USER MOD reduce.3.24.130724 H: found=0, std=0, add=2850, rem=0, adj=83 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE/TRANSFERASE INHIBITOR 10-DEC-18 6NBS TITLE WT ERK2 WITH COMPOUND 2507-8 COMPND MOL_ID: 1; COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 1; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: MAPK 1,ERT1,EXTRACELLULAR SIGNAL-REGULATED KINASE 2,ERK-2, COMPND 5 MAP KINASE ISOFORM P42,P42-MAPK,MITOGEN-ACTIVATED PROTEIN KINASE 2, COMPND 6 MAPK 2; COMPND 7 EC: 2.7.11.24; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: MAPK1, ERK2, PRKM1, PRKM2; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS INHIBITOR, MAPK, TRANSFERASE-TRANSFERASE INHIBITOR COMPLEX EXPDTA X-RAY DIFFRACTION AUTHOR R.M.SAMMONS,N.A.PERRY,E.J.CHO,T.S.KAOUD,D.P.ZAMORA-OLIVARES, AUTHOR 2 A.PISERCHIO,R.A.HOUGHTEN,M.GIULIANOTTI,Y.LI,G.DEBEVEC,V.V.GUREVICH, AUTHOR 3 R.GHOSE,T.M.IVERSON,K.N.DALBY REVDAT 1 31-JUL-19 6NBS 0 JRNL AUTH R.M.SAMMONS,N.A.PERRY,E.J.CHO,T.S.KAOUD,D.P.ZAMORA-OLIVARES, JRNL AUTH 2 A.PISERCHIO,R.A.HOUGHTEN,M.GIULIANOTTI,Y.LI,G.DEBEVEC, JRNL AUTH 3 V.V.GUREVICH,R.GHOSE,T.M.IVERSON,K.N.DALBY JRNL TITL WT ERK2 WITH COMPOUND 2507-8 JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.90 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX (1.14_3211: ???) REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 38.72 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.6 REMARK 3 NUMBER OF REFLECTIONS : 30668 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.182 REMARK 3 R VALUE (WORKING SET) : 0.180 REMARK 3 FREE R VALUE : 0.222 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.640 REMARK 3 FREE R VALUE TEST SET COUNT : 1424 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 38.7283 - 4.0926 1.00 2979 151 0.1697 0.1824 REMARK 3 2 4.0926 - 3.2490 1.00 2947 145 0.1652 0.2025 REMARK 3 3 3.2490 - 2.8384 1.00 2952 136 0.1822 0.2367 REMARK 3 4 2.8384 - 2.5790 1.00 2912 149 0.1913 0.2503 REMARK 3 5 2.5790 - 2.3941 1.00 2917 151 0.1825 0.2301 REMARK 3 6 2.3941 - 2.2530 1.00 2950 136 0.1886 0.2317 REMARK 3 7 2.2530 - 2.1402 1.00 2910 140 0.1915 0.2623 REMARK 3 8 2.1402 - 2.0470 1.00 2928 141 0.1903 0.3034 REMARK 3 9 2.0470 - 1.9682 1.00 2916 149 0.1994 0.2264 REMARK 3 10 1.9682 - 1.9003 0.97 2833 126 0.2099 0.2627 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : NULL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.180 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 22.500 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 22.60 REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.007 2946 REMARK 3 ANGLE : 0.822 3993 REMARK 3 CHIRALITY : 0.054 434 REMARK 3 PLANARITY : 0.005 510 REMARK 3 DIHEDRAL : 4.611 2481 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 6NBS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-DEC-18. REMARK 100 THE DEPOSITION ID IS D_1000236049. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 23-OCT-16 REMARK 200 TEMPERATURE (KELVIN) : 446.15 REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 21-ID-F REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9798 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 225 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 30765 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.900 REMARK 200 RESOLUTION RANGE LOW (A) : 38.720 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.9 REMARK 200 DATA REDUNDANCY : 4.500 REMARK 200 R MERGE (I) : 0.07600 REMARK 200 R SYM (I) : 0.07600 REMARK 200 FOR THE DATA SET : 35.0570 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.93 REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 REMARK 200 DATA REDUNDANCY IN SHELL : 4.50 REMARK 200 R MERGE FOR SHELL (I) : 0.56500 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 5.015 