 22.403 1.00 34.14 C HETATM 0 H MSE A 351 28.701 -12.444 24.711 1.00 43.82 H new HETATM 0 HA MSE A 351 30.859 -10.934 25.133 1.00 40.52 H new HETATM 0 HB2 MSE A 351 30.236 -12.513 22.870 1.00 42.37 H new HETATM 0 HB3 MSE A 351 31.632 -11.862 23.118 1.00 42.37 H new HETATM 0 HG2 MSE A 351 31.923 -13.235 25.026 1.00 38.65 H new HETATM 0 HG3 MSE A 351 30.537 -13.896 24.755 1.00 38.65 H new HETATM 0 HE1 MSE A 351 30.797 -16.278 21.783 1.00 34.14 H new HETATM 0 HE2 MSE A 351 29.991 -15.942 23.104 1.00 34.14 H new HETATM 0 HE3 MSE A 351 30.062 -14.883 21.929 1.00 34.14 H new ATOM 2728 N ILE A 352 30.533 -8.897 23.867 1.00 37.58 N ATOM 2729 CA ILE A 352 30.240 -7.647 23.176 1.00 37.89 C ATOM 2730 C ILE A 352 31.405 -7.102 22.391 1.00 36.58 C ATOM 2731 O ILE A 352 32.547 -7.544 22.559 1.00 23.75 O ATOM 2732 CB ILE A 352 29.787 -6.575 24.182 1.00 38.40 C ATOM 2733 CG1 ILE A 352 30.871 -6.368 25.240 1.00 36.51 C ATOM 2734 CG2 ILE A 352 28.485 -7.002 24.838 1.00 30.83 C ATOM 2735 CD1 ILE A 352 30.547 -5.283 26.259 1.00 40.30 C ATOM 0 H ILE A 352 31.196 -8.854 24.412 1.00 37.58 H new ATOM 0 HA ILE A 352 29.534 -7.856 22.545 1.00 37.89 H new ATOM 0 HB ILE A 352 29.641 -5.737 23.715 1.00 38.40 H new ATOM 0 HG12 ILE A 352 31.016 -7.205 25.708 1.00 36.51 H new ATOM 0 HG13 ILE A 352 31.704 -6.143 24.796 1.00 36.51 H new ATOM 0 HG21 ILE A 352 28.204 -6.323 25.471 1.00 30.83 H new ATOM 0 HG22 ILE A 352 27.801 -7.113 24.159 1.00 30.83 H new ATOM 0 HG23 ILE A 352 28.617 -7.843 25.304 1.00 30.83 H new ATOM 0 HD11 ILE A 352 31.275 -5.208 26.895 1.00 40.30 H new ATOM 0 HD12 ILE A 352 30.428 -4.435 25.803 1.00 40.30 H new ATOM 0 HD13 ILE A 352 29.730 -5.514 26.729 1.00 40.30 H new ATOM 2736 N THR A 353 31.110 -6.139 21.522 1.00 33.31 N ATOM 2737 CA THR A 353 32.127 -5.490 20.697 1.00 37.41 C ATOM 2738 C THR A 353 32.900 -4.493 21.539 1.00 31.94 C ATOM 2739 O THR A 353 32.453 -4.103 22.620 1.00 34.38 O ATOM 2740 CB THR A 353 31.483 -4.754 19.501 1.00 30.79 C ATOM 2741 OG1 THR A 353 30.472 -3.860 19.980 1.00 26.53 O ATOM 2742 CG2 THR A 353 30.850 -5.746 18.533 1.00 29.32 C ATOM 0 H THR A 353 30.313 -5.843 21.393 1.00 33.31 H new ATOM 0 HA THR A 353 32.724 -6.173 20.355 1.00 37.41 H new ATOM 0 HB THR A 353 32.176 -4.259 19.036 1.00 30.79 H new ATOM 0 HG1 THR A 353 29.795 -4.300 20.211 1.00 26.53 H new ATOM 0 HG21 THR A 353 30.452 -5.265 17.791 1.00 29.32 H new ATOM 0 HG22 THR A 353 31.530 -6.351 18.198 1.00 29.32 H new ATOM 0 HG23 THR A 353 30.164 -6.255 18.993 1.00 29.32 H new ATOM 2743 N GLU A 354 34.062 -4.071 21.053 1.00 35.48 N ATOM 2744 CA GLU A 354 34.899 -3.127 21.793 1.00 31.89 C ATOM 2745 C GLU A 354 34.220 -1.812 22.160 1.00 35.45 C