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: 1ERK REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 47.21 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.33 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 33% PEG 5,000 MME, 0.25 M AMMONIUM REMARK 280 SULFATE, 0.1 M MES, PH 6.5, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 295K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 35.62100 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC 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 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 MET A -8 REMARK 465 ALA A -7 REMARK 465 HIS A -6 REMARK 465 HIS A -5 REMARK 465 HIS A -4 REMARK 465 HIS A -3 REMARK 465 HIS A -2 REMARK 465 HIS A -1 REMARK 465 ALA A 0 REMARK 465 MET A 1 REMARK 465 ALA A 2 REMARK 465 ALA A 3 REMARK 465 ALA A 4 REMARK 465 ALA A 5 REMARK 465 ALA A 6 REMARK 465 ALA A 7 REMARK 465 LYS A 328 REMARK 465 PHE A 329 REMARK 465 ASP A 330 REMARK 465 MET A 331 REMARK 465 GLU A 332 REMARK 465 GLY A 355 REMARK 465 TYR A 356 REMARK 465 ARG A 357 REMARK 465 SER A 358 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O HOH A 503 O HOH A 558 2.11 REMARK 500 OE2 GLU A 301 O HOH A 501 2.16 REMARK 500 O HOH A 527 O HOH A 641 2.16 REMARK 500 O HOH A 653 O HOH A 677 2.18 REMARK 500 O HOH A 652 O HOH A 653 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 VAL A 19 41.39 -109.87 REMARK 500 GLU A 31 -136.24 -152.19 REMARK 500 ALA A 33 -46.68 58.24 REMARK 500 TYR A 34 45.13 -69.15 REMARK 500 ASP A 147 41.13 -145.45 REMARK 500 ASP A 165 79.39 62.06 REMARK 500 ASP A 173 68.99 -152.44 REMARK 500 ASN A 199 18.47 -158.93 REMARK 500 LEU A 292 50.21 -97.88 REMARK 500 ASP A 316 92.36 -161.21 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 708 DISTANCE = 7.82 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue SO4 A 401 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 402 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue KJ7 A 403 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC4 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue KJ4 A 404 DBREF 6NBS A 7 358 UNP P28482 MK01_HUMAN 9 360 SEQADV 6NBS MET A -8 UNP P28482 INITIATING METHIONINE SEQADV 6NBS ALA A -7 UNP P28482 EXPRESSION TAG SEQADV 6NBS HIS A -6 UNP P28482 EXPRESSION TAG SEQADV 6NBS HIS A -5 UNP P28482 EXPRESSION TAG SEQADV 6NBS HIS A -4 UNP P28482 EXPRESSION TAG SEQADV 6NBS HIS A -3 UNP P28482 EXPRESSION TAG SEQADV 6NBS HIS A -2 UNP P28482 EXPRESSION TAG SEQADV 6NBS HIS A -1 UNP P28482 EXPRESSION TAG SEQADV 6NBS ALA A 0 UNP P28482 EXPRESSION TAG SEQADV 6NBS MET A 1 UNP P28482 EXPRESSION TAG SEQADV 6NBS ALA A 2 UNP P28482 EXPRESSION TAG SEQADV 6NBS ALA A 3 UNP P28482 EXPRESSION TAG SEQADV 6NBS ALA A 4 UNP P28482 EXPRESSION TAG SEQADV 6NBS ALA A 5 UNP P28482 EXPRESSION TAG SEQADV 6NBS ALA A 6 UNP P28482 EXPRESSION TAG SEQADV 6NBS LEU A 44 UNP P28482 VAL 46 CONFLICT SEQRES 1 A 367 MET ALA HIS HIS HIS HIS HIS HIS ALA MET ALA ALA ALA SEQRES 2 A 367 ALA ALA ALA GLY PRO GLU MET VAL ARG GLY GLN VAL PHE SEQRES 3 A 367 ASP VAL GLY PRO ARG TYR THR ASN LEU SER TYR ILE GLY SEQRES 4 A 367 GLU GLY ALA TYR GLY MET VAL CYS SER ALA TYR ASP ASN SEQRES 5 A 367 LEU ASN LYS VAL ARG VAL ALA ILE LYS LYS ILE SER PRO SEQRES 6 A 367 PHE GLU HIS GLN THR TYR CYS GLN ARG THR LEU ARG GLU SEQRES 7 A 367 ILE LYS ILE LEU LEU ARG PHE ARG HIS GLU ASN ILE ILE SEQRES 8 A 367 GLY ILE ASN ASP ILE ILE ARG ALA PRO THR ILE GLU GLN SEQRES 9 A 367 MET LYS ASP VAL TYR ILE VAL GLN ASP LEU MET GLU THR SEQRES 10 A 367 ASP LEU TYR LYS LEU LEU LYS THR GLN HIS LEU SER ASN SEQRES 11 A 367 ASP HIS ILE CYS TYR PHE LEU TYR GLN ILE LEU ARG GLY SEQRES 12 A 367 LEU LYS TYR ILE HIS SER ALA ASN VAL LEU HIS ARG ASP SEQRES 13 A 367 LEU LYS PRO SER ASN LEU LEU LEU ASN THR THR CYS ASP SEQRES 14 A 367 LEU LYS ILE CYS ASP PHE GLY LEU ALA ARG VAL ALA ASP SEQRES 15 A 367 PRO ASP HIS ASP HIS THR GLY PHE LEU THR GLU TYR VAL SEQRES 16 A 367 ALA THR ARG TRP TYR ARG ALA PRO GLU ILE MET LEU ASN SEQRES 17 A 367 SER LYS GLY TYR THR LYS SER ILE ASP ILE TRP SER VAL SEQRES 18 A 367 GLY CYS ILE LEU ALA GLU MET LEU SER ASN ARG PRO ILE SEQRES 19 A 367 PHE PRO GLY LYS HIS TYR LEU ASP GLN LEU ASN HIS ILE SEQRES 20 A 367 LEU GLY ILE LEU GLY SER PRO SER GLN GLU ASP LEU ASN SEQRES 21 A 367 CYS ILE ILE ASN LEU LYS ALA ARG ASN TYR LEU LEU SER SEQRES 22 A 367 LEU PRO HIS LYS ASN LYS VAL PRO TRP ASN ARG LEU PHE SEQRES 23 A 367 PRO ASN ALA ASP SER LYS ALA LEU ASP LEU LEU ASP LYS SEQRES 24 A 367 MET LEU THR PHE ASN PRO HIS LYS ARG ILE GLU VAL GLU SEQRES 25 A 367 GLN ALA LEU ALA HIS PRO TYR LEU GLU GLN TYR TYR ASP SEQRES 26 A 367 PRO SER ASP GLU PRO ILE ALA GLU ALA PRO PHE LYS PHE SEQRES 27 A 367 ASP MET GLU LEU ASP ASP LEU PRO LYS GLU LYS LEU LYS SEQRES 28 A 367 GLU LEU ILE PHE GLU GLU THR ALA ARG PHE GLN PRO GLY SEQRES 29 A 367 TYR ARG SER HET SO4 A 401 5 HET GOL A 402 6 HET KJ7 A 403 13 HET KJ4 A 404 34 HETNAM SO4 SULFATE ION HETNAM GOL GLYCEROL HETNAM KJ7 (5S)-5-BENZYL-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE HETNAM KJ4 N-{3-[(2Z,4S)-1-(2-{[2-(2-AMINO-1H-IMIDAZOL-1-YL) HETNAM 2 KJ4 ETHYL](METHYL)AMINO}ETHYL)-3-(3-CYCLOHEXYLPROPYL)-2- HETNAM 3 KJ4 IMINOIMIDAZOLIDIN-4-YL]PROPYL}GUANIDINE HETSYN GOL GLYCERIN; PROPANE-1,2,3-TRIOL FORMUL 2 SO4 O4 S 2- FORMUL 3 GOL C3 H8 O3 FORMUL 4 KJ7 C10 H13 N3 FORMUL 5 KJ4 C24 H46 N10 FORMUL 6 HOH *208(H2 O) HELIX 1 AA1 HIS A 59 PHE A 76 1 18 HELIX 2 AA2 LEU A 110 GLN A 117 1 8 HELIX 3 AA3 SER A 120 ALA A 141 1 22 HELIX 4 AA4 LYS A 149 SER A 151 5 3 HELIX 5 AA5 ASP A 173 ASP A 177 5 5 HELIX 6 AA6 THR A 188 ARG A 192 5 5 HELIX 7 AA7 ALA A 193 ASN A 199 1 7 HELIX 8 AA8 LYS A 205 ASN A 222 1 18 HELIX 9 AA9 HIS A 230 GLY A 243 1 14 HELIX 10 AB1 SER A 246 CYS A 252 1 7 HELIX 11 AB2 ASN A 255 LEU A 265 1 11 HELIX 12 AB3 PRO A 272 PHE A 277 1 6 HELIX 13 AB4 ASP A 281 LEU A 292 1 12 HELIX 14 AB5 GLU A 301 ALA A 307 1 7 HELIX 15 AB6 HIS A 308 GLU A 312 5 5 HELIX 16 AB7 ASP A 316 GLU A 320 5 5 HELIX 17 AB8 PRO A 337 THR A 349 1 13 HELIX 18 AB9 ALA A 350 GLN A 353 5 4 SHEET 1 AA1 2 MET A 11 VAL A 12 0 SHEET 2 AA1 2 GLN A 15 VAL A 16 -1 O GLN A 15 N VAL A 12 SHEET 1 AA2 5 TYR A 23 GLY A 30 0 SHEET 2 AA2 5 MET A 36 ASP A 42 -1 O TYR A 41 N THR A 24 SHEET 3 AA2 5 VAL A 47 ILE A 54 -1 O LYS A 53 N MET A 36 SHEET 4 AA2 5 VAL A 99 ASP A 104 -1 O VAL A 99 N ILE A 54 SHEET 5 AA2 5 ASP A 86 ILE A 88 -1 N ASP A 86 O VAL A 102 SHEET 1 AA3 3 THR A 108 ASP A 109 0 SHEET 2 AA3 3 LEU A 153 LEU A 155 -1 O LEU A 155 N THR A 108 SHEET 3 AA3 3 LEU A 161 ILE A 163 -1 O LYS A 162 N LEU A 154 SHEET 1 AA4 2 VAL A 143 LEU A 144 0 SHEET 2 AA4 2 ARG A 170 VAL A 171 -1 O ARG A 170 N LEU A 144 SITE *** AC1 1 HOH A 593 SITE *** AC2 2 ALA A 307 TYR A 315 SITE *** AC3 4 HIS A 123 TYR A 126 TYR A 314 HOH A 644 SITE *** AC4 10 TYR A 129 GLU A 312 GLN A 313 TYR A 314 SITE *** AC4 10 TYR A 315 ASP A 316 PRO A 317 ASP A 319 SITE *** AC4 10 HOH A 521 HOH A 552 CRYST1 48.895 71.242 60.167 90.00 109.37 90.00 P 1 21 1 2 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 0.020452 0.000000 0.007189 0.00000 SCALE2 0.000000 0.014037 0.000000 0.00000 SCALE3 0.000000 0.000000 0.017617 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 Set 1.1: A 315 TYR OH : rot 21:sc= 1.75 USER MOD Set 1.2: A 402 GOL O3 : rot 107:sc= 1.19 USER MOD Set 2.1: A 252 CYS SG A: rot -150:sc= 0.00791 USER MOD Set 2.2: A 252 CYS SG B: rot -35:sc= 0.0412 USER MOD Set 2.3: A 295 ASN : amide:sc= -0.169 K(o=-0.079,f=-6!) USER MOD Set 2.4: A 297 HIS : no HE2:sc= 0.0407 K(o=-0.079,f=-0.86) USER MOD Set 3.1: A 244 SER OG : rot -64:sc= 2.04 USER MOD Set 3.2: A 267 HIS : no HD1:sc= -0.0939 