ATOM 2746 O GLU A 354 34.303 -1.371 23.304 1.00 32.12 O ATOM 2747 CB GLU A 354 36.175 -2.824 21.013 1.00 34.58 C ATOM 2748 CG GLU A 354 37.282 -2.233 21.871 1.00 36.54 C ATOM 2749 CD GLU A 354 38.476 -1.779 21.056 1.00 39.33 C ATOM 2750 OE1 GLU A 354 38.937 -2.548 20.188 1.00 33.23 O ATOM 2751 OE2 GLU A 354 38.961 -0.653 21.286 1.00 50.29 O ATOM 0 H GLU A 354 34.386 -4.318 20.296 1.00 35.48 H new ATOM 0 HA GLU A 354 35.095 -3.575 22.631 1.00 31.89 H new ATOM 0 HB2 GLU A 354 36.496 -3.641 20.601 1.00 34.58 H new ATOM 0 HB3 GLU A 354 35.968 -2.207 20.294 1.00 34.58 H new ATOM 0 HG2 GLU A 354 36.931 -1.479 22.371 1.00 36.54 H new ATOM 0 HG3 GLU A 354 37.571 -2.894 22.520 1.00 36.54 H new ATOM 2752 N LEU A 355 33.546 -1.178 21.203 1.00 31.91 N ATOM 2753 CA LEU A 355 32.878 0.094 21.478 1.00 37.32 C ATOM 2754 C LEU A 355 31.605 -0.048 22.262 1.00 41.86 C ATOM 2755 O LEU A 355 30.913 0.942 22.513 1.00 47.75 O ATOM 2756 CB LEU A 355 32.564 0.846 20.183 1.00 34.30 C ATOM 2757 CG LEU A 355 33.735 1.400 19.376 1.00 29.86 C ATOM 2758 CD1 LEU A 355 33.181 2.208 18.209 1.00 21.78 C ATOM 2759 CD2 LEU A 355 34.616 2.269 20.249 1.00 45.47 C ATOM 0 H LEU A 355 33.463 -1.463 20.396 1.00 31.91 H new ATOM 0 HA LEU A 355 33.509 0.594 22.020 1.00 37.32 H new ATOM 0 HB2 LEU A 355 32.062 0.249 19.607 1.00 34.30 H new ATOM 0 HB3 LEU A 355 31.978 1.587 20.404 1.00 34.30 H new ATOM 0 HG LEU A 355 34.277 0.669 19.041 1.00 29.86 H new ATOM 0 HD11 LEU A 355 33.915 2.567 17.686 1.00 21.78 H new ATOM 0 HD12 LEU A 355 32.635 1.635 17.648 1.00 21.78 H new ATOM 0 HD13 LEU A 355 32.639 2.938 18.549 1.00 21.78 H new ATOM 0 HD21 LEU A 355 35.355 2.613 19.723 1.00 45.47 H new ATOM 0 HD22 LEU A 355 34.096 3.009 20.598 1.00 45.47 H new ATOM 0 HD23 LEU A 355 34.963 1.742 20.986 1.00 45.47 H new ATOM 2760 N GLU A 356 31.270 -1.276 22.641 1.00 46.86 N ATOM 2761 CA GLU A 356 30.064 -1.513 23.426 1.00 45.27 C ATOM 2762 C GLU A 356 30.380 -1.396 24.889 1.00 49.70 C ATOM 2763 O GLU A 356 29.487 -1.465 25.732 1.00 53.60 O ATOM 2764 CB GLU A 356 29.494 -2.902 23.143 1.00 47.51 C ATOM 2765 CG GLU A 356 28.324 -2.901 22.179 1.00 48.24 C ATOM 2766 CD GLU A 356 27.767 -4.287 21.946 1.00 48.93 C ATOM 2767 OE1 GLU A 356 28.485 -5.128 21.367 1.00 41.60 O ATOM 2768 OE2 GLU A 356 26.611 -4.537 22.344 1.00 54.20 O ATOM 0 H GLU A 356 31.724 -1.982 22.455 1.00 46.86 H new ATOM 0 HA GLU A 356 29.403 -0.848 23.176 1.00 45.27 H new ATOM 0 HB2 GLU A 356 30.198 -3.464 22.783 1.00 47.51 H new ATOM 0 HB3 GLU A 356 29.212 -3.303 23.980 1.00 47.51 H new ATOM 0 HG2 GLU A 356 27.623 -2.328 22.526 1.00 48.24 H new ATOM 0 HG3 GLU A 356 28.607 -2.522 21.332 1.00 48.24 H new ATOM 2769 N HIS A 