X(o=1.9,f=1.9) USER MOD Set 3.3: A 269 ASN : amide:sc= 0 X(o=1.9,f=1.9) USER MOD Set 4.1: A 236 ASN : amide:sc= 0.985 K(o=1.2,f=-1.8!) USER MOD Set 4.2: A 261 TYR OH : rot -173:sc= 0.256 USER MOD Set 5.1: A 204 THR OG1 : rot 106:sc= 2.28 USER MOD Set 5.2: A 206 SER OG : rot 111:sc= 0.973 USER MOD Set 6.1: A 179 THR OG1 : rot -102:sc= 0.0934 USER MOD Set 6.2: A 183 THR OG1 : rot 103:sc= 1.46 USER MOD Set 7.1: A 156 ASN : amide:sc= -1.03 K(o=-0.86,f=-6!) USER MOD Set 7.2: A 158 THR OG1 : rot 92:sc= 0.165 USER MOD Set 8.1: A 149 LYS NZ :NH3+ -174:sc= 0.498 (180deg=0.0237) USER MOD Set 8.2: A 188 THR OG1 : rot 81:sc= 0.979 USER MOD Set 9.1: A 78 HIS : no HD1:sc= 0.95 K(o=2.2,f=-3.9!) USER MOD Set 9.2: A 80 ASN : amide:sc= 0.566 K(o=2.2,f=-1.9!) USER MOD Set 9.3: A 130 GLN : amide:sc= 0.702 K(o=2.2,f=-3.3!) USER MOD Set10.1: A 120 SER OG : rot -91:sc= 1.44 USER MOD Set10.2: A 123 HIS : no HD1:sc= 1.23 K(o=2.7,f=-6.8!) USER MOD Set11.1: A 121 ASN : amide:sc= 1.5 K(o=2,f=-0.56) USER MOD Set11.2: A 310 TYR OH : rot 11:sc= 0.502 USER MOD Set12.1: A 116 THR OG1 : rot 180:sc= -0.271 USER MOD Set12.2: A 117 GLN : amide:sc= 0 K(o=-0.27,f=-0.89) USER MOD Set13.1: A 92 THR OG1 : rot 123:sc= 0.979 USER MOD Set13.2: A 95 GLN : amide:sc= 2.16 K(o=3.1,f=2.5) USER MOD Set14.1: A 24 THR OG1 : rot 180:sc= 0 USER MOD Set14.2: A 25 ASN : amide:sc= 0 X(o=-0.19,f=-0.25) USER MOD Set14.3: A 43 ASN : amide:sc= -0.186 X(o=-0.19,f=-0.64) USER MOD Set15.1: A 15 GLN : amide:sc= -2.18 K(o=-3.5,f=-6.4!) USER MOD Set15.2: A 36 MET CE :methyl -163:sc= -1.3 (180deg=-2.28!) USER MOD Single : A 11 MET CE :methyl -167:sc=-0.00164 (180deg=-0.119) USER MOD Single : A 23 TYR OH : rot -169:sc= 0.352 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 52:sc= -0.619 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 1:sc= -1.05 USER MOD Single : A 39 SER OG : rot 180:sc= -0.0459 USER MOD Single : A 41 TYR OH : rot 180:sc= -0.426 USER MOD Single : A 45 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 46 LYS NZ :NH3+ -159:sc= -0.163 (180deg=-0.547) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 173:sc= -1.45! (180deg=-1.75!) USER MOD Single : A 55 SER OG : rot -94:sc= 0.275 USER MOD Single : A 59 HIS : no HD1:sc= -0.243 X(o=-0.24,f=-0.25) USER MOD Single : A 60 GLN : amide:sc= -0.26 K(o=-0.26,f=-1.5!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 26:sc= -1.91! USER MOD Single : A 64 GLN : amide:sc= 0.136 K(o=0.14,f=-3.4!) USER MOD Single : A 66 THR OG1 : rot 82:sc= 1.1 USER MOD Single : A 71 LYS NZ :NH3+ 167:sc= -0.0205 (180deg=-0.177) USER MOD Single : A 85 ASN : amide:sc= 0.68 K(o=0.68,f=-0.92) USER MOD Single : A 96 MET CE :methyl 158:sc= -0.572 (180deg=-1.22) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 44:sc= 0.0888 USER MOD Single : A 103 GLN : amide:sc=-0.00471 X(o=-0.0047,f=0) USER MOD Single : A 106 MET CE :methyl -155:sc= -0.0148 (180deg=-0.352) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.0249 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 HIS : no HD1:sc= -0.009 X(o=-0.009,f=0) USER MOD Single : A 125 CYS SG : rot 100:sc= 0.176 USER MOD Single : A 126 TYR OH : rot 30:sc= 1.19 USER MOD Single : A 129 TYR OH : rot 4:sc= 1.25 USER MOD Single : A 136 LYS NZ :NH3+ -178:sc= 2.34 (180deg=2.32) USER MOD Single : A 137 TYR OH : rot -12:sc= 1.45 USER MOD Single : A 139 HIS : no HD1:sc= 1.72 K(o=1.7,f=-4!) USER MOD Single : A 140 SER OG : rot -51:sc= 1.74 USER MOD Single : A 142 ASN : amide:sc= 0.766 K(o=0.77,f=-1.2) USER MOD Single : A 145 HIS : no HD1:sc= 0.846 K(o=0.85,f=-6.6!) USER MOD Single : A 151 SER OG : rot 127:sc= 0.953 USER MOD Single : A 152 ASN : amide:sc= 1.66 K(o=1.7,f=-1.8!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : A 159 CYS SG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -157:sc= 0.36 (180deg=-0.0444) USER MOD Single : A 164 CYS SG : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HE2:sc= 0.0347 X(o=0.035,f=-0.22) USER MOD Single : A 178 HIS : no HD1:sc= 1.24 K(o=1.2,f=-9.3!) USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 TYR OH : rot -1:sc= 2.51 USER MOD Single : A 197 MET CE :methyl -161:sc= -0.374 (180deg=-0.991) USER MOD Single : A 199 ASN : amide:sc= 0.353 K(o=0.35,f=-1.3) USER MOD Single : A 200 SER OG : rot 83:sc= 2.49 USER MOD Single : A 201 LYS NZ :NH3+ -115:sc= 0.0221 (180deg=0) USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 LYS NZ :NH3+ -175:sc= 1.37 (180deg=1.35) USER MOD Single : A 211 SER OG : rot -42:sc= 1.65 USER MOD Single : A 214 CYS SG : rot 101:sc= 0.152 USER MOD Single : A 219 MET CE :methyl 169:sc= -0.35 (180deg=-0.41) USER MOD Single : A 221 SER OG : rot -170:sc= 1.41 USER MOD Single : A 222 ASN : amide:sc= 1.92 K(o=1.9,f=0.12) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 HIS : no HD1:sc= -2.85! C(o=-2.8!,f=-3!) USER MOD Single : A 231 TYR OH : rot -148:sc= 1.15 USER MOD Single : A 234 GLN : amide:sc= -0.0718 K(o=-0.072,f=-2.9) USER MOD Single : A 237 HIS : no HD1:sc= 0.712 K(o=0.71,f=-2.6!) USER MOD Single : A 246 SER OG : rot 180:sc= 0.109 USER MOD Single : A 247 GLN : amide:sc= -0.0947 K(o=-0.095,f=0.63) USER MOD Single : A 251 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 255 ASN : amide:sc= 0.305 K(o=0.31,f=-3!) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN : amide:sc= 0.899 K(o=0.9,f=-0.63!) USER MOD Single : A 264 SER OG : rot -44:sc= 1.31 USER MOD Single : A 268 LYS NZ A:NH3+ 140:sc= 0.559 (180deg=-0.555) USER MOD Single : A 268 LYS NZ B:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 LYS NZ :NH3+ 148:sc= 1.55 (180deg=0.216) USER MOD Single : A 274 ASN : amide:sc= -0.316 K(o=-0.32,f=-3.7) USER MOD Single : A 279 ASN : amide:sc= 0 X(o=0,f=0.028) USER MOD Single : A 282 SER OG : rot -84:sc= 0.163 USER MOD Single : A 283 LYS NZ :NH3+ 168:sc= -0.0262 (180deg=-0.11) USER MOD Single : A 290 LYS NZ :NH3+ -166:sc=-0.00407 (180deg=-0.282) USER MOD Single : A 291 MET CE :methyl 148:sc= -1.62 (180deg=-2.56!) USER MOD Single : A 293 THR OG1 : rot 32:sc= 0.202 USER MOD Single : A 298 LYS NZ :NH3+ 159:sc= 1.29 (180deg=1.2) USER MOD Single : A 304 GLN : amide:sc= 0.436 K(o=0.44,f=-2.9!) USER MOD Single : A 308 HIS : no HD1:sc= 1.08 K(o=1.1,f=-7.4!) USER MOD Single : A 313 GLN : amide:sc= 1.04 X(o=1,f=1.1) USER MOD Single : A 314 TYR OH : rot -143:sc= 1.23 USER MOD Single : A 318 SER OG : rot -59:sc= 0.494 USER MOD Single : A 338 LYS NZ :NH3+ -136:sc= -2 (180deg=-2.98!) USER MOD Single : A 340 LYS NZ :NH3+ -130:sc= -0.198 (180deg=-1.75) USER MOD Single : A 342 LYS NZ :NH3+ -148:sc= 1.96 (180deg=0.72) USER MOD Single : A 349 THR OG1 : rot -78:sc= 1.39 USER MOD Single : A 353 GLN : amide:sc= 1.98 K(o=2,f=1.4) USER MOD Single : A 402 GOL O1 : rot 180:sc= -0.311 USER MOD Single : A 402 GOL O2 : rot -154:sc= 0.0123 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 -23.868 23.769 18.035 1.00 78.03 N ATOM 2 CA GLY A 8 -24.184 22.348 18.029 1.00 81.75 C ATOM 3 C GLY A 8 -23.506 21.577 19.180 1.00 88.84 C ATOM 4 O GLY A 8 -24.190 20.830 19.881 1.00 92.43 O ATOM 0 HA2 GLY A 8 -25.145 22.235 18.092 1.00 81.75 H new ATOM 0 HA3 GLY A 8 -23.908 21.964 17.182 1.00 81.75 H new ATOM 5 N PRO A 9 -22.194 21.741 19.400 1.00 79.80 N ATOM 6 CA PRO A 9 -21.575 21.052 20.540 1.00 79.71 C ATOM 7 C PRO A 9 -22.089 21.590 21.866 1.00 76.55 C ATOM 8 O PRO A 9 -22.394 22.776 22.011 1.00 76.65 O ATOM 9 CB PRO A 9 -20.075 21.327 20.364 1.00 68.14 C ATOM 10 CG PRO A 9 -20.002 22.529 19.540 1.00 65.48 C ATOM 11 CD PRO A 9 -21.179 22.467 18.611 1.00 73.66 C ATOM 0 HA PRO A 9 -21.781 20.104 20.558 1.00 79.71 H new ATOM 0 HB2 PRO A 9 -19.640 21.462 