357 31.662 -1.218 25.198 1.00 53.12 N ATOM 2770 CA HIS A 357 32.107 -1.080 26.577 1.00 56.67 C ATOM 2771 C HIS A 357 32.102 0.372 26.969 1.00 58.26 C ATOM 2772 O HIS A 357 31.870 1.219 26.075 1.00 30.14 O ATOM 2773 CB HIS A 357 33.507 -1.662 26.736 1.00 55.38 C ATOM 0 H HIS A 357 32.294 -1.174 24.616 1.00 53.12 H new ATOM 0 HA HIS A 357 31.500 -1.567 27.157 1.00 56.67 H new TER 2774 HIS A 357 HETATM 2775 O HOH A 363 71.100 18.256 9.446 1.00 20.08 O HETATM 2776 O HOH A 364 41.722 7.586 7.558 1.00 14.52 O HETATM 2777 O HOH A 365 35.601 2.563 -5.678 1.00 18.99 O HETATM 2778 O HOH A 366 40.572 7.198 -4.164 1.00 15.65 O HETATM 2779 O HOH A 367 63.510 11.822 7.019 1.00 23.48 O HETATM 2780 O HOH A 368 38.200 -8.836 16.671 1.00 19.18 O HETATM 2781 O HOH A 369 57.565 20.694 23.776 1.00 15.88 O HETATM 2782 O HOH A 370 36.066 17.346 21.337 1.00 20.44 O HETATM 2783 O HOH A 371 41.894 19.834 0.360 1.00 24.80 O HETATM 2784 O HOH A 372 69.750 14.084 22.023 1.00 28.02 O HETATM 2785 O HOH A 373 25.738 26.186 32.873 1.00 21.16 O HETATM 2786 O HOH A 374 70.569 10.733 11.443 1.00 17.94 O HETATM 2787 O HOH A 375 44.736 6.140 -10.131 1.00 18.98 O HETATM 2788 O HOH A 376 38.345 1.950 -8.573 1.00 18.06 O HETATM 2789 O HOH A 377 47.202 13.973 5.628 1.00 28.28 O HETATM 2790 O HOH A 378 46.902 5.078 -3.953 1.00 23.37 O HETATM 2791 O HOH A 379 42.066 1.267 -4.386 1.00 23.36 O HETATM 2792 O HOH A 380 69.043 12.663 12.638 1.00 21.55 O HETATM 2793 O HOH A 381 45.893 6.379 7.331 1.00 27.40 O HETATM 2794 O HOH A 382 47.499 -14.719 -2.618 1.00 32.35 O HETATM 2795 O HOH A 383 56.474 10.980 11.305 1.00 37.66 O HETATM 2796 O HOH A 384 27.813 -7.783 12.992 1.00 38.25 O HETATM 2797 O HOH A 385 68.561 23.432 5.918 1.00 34.98 O HETATM 2798 O HOH A 386 26.648 -4.066 -0.751 1.00 30.43 O HETATM 2799 O HOH A 387 72.512 19.026 5.008 1.00 26.28 O HETATM 2800 O HOH A 388 68.248 14.124 33.064 1.00 28.63 O HETATM 2801 O HOH A 389 51.313 16.137 10.262 1.00 26.56 O HETATM 2802 O HOH A 390 63.126 7.907 25.540 1.00 23.05 O HETATM 2803 O HOH A 391 61.974 -1.541 15.834 1.00 32.07 O HETATM 2804 O HOH A 392 42.132 -0.743 13.068 1.00 24.44 O HETATM 2805 O HOH A 393 34.991 14.389 -9.796 1.00 37.37 O HETATM 2806 O HOH A 394 41.089 -3.175 18.610 1.00 21.75 O HETATM 2807 O HOH A 395 65.306 13.827 6.744 1.00 18.50 O HETATM 2808 O HOH A 396 31.909 9.933 -1.136 1.00 25.90 O HETATM 2809 O HOH A 397 43.316 23.032 -3.025 1.00 24.91 O HETATM 2810 O HOH A 398 72.666 8.743 18.678 1.00 34.96 O HETATM 2811 O HOH A 399 44.502 17.364 13.682 1.00 29.40 O HETATM 2812 O HOH A 400 74.316 16.530 5.582 1.00 33.76 O HETATM 2813 O HOH A 401 77.043 12.043 12.567 1.00 29.45 O HETATM 2814 O HOH A 402 43.935 15.483 -4.700 1.00 24.08 O HETATM 2815 O HOH A 403 51.435 16.310 6.289 1.00 28.14 O HETATM 2816 O HOH A 404 43.945 22.027 -5.619 1.00 32.27 O HETATM 2817 O HOH A 405 42.494 6.395 9.884 1.00 28.18 O HETATM 2818 O HOH A 406 49.562 -9.925 20.158 1.00 31.77 O HETATM 2819 O HOH A 407 68.216 -0.627 28.305 1.00 22.70 O HETATM 2820 O HOH A 408 42.533 5.177 -11.335 1.00 24.63 O HETATM 2821 O HOH A 409 25.995 19.664 4.912 1.00 30.77 O HETATM 2822 O HOH A 410 37.714 14.978 -0.467 1.00 24.16 O HETATM 2823 O HOH A 411 34.208 21.846 28.347 1.00 41.74 O HETATM 2824 O HOH A 412 65.208 1.505 13.751 1.00 33.66 O HETATM 2825 O HOH A 413 43.962 10.239 15.426 1.00 25.66 O HETATM 2826 O HOH A 414 20.711 3.346 6.430 1.00 31.43 O HETATM 2827 O HOH A 415 50.662 15.645 21.849 1.00 34.30 O HETATM 2828 O HOH A 416 50.568 -4.541 17.198 1.00 32.78 O HETATM 2829 O HOH A 417 71.166 -2.449 21.793 1.00 36.35 O HETATM 2830 O HOH A 418 60.622 24.831 14.230 1.00 38.66 O HETATM 2831 O HOH A 419 26.663 -13.470 6.241 1.00 43.31 O HETATM 2832 O HOH A 420 36.672 14.327 -3.263 1.00 31.24 O HETATM 2833 O HOH A 421 23.093 -13.962 28.472 1.00 40.10 O HETATM 2834 O HOH A 422 27.306 -6.315 15.147 1.00 32.33 O HETATM 2835 O HOH A 423 51.504 13.302 9.030 1.00 35.04 O HETATM 2836 O HOH A 424 25.461 2.780 -3.681 1.00 32.04 O HETATM 2837 O HOH A 425 25.458 18.913 21.824 1.00 23.23 O HETATM 2838 O HOH A 426 32.173 22.117 -1.589 1.00 29.76 O HETATM 2839 O HOH A 427 27.197 6.238 -8.264 1.00 32.08 O HETATM 2840 O HOH A 428 45.422 13.861 -3.026 1.00 27.54 O HETATM 2841 O HOH A 429 43.895 28.669 5.504 1.00 30.03 O HETATM 2842 O HOH A 430 32.965 33.377 17.944 1.00 34.10 O HETATM 2843 O HOH A 431 73.108 11.479 12.745 1.00 23.89 O HETATM 2844 O HOH A 432 44.789 1.994 -10.208 1.00 26.01 O HETATM 2845 O HOH A 433 44.832 29.786 3.153 1.00 38.14 O HETATM 2846 O HOH A 434 46.839 15.382 -1.153 1.00 31.92 O HETATM 2847 O HOH A 435 58.842 13.160 21.498 1.00 34.69 O HETATM 2848 O HOH A 436 44.003 -8.899 -5.208 1.00 28.71 O HETATM 2849 O HOH A 437 36.938 17.002 -3.117 1.00 29.07 O HETATM 2850 O HOH A 438 21.956 7.838 10.110 1.00 26.76 O HETATM 2851 O HOH A 439 62.234 4.789 23.070 1.00 27.47 O HETATM 2852 O HOH A 440 67.845 17.694 19.846 1.00 29.47 O HETATM 2853 O HOH A 441 26.905 16.048 18.384 1.00 27.98 O HETATM 2854 O HOH A 442 39.954 32.934 18.577 1.00 44.93 O HETATM 2855 O HOH A 443 45.360 -0.414 -11.199 1.00 36.66 O HETATM 2856 O HOH A 444 25.249 21.058 7.044 1.00 33.63 O HETATM 2857 O HOH A 445 64.293 18.988 16.646 1.00 26.34 O HETATM 2858 O HOH A 446 39.847 1.623 -10.696 1.00 24.11 O HETATM 2859 O HOH A 447 30.865 12.724 31.383 1.00 49.63 O HETATM 2860 O HOH A 448 62.747 10.228 