21.221 1.00 68.14 H new ATOM 0 HB3 PRO A 9 -19.630 20.580 19.935 1.00 68.14 H new ATOM 0 HG2 PRO A 9 -20.035 23.328 20.089 1.00 65.48 H new ATOM 0 HG3 PRO A 9 -19.169 22.559 19.044 1.00 65.48 H new ATOM 0 HD2 PRO A 9 -21.485 23.353 18.361 1.00 73.66 H new ATOM 0 HD3 PRO A 9 -20.962 22.000 17.789 1.00 73.66 H new ATOM 12 N GLU A 10 -22.186 20.686 22.837 1.00 76.34 N ATOM 13 CA GLU A 10 -22.728 21.019 24.148 1.00 73.71 C ATOM 14 C GLU A 10 -21.807 21.992 24.877 1.00 72.48 C ATOM 15 O GLU A 10 -20.591 21.784 24.941 1.00 67.92 O ATOM 16 CB GLU A 10 -22.919 19.745 24.976 1.00 72.88 C ATOM 17 CG GLU A 10 -23.918 18.726 24.402 1.00 75.55 C ATOM 18 CD GLU A 10 -23.457 18.065 23.102 1.00 80.01 C ATOM 19 OE1 GLU A 10 -22.260 17.732 22.982 1.00 73.46 O ATOM 20 OE2 GLU A 10 -24.297 17.877 22.193 1.00 82.52 O ATOM 0 H GLU A 10 -21.940 19.866 22.754 1.00 76.34 H new ATOM 0 HA GLU A 10 -23.590 21.447 24.028 1.00 73.71 H new ATOM 0 HB2 GLU A 10 -22.058 19.310 25.075 1.00 72.88 H new ATOM 0 HB3 GLU A 10 -23.213 19.997 25.865 1.00 72.88 H new ATOM 0 HG2 GLU A 10 -24.079 18.036 25.065 1.00 75.55 H new ATOM 0 HG3 GLU A 10 -24.765 19.171 24.245 1.00 75.55 H new ATOM 21 N MET A 11 -22.384 23.058 25.426 1.00 71.45 N ATOM 22 CA MET A 11 -21.625 24.081 26.131 1.00 70.32 C ATOM 23 C MET A 11 -22.069 24.149 27.585 1.00 69.56 C ATOM 24 O MET A 11 -23.241 23.931 27.907 1.00 69.20 O ATOM 25 CB MET A 11 -21.790 25.457 25.473 1.00 72.35 C ATOM 26 CG MET A 11 -21.318 25.529 24.024 1.00 75.27 C ATOM 27 SD MET A 11 -19.521 25.495 23.839 1.00 82.01 S ATOM 28 CE MET A 11 -19.069 27.123 24.433 1.00 65.13 C ATOM 0 H MET A 11 -23.231 23.207 25.399 1.00 71.45 H new ATOM 0 HA MET A 11 -20.687 23.838 26.088 1.00 70.32 H new ATOM 0 HB2 MET A 11 -22.726 25.709 25.509 1.00 72.35 H new ATOM 0 HB3 MET A 11 -21.299 26.112 25.994 1.00 72.35 H new ATOM 0 HG2 MET A 11 -21.699 24.786 23.531 1.00 75.27 H new ATOM 0 HG3 MET A 11 -21.661 26.342 23.621 1.00 75.27 H new ATOM 0 HE1 MET A 11 -18.147 27.310 24.196 1.00 65.13 H new ATOM 0 HE2 MET A 11 -19.648 27.788 24.028 1.00 65.13 H new ATOM 0 HE3 MET A 11 -19.167 27.155 25.397 1.00 65.13 H new ATOM 29 N VAL A 12 -21.119 24.455 28.465 1.00 68.10 N ATOM 30 CA VAL A 12 -21.362 24.489 29.904 1.00 76.13 C ATOM 31 C VAL A 12 -20.580 25.664 30.472 1.00 78.58 C ATOM 32 O VAL A 12 -19.344 25.649 30.469 1.00 73.70 O ATOM 33 CB VAL A 12 -20.956 23.181 30.604 1.00 72.33 C ATOM 34 CG1 VAL A 12 -20.756 23.406 32.102 1.00 64.65 C ATOM 35 CG2 VAL A 12 -22.001 22.106 30.361 1.00 64.08 C ATOM 0 H VAL A 12 -20.311 24.650 28.242 1.00 68.10 H new ATOM 0 HA VAL A 12 -22.313 24.591 30.063 1.00 76.13 H new ATOM 0 HB VAL A 12 -20.113 22.883 30.229 1.00 72.33 H new ATOM 0 HG11 VAL A 12 -20.501 22.571 32.524 1.00 64.65 H new ATOM 0 HG12 VAL A 12 -20.057 24.064 32.240 1.00 64.65 H new ATOM 0 HG13 VAL A 12 -21.583 23.726 32.495 1.00 64.65 H new ATOM 0 HG21 VAL A 12 -21.733 21.287 30.807 1.00 64.08 H new ATOM 0 HG22 VAL A 12 -22.856 22.400 30.712 1.00 64.08 H new ATOM 0 HG23 VAL A 12 -22.082 21.943 29.408 1.00 64.08 H new ATOM 36 N ARG A 13 -21.298 26.685 30.942 1.00 77.83 N ATOM 37 CA ARG A 13 -20.704 27.862 31.579 1.00 76.95 C ATOM 38 C ARG A 13 -19.560 28.454 30.752 1.00 85.24 C ATOM 39 O ARG A 13 -18.572 28.950 31.299 1.00 84.48 O ATOM 40 CB ARG A 13 -20.237 27.535 32.999 1.00 77.94 C ATOM 41 CG ARG A 13 -21.385 27.397 34.000 1.00 82.16 C ATOM 42 CD ARG A 13 -21.305 28.429 35.119 1.00 75.95 C ATOM 43 NE ARG A 13 -19.938 28.650 35.587 1.00 74.00 N ATOM 44 CZ ARG A 13 -19.490 28.294 36.786 1.00 73.48 C ATOM 45 NH1 ARG A 13 -20.305 27.710 37.653 1.00 66.00 N ATOM 46 NH2 ARG A 13 -18.230 28.537 37.123 1.00 76.33 N ATOM 0 H ARG A 13 -22.156 26.714 30.899 1.00 77.83 H new ATOM 0 HA ARG A 13 -21.398 28.538 31.630 1.00 76.95 H new ATOM 0 HB2 ARG A 