4.638 1.00 31.05 O HETATM 2861 O HOH A 449 76.050 18.076 7.173 1.00 29.87 O HETATM 2862 O HOH A 450 42.326 2.414 -11.313 1.00 22.37 O HETATM 2863 O HOH A 451 71.020 14.737 11.631 1.00 28.48 O HETATM 2864 O HOH A 452 48.430 20.999 0.888 1.00 26.60 O HETATM 2865 O HOH A 453 46.507 33.094 16.106 1.00 43.51 O HETATM 2866 O HOH A 454 43.932 -26.225 11.134 1.00 37.65 O HETATM 2867 O HOH A 455 48.948 18.155 -1.459 1.00 36.61 O HETATM 2868 O HOH A 456 56.786 -21.838 14.353 1.00 25.64 O HETATM 2869 O HOH A 457 26.713 8.881 15.870 1.00 26.01 O HETATM 2870 O HOH A 458 46.772 -3.506 16.592 1.00 27.92 O HETATM 2871 O HOH A 459 69.085 -2.382 19.645 1.00 33.08 O HETATM 2872 O HOH A 460 32.997 -15.932 -3.499 1.00 40.76 O HETATM 2873 O HOH A 461 39.132 0.179 18.278 1.00 29.66 O HETATM 2874 O HOH A 462 38.457 24.651 23.557 1.00 37.91 O HETATM 2875 O HOH A 463 24.940 17.590 19.620 1.00 27.74 O HETATM 2876 O HOH A 464 70.923 2.331 16.703 1.00 32.89 O HETATM 2877 O HOH A 465 36.413 7.779 23.383 1.00 34.70 O HETATM 2878 O HOH A 466 70.858 6.508 10.726 1.00 26.09 O HETATM 2879 O HOH A 467 45.264 -14.591 -1.078 1.00 34.42 O HETATM 2880 O HOH A 468 57.128 20.228 8.083 1.00 52.56 O HETATM 2881 O HOH A 469 47.770 12.005 7.336 1.00 35.76 O HETATM 2882 O HOH A 470 41.366 -10.683 29.745 1.00 34.50 O HETATM 2883 O HOH A 471 24.678 -6.715 15.829 1.00 31.43 O HETATM 2884 O HOH A 472 47.449 11.179 11.026 1.00 28.79 O HETATM 2885 O HOH A 473 75.535 6.143 37.309 1.00 45.03 O HETATM 2886 O HOH A 474 32.030 9.630 21.620 1.00 21.87 O HETATM 2887 O HOH A 475 27.851 6.166 15.986 1.00 30.58 O HETATM 2888 O HOH A 476 66.256 23.197 7.466 1.00 33.76 O HETATM 2889 O HOH A 477 28.062 0.140 19.693 1.00 34.68 O HETATM 2890 O HOH A 478 50.112 -24.187 9.446 1.00 44.58 O HETATM 2891 O HOH A 479 26.279 12.142 -4.130 1.00 41.56 O HETATM 2892 O HOH A 480 61.520 13.545 7.862 1.00 47.71 O HETATM 2893 O HOH A 481 28.894 28.806 10.783 1.00 31.14 O HETATM 2894 O HOH A 482 33.391 7.571 22.172 1.00 30.45 O HETATM 2895 O HOH A 483 57.301 13.620 9.516 1.00 32.06 O HETATM 2896 O HOH A 484 24.420 -14.608 30.660 1.00 42.68 O HETATM 2897 O HOH A 485 43.637 26.972 1.813 1.00 37.05 O HETATM 2898 O HOH A 486 64.316 -1.465 14.402 1.00 35.47 O HETATM 2899 O HOH A 487 58.237 -13.828 17.060 1.00 46.42 O HETATM 2900 O HOH A 488 30.881 8.042 -7.864 1.00 26.24 O HETATM 2901 O HOH A 489 30.947 -18.655 14.271 1.00 42.16 O HETATM 2902 O HOH A 490 57.995 -16.658 19.515 1.00 44.54 O HETATM 2903 O HOH A 491 37.698 -11.406 -10.008 1.00 34.31 O HETATM 2904 O HOH A 492 47.589 1.488 4.318 1.00 40.00 O HETATM 2905 O HOH A 493 49.736 -1.052 11.989 1.00 40.91 O HETATM 2906 O HOH A 494 55.695 -14.419 16.158 1.00 45.47 O HETATM 2907 O HOH A 495 43.194 30.891 6.838 1.00 37.83 O HETATM 2908 O HOH A 496 46.679 15.607 -5.390 1.00 23.27 O HETATM 2909 O HOH A 497 22.175 6.072 12.365 1.00 33.55 O HETATM 2910 O HOH A 498 59.293 4.274 11.931 1.00 28.16 O HETATM 2911 O HOH A 499 27.228 5.109 22.391 1.00 38.04 O HETATM 2912 O HOH A 500 62.168 17.751 31.802 1.00 30.60 O HETATM 2913 O HOH A 501 23.115 -3.695 7.566 1.00 36.90 O HETATM 2914 O HOH A 502 63.322 24.210 16.659 1.00 46.46 O HETATM 2915 O HOH A 503 61.257 21.099 15.864 1.00 28.18 O HETATM 2916 O HOH A 504 74.480 9.159 13.052 1.00 26.88 O HETATM 2917 O HOH A 505 66.065 20.715 27.032 1.00 40.63 O HETATM 2918 O HOH A 506 33.720 -8.490 -5.839 1.00 39.41 O HETATM 2919 O HOH A 507 26.725 25.193 22.766 1.00 36.87 O HETATM 2920 O HOH A 508 34.940 7.065 -11.730 1.00 25.59 O HETATM 2921 O HOH A 509 38.648 -17.809 31.259 1.00 33.16 O HETATM 2922 O HOH A 510 69.383 2.431 13.375 1.00 35.60 O HETATM 2923 O HOH A 511 20.700 8.904 13.743 1.00 47.00 O HETATM 2924 O HOH A 512 50.500 -22.163 2.499 1.00 44.99 O HETATM 2925 O HOH A 513 36.757 -7.527 -8.217 1.00 31.02 O HETATM 2926 O HOH A 514 33.339 22.226 -4.146 1.00 29.02 O HETATM 2927 O HOH A 515 43.313 -8.082 27.987 0.50 28.95 O HETATM 2928 O HOH A 516 25.190 5.816 16.552 1.00 33.43 O HETATM 2929 O HOH A 517 47.417 8.158 -5.163 1.00 42.26 O HETATM 2930 O HOH A 518 21.680 5.129 -0.741 1.00 30.17 O HETATM 2931 O HOH A 519 40.744 -15.437 -1.637 1.00 33.53 O HETATM 2932 O HOH A 520 65.147 26.061 6.659 1.00 34.74 O HETATM 2933 O HOH A 521 40.330 -1.208 15.363 1.00 38.78 O HETATM 2934 O HOH A 522 49.283 10.256 18.270 1.00 44.65 O HETATM 2935 O HOH A 523 31.521 -5.284 -5.690 1.00 51.72 O HETATM 2936 O HOH A 524 47.230 -15.844 26.387 1.00 35.70 O HETATM 2937 O HOH A 525 23.704 -1.083 8.383 1.00 31.29 O HETATM 2938 O HOH A 526 34.306 14.405 -7.238 1.00 28.65 O HETATM 2939 O HOH A 527 47.513 -24.313 10.186 1.00 36.54 O HETATM 2940 O HOH A 528 68.967 0.471 17.399 1.00 31.48 O HETATM 2941 O HOH A 529 61.914 21.686 7.568 1.00 30.47 O HETATM 2942 O HOH A 530 70.512 16.598 22.861 1.00 39.83 O HETATM 2943 O HOH A 531 75.834 15.454 17.307 1.00 31.08 O HETATM 2944 O HOH A 532 23.814 26.258 29.474 1.00 32.28 O HETATM 2945 O HOH A 533 22.067 -7.900 1.537 1.00 36.84 O HETATM 2946 O HOH A 534 45.839 20.638 18.737 1.00 35.31 O HETATM 2947 O HOH A 535 48.126 27.034 2.819 1.00 43.60 O HETATM 2948 O HOH A 536 42.733 31.373 1.701 1.00 40.15 O HETATM 2949 O HOH A 537 39.061 -24.531 16.971 1.00 41.97 O HETATM 2950 O HOH A 538 44.354 -4.868 -7.600 1.00 30.25 O HETATM 2951 O HOH A 539 23.115 7.878 7.784 1.00 35.60 O HETATM 2952 O HOH A 540 45.570 5.036 9.747 1.00 42.35 O