13 -19.730 26.708 32.983 1.00 77.94 H new ATOM 0 HB3 ARG A 13 -19.634 28.232 33.302 1.00 77.94 H new ATOM 0 HG2 ARG A 13 -22.230 27.493 33.534 1.00 82.16 H new ATOM 0 HG3 ARG A 13 -21.372 26.506 34.383 1.00 82.16 H new ATOM 0 HD2 ARG A 13 -21.675 29.269 34.806 1.00 75.95 H new ATOM 0 HD3 ARG A 13 -21.854 28.137 35.863 1.00 75.95 H new ATOM 0 HE ARG A 13 -19.387 29.036 35.051 1.00 74.00 H new ATOM 0 HH11 ARG A 13 -21.125 27.561 37.440 1.00 66.00 H new ATOM 0 HH12 ARG A 13 -20.014 27.480 38.429 1.00 66.00 H new ATOM 0 HH21 ARG A 13 -17.703 28.925 36.565 1.00 76.33 H new ATOM 0 HH22 ARG A 13 -17.940 28.306 37.899 1.00 76.33 H new ATOM 47 N GLY A 14 -19.674 28.392 29.421 1.00 87.13 N ATOM 48 CA GLY A 14 -18.792 29.124 28.534 1.00 82.87 C ATOM 49 C GLY A 14 -17.758 28.308 27.783 1.00 86.97 C ATOM 50 O GLY A 14 -17.104 28.857 26.887 1.00 92.25 O ATOM 0 H GLY A 14 -20.269 27.921 29.015 1.00 87.13 H new ATOM 0 HA2 GLY A 14 -19.337 29.595 27.884 1.00 82.87 H new ATOM 0 HA3 GLY A 14 -18.327 29.797 29.056 1.00 82.87 H new ATOM 51 N GLN A 15 -17.578 27.030 28.109 1.00 84.75 N ATOM 52 CA GLN A 15 -16.558 26.212 27.468 1.00 74.44 C ATOM 53 C GLN A 15 -17.195 24.998 26.807 1.00 66.55 C ATOM 54 O GLN A 15 -18.303 24.579 27.154 1.00 70.64 O ATOM 55 CB GLN A 15 -15.478 25.758 28.465 1.00 70.42 C ATOM 56 CG GLN A 15 -15.084 26.810 29.491 1.00 79.96 C ATOM 57 CD GLN A 15 -16.068 26.900 30.649 1.00 93.00 C ATOM 58 OE1 GLN A 15 -16.770 25.936 30.955 1.00 93.17 O ATOM 59 NE2 GLN A 15 -16.131 28.065 31.289 1.00 90.88 N ATOM 0 H GLN A 15 -18.041 26.617 28.704 1.00 84.75 H new ATOM 0 HA GLN A 15 -16.128 26.760 26.793 1.00 74.44 H new ATOM 0 HB2 GLN A 15 -15.796 24.970 28.933 1.00 70.42 H new ATOM 0 HB3 GLN A 15 -14.687 25.494 27.969 1.00 70.42 H new ATOM 0 HG2 GLN A 15 -14.201 26.604 29.837 1.00 79.96 H new ATOM 0 HG3 GLN A 15 -15.023 27.674 29.055 1.00 79.96 H new ATOM 0 HE21 GLN A 15 -15.625 28.717 31.047 1.00 90.88 H new ATOM 0 HE22 GLN A 15 -16.678 28.166 31.945 1.00 90.88 H new ATOM 60 N VAL A 16 -16.475 24.440 25.837 1.00 59.41 N ATOM 61 CA VAL A 16 -16.984 23.296 25.093 1.00 59.69 C ATOM 62 C VAL A 16 -16.904 22.051 25.967 1.00 62.81 C ATOM 63 O VAL A 16 -15.904 21.814 26.658 1.00 51.25 O ATOM 64 CB VAL A 16 -16.213 23.129 23.774 1.00 60.90 C ATOM 65 CG1 VAL A 16 -14.711 23.234 24.007 1.00 62.69 C ATOM 66 CG2 VAL A 16 -16.576 21.814 23.094 1.00 57.16 C ATOM 0 H VAL A 16 -15.694 24.708 25.597 1.00 59.41 H new ATOM 0 HA VAL A 16 -17.914 23.441 24.860 1.00 59.69 H new ATOM 0 HB VAL A 16 -16.472 23.850 23.179 1.00 60.90 H new ATOM 0 HG11 VAL A 16 -14.244 23.126 23.164 1.00 62.69 H new ATOM 0 HG12 VAL A 16 -14.502 24.103 24.383 1.00 62.69 H new ATOM 0 HG13 VAL A 16 -14.430 22.540 24.623 1.00 62.69 H new ATOM 0 HG21 VAL A 16 -16.079 21.730 22.265 1.00 57.16 H new ATOM 0 HG22 VAL A 16 -16.354 21.074 23.680 1.00 57.16 H new ATOM 0 HG23 VAL A 16 -17.527 21.800 22.903 1.00 57.16 H new ATOM 67 N PHE A 17 -17.974 21.265 25.959 1.00 54.66 N ATOM 68 CA PHE A 17 -18.100 20.049 26.748 1.00 57.45 C ATOM 69 C PHE A 17 -18.984 19.088 25.959 1.00 51.50 C ATOM 70 O PHE A 17 -20.092 18.746 26.359 1.00 60.81 O ATOM 71 CB PHE A 17 -18.678 20.362 28.127 1.00 57.87 C ATOM 72 CG PHE A 17 -18.383 19.317 29.176 1.00 51.78 C ATOM 73 CD1 PHE A 17 -19.093 18.123 29.212 1.00 52.13 C ATOM 74 CD2 PHE A 17 -17.408 19.540 30.136 1.00 48.01 C ATOM 75 CE1 PHE A 17 -18.827 17.168 30.184 1.00 47.63 C ATOM 76 CE2 PHE A 17 -17.137 18.589 31.106 1.00 51.04 C ATOM 77 CZ PHE A 17 -17.848 17.402 31.129 1.00 43.18 C ATOM 0 H PHE A 17 -18.668 21.431 25.479 1.00 54.66 H new ATOM 0 HA PHE A 17 -17.234 19.641 26.904 1.00 57.45 H new ATOM 0 HB2 PHE A 17 -18.327 21.215 28.427 1.00 57.87 H new ATOM 0 HB3 PHE A 17 -19.639 20.463 28.048 1.00 57.87 H new ATOM 0 HD1 PHE A 17 -19.754 17.962 28.578 1.00 52.13 H new ATOM 0 HD2 PHE A 17 -16.930 20.338 30.129 1.00 48.01 H new ATOM 0 HE1 PHE A 17 -19.308 16.372 30.199 1.00 47.63 H new ATOM 0 HE2 PHE A 17 -16.477 18.748 31.742 1.00 51.04 H new ATOM 0 HZ PHE A 17 -17.667 16.763 31.780 1.00 43.18 H new ATOM 78 N ASP A 18 -18.514 18.659 24.787 1.00 60.60 N ATOM 79 CA ASP A 18 -19.349 17.872 23.879 1.00 63.72 C ATOM 80 C ASP A 18 -19.135 16.394 24.181 1.00 55.84 C ATOM 81 O ASP A 18 -18.134 15.791 23.785 1.00 49.82 O ATOM 82 CB ASP A 18 -19.081 18.219 22.413 1.00 65.10 C ATOM 83 CG ASP A 18 -17.634 18.004 21.995 1.00 67.90 C ATOM 84 OD1 ASP A 18 -16.730 18.111 22.856 1.00 72.47 O ATOM 85 OD2 ASP A 18 -17.408 17.733 20.791 1.00 56.69 O ATOM 0 H ASP A 18 -17.718 18.812 24.500 1.00 60.60 H new ATOM 0 HA ASP A 18 -20.283 18.089 24.026 1.00 63.72 H new ATOM 0 HB2 ASP A 18 -19.657 17.679 21.849 1.00 65.10 H new ATOM 0 HB3 ASP A 18 -19.321 19.146 22.258 1.00 65.10 H new ATOM 86 N VAL A 19 -20.090 15.811 24.894 1.00 54.36 N ATOM 87 CA VAL A 19 -20.008 14.419 25.299 1.00 54.27 C ATOM 88 C VAL A 19 -21.049 13.652 24.503 1.00 54.65 C ATOM 89 O VAL A 19 -21.756 12.789 25.036 1.00 57.79 O ATOM 90 CB VAL A 19 -20.197 14.278 26.819 1.00 50.48 C ATOM 91 CG1 VAL A 19 -18.985 14.846 27.526 1.00 44.68 C ATOM 92 CG2 VAL A 19 -21.435 15.025 27.266 1.00 50.79 C ATOM 0 H VAL A 19 -20.804 16.213 25.156 1.00 54.36 H new ATOM 0 HA VAL A 19 -19.130 14.052 25.111 1.00 54.27 H new ATOM 0 HB VAL A 19 -20.300 13.339 27.040 1.00 50.48 H new ATOM 0 HG11 VAL A 19 -19.100 14.759 28.485 1.00 44.68 H new ATOM 0 HG12 VAL A 19 -18.192 14.360 27.250 1.00 44.68 H new ATOM 0 HG13 VAL A 19 -18.886 15.783 27.296 1.00 44.68 H new ATOM 0 HG21 VAL A 19 -21.543 14.928 28.225 1.00 50.79 H new ATOM 0 HG22 VAL A 19 -21.344 15.965 27.044 1.00 50.79 H new ATOM 0 HG23 VAL A 19 -22.213 14.661 26.815 1.00 50.79 H new ATOM 93 N GLY A 20 -21.157 13.987 23.220 1.00 65.90 N ATOM 94 CA GLY A 20 -21.961 13.244 22.282 1.00 60.07 C ATOM 95 C GLY A 20 -23.442 13.307 22.575 1.00 58.84 C ATOM 96 O GLY A 20 -23.918 14.143 23.348 1.00 65.19 O ATOM 0 H GLY A 20 -20.756 14.664 22.873 1.00 65.90 H new ATOM 0 HA2 GLY A 20 -21.801 13.585 21.388 1.00 60.07 H new ATOM 0 HA3 GLY A 20 -21.677 12.317 22.287 1.00 60.07 H new ATOM 97 N PRO A 21 -24.205 12.408 21.947 1.00 61.48 N ATOM 98 CA PRO A 21 -25.645 12.333 22.226 1.00 63.61 C ATOM 99 C PRO A 21 -25.986 11.526 23.466 1.00 66.07 C ATOM 100 O PRO A 21 -27.128 11.603 23.941 1.00 62.57 O ATOM 101 CB PRO A 21 -26.194 11.651 20.971 1.00 55.04 C ATOM 102 CG PRO A 21 -25.087 10.703 20.587 1.00 58.81 C ATOM 103 CD PRO A 21 -23.786 11.410 20.945 1.00 60.08 C ATOM 0 HA PRO A 21 -26.020 13.209 22.409 1.00 63.61 H new ATOM 0 HB2 PRO A 21 -27.023 11.181 21.152 1.00 55.04 H new ATOM 0 HB3 PRO A 21 -26.379 12.291 20.266 1.00 55.04 H new ATOM 0 HG2 PRO A 21 -25.168 9.863 21.065 1.00 58.81 H new ATOM 0 HG3 PRO A 21 -25.120 10.496 19.640 1.00 58.81 H new ATOM 0 HD2 PRO A 21 -23.131 10.793 21.307 1.00 60.08 H new ATOM 0 HD3 PRO A 21 -23.382 11.830 20.169 1.00 60.08 H new ATOM 104 N ARG A 22 -25.037 10.757 24.004 1.00 58.46 N ATOM 105 CA ARG A 22 -25.359 9.833 25.082 1.00 52.51 C ATOM 106 C ARG A 22 -25.525 10.543 26.418 1.00 50.70 C ATOM 107 O ARG A 22 -26.303 10.087 27.264 1.00 55.23 O ATOM 108 CB ARG A 22 -24.283 8.754 25.179 1.00 49.31 C ATOM 109 CG ARG A 22 -24.567 7.678 26.205 1.00 50.28 C ATOM 110 CD ARG A 22 -23.458 6.651 26.218 1.00 49.54 C ATOM 111 NE ARG A 22 -23.608 5.680 27.297 1.00 51.42 N ATOM 112 CZ ARG A 22 -22.701 4.754 27.596 1.00 54.53 C ATOM 113 NH1 ARG A 22 -21.579 4.680 26.893 1.00 52.31 N ATOM 114 NH2 ARG A 22 -22.909 3.903 28.596 1.00 56.46 N ATOM 0 H ARG A 22 -24.212 10.757 23.760 1.00 58.46 H new ATOM 0 HA ARG A 22 -26.212 9.421 24.872 1.00 52.51 H new ATOM 0 HB2 ARG A 22 -24.