HETATM 2953 O HOH A 541 47.474 5.593 -6.789 1.00 36.03 O HETATM 2954 O HOH A 542 45.404 -28.037 15.530 1.00 43.25 O HETATM 2955 O HOH A 543 25.893 -12.296 8.667 1.00 41.78 O HETATM 2956 O HOH A 544 27.280 25.868 27.478 1.00 37.86 O HETATM 2957 O HOH A 545 52.255 16.401 3.772 1.00 32.37 O HETATM 2958 O HOH A 546 65.814 21.020 21.165 1.00 36.67 O HETATM 2959 O HOH A 547 43.274 -15.919 -2.117 1.00 49.54 O HETATM 2960 O HOH A 548 35.740 -10.724 -4.303 1.00 36.75 O HETATM 2961 O HOH A 549 73.962 18.132 16.788 1.00 41.15 O HETATM 2962 O HOH A 550 76.960 -1.533 22.859 1.00 33.65 O HETATM 2963 O HOH A 551 29.996 31.129 6.220 1.00 39.33 O HETATM 2964 O HOH A 552 32.207 3.286 -10.871 1.00 29.10 O HETATM 2965 O HOH A 553 33.430 5.057 21.465 1.00 36.31 O HETATM 2966 O HOH A 554 48.795 -2.025 5.260 1.00 28.64 O HETATM 2967 O HOH A 555 39.465 -1.012 -11.197 1.00 31.84 O HETATM 2968 O HOH A 556 70.328 8.578 9.141 1.00 29.84 O HETATM 2969 O HOH A 557 30.351 -1.154 18.996 1.00 27.66 O HETATM 2970 O HOH A 558 64.137 -1.887 21.542 1.00 36.07 O HETATM 2971 O HOH A 559 55.656 24.782 17.684 1.00 33.95 O HETATM 2972 O HOH A 560 22.533 19.169 25.563 1.00 33.09 O HETATM 2973 O HOH A 561 68.907 12.111 36.443 1.00 30.25 O HETATM 2974 O HOH A 562 67.023 1.374 26.790 1.00 20.26 O HETATM 2975 O HOH A 563 34.497 19.366 25.917 1.00 36.83 O HETATM 2976 O HOH A 564 52.421 16.705 20.097 1.00 29.21 O HETATM 2977 O HOH A 565 25.916 3.503 -7.897 1.00 42.14 O HETATM 2978 O HOH A 566 73.915 5.626 16.936 1.00 35.52 O HETATM 2979 O HOH A 567 71.366 3.904 10.074 1.00 30.07 O HETATM 2980 O HOH A 568 20.217 -6.161 19.491 1.00 34.27 O HETATM 2981 O HOH A 569 49.902 -6.927 -4.973 1.00 38.98 O HETATM 2982 O HOH A 570 31.205 35.805 22.705 1.00 42.51 O HETATM 2983 O HOH A 571 81.038 18.061 24.297 1.00 35.96 O HETATM 2984 O HOH A 572 53.972 23.014 23.764 1.00 38.20 O HETATM 2985 O HOH A 573 68.121 9.167 28.672 1.00 33.22 O HETATM 2986 O HOH A 574 52.036 24.132 26.135 1.00 36.69 O HETATM 2987 O HOH A 575 36.270 24.877 -6.817 1.00 34.34 O HETATM 2988 O HOH A 576 30.198 3.776 23.444 1.00 43.25 O HETATM 2989 O HOH A 577 20.357 -4.948 3.405 1.00 39.10 O HETATM 2990 O HOH A 578 33.247 -4.663 -7.688 1.00 37.35 O HETATM 2991 O HOH A 579 76.150 17.955 10.008 1.00 38.21 O HETATM 2992 O HOH A 580 80.376 6.082 24.119 1.00 42.29 O HETATM 2993 O HOH A 581 20.534 16.897 12.758 1.00 33.21 O HETATM 2994 O HOH A 582 41.352 4.743 15.527 1.00 25.53 O HETATM 2995 O HOH A 583 61.350 27.484 19.481 1.00 21.75 O HETATM 2996 O HOH A 584 54.128 16.989 22.468 1.00 52.44 O HETATM 2997 O HOH A 585 33.128 -9.182 -3.285 1.00 52.08 O HETATM 2998 O HOH A 586 30.328 27.101 14.736 1.00 30.42 O HETATM 2999 O HOH A 587 31.250 6.103 22.653 1.00 29.18 O HETATM 3000 O HOH A 588 32.172 -21.692 12.104 1.00 51.38 O HETATM 3001 O HOH A 589 63.364 15.405 32.682 1.00 30.09 O HETATM 3002 O HOH A 590 47.928 -24.448 21.263 1.00 36.46 O HETATM 3003 O HOH A 591 50.043 -24.750 18.888 1.00 42.41 O HETATM 3004 O HOH A 592 40.918 -24.275 19.287 1.00 44.54 O CONECT 1 2 CONECT 2 1 3 5 CONECT 3 2 4 6 CONECT 4 3 CONECT 5 2 CONECT 6 3 CONECT 573 580 CONECT 580 573 581 CONECT 581 580 582 584 CONECT 582 581 583 588 CONECT 583 582 CONECT 584 581 585 CONECT 585 584 586 CONECT 586 585 587 CONECT 587 586 CONECT 588 582 CONECT 740 746 CONECT 746 740 747 CONECT 747 746 748 750 CONECT 748 747 749 754 CONECT 749 748 CONECT 750 747 751 CONECT 751 750 752 CONECT 752 751 753 CONECT 753 752 CONECT 754 748 CONECT 894 896 CONECT 896 894 897 CONECT 897 896 898 899 CONECT 898 897 901 CONECT 899 897 900 905 CONECT 900 899 CONECT 901 898 902 CONECT 902 901 903 904 CONECT 903 902 CONECT 904 902 CONECT 905 899 CONECT 1342 1345 CONECT 1345 1342 1346 CONECT 1346 1345 1347 1349 CONECT 1347 1346 1348 1353 CONECT 1348 1347 CONECT 1349 1346 1350 CONECT 1350 1349 1351 CONECT 1351 1350 1352 CONECT 1352 1351 CONECT 1353 1347 CONECT 1854 1860 CONECT 1860 1854 1861 CONECT 1861 1860 1862 1864 CONECT 1862 1861 1863 1868 CONECT 1863 1862 CONECT 1864 1861 1865 CONECT 1865 1864 1866 CONECT 1866 1865 1867 CONECT 1867 1866 CONECT 1868 1862 CONECT 2120 2127 CONECT 2127 2120 2128 CONECT 2128 2127 2129 2131 CONECT 2129 2128 2130 2135 CONECT 2130 2129 CONECT 2131 2128 2132 CONECT 2132 2131 2133 CONECT 2133 2132 2134 CONECT 2134 2133 CONECT 2135 2129 CONECT 2228 2233 CONECT 2233 2228 2234 CONECT 2234 2233 2235 2237 CONECT 2235 2234 2236 2241 CONECT 2236 2235 CONECT 2237 2234 2238 CONECT 2238 2237 2239 CONECT 2239 2238 2240 CONECT 2240 2239 CONECT 2241 2235 CONECT 2462 2468 CONECT 2468 2462 2469 CONECT 2469 2468 2470 2472 CONECT 2470 2469 2471 2476 CONECT 2471 2470 CONECT 2472 2469 2473 CONECT 2473 2472 2474 CONECT 2474 2473 2475 CONECT 2475 2474 CONECT 2476 2470 CONECT 2541 2548 CONECT 2548 2541 2549 CONECT 2549 2548 2550 2552 CONECT 2550 2549 2551 2556 CONECT 2551 2550 CONECT 2552 2549 2553 CONECT 2553 2552 2554 CONECT 2554 2553 2555 CONECT 2555 2554 CONECT 2556 2550 CONECT 2625 2630 CONECT 2630 2625 2631 CONECT 2631 2630 2632 2634 CONECT 2632 2631 2633 2638 CONECT 2633 2632 CONECT 2634 2631 2635 CONECT 2635 2634 2636 CONECT 2636 2635 2637 CONECT 2637 2636 CONECT 2638 2632 CONECT 2715 2720 CONECT 2720 2715 2721 CONECT 2721 2720 2722 2724 CONECT 2722 2721 2723 2728 CONECT 2723 2722 CONECT 2724 2721 2725 CONECT 2725 2724 2726 CONECT 2726 2725 2727 CONECT 2727 2726 CONECT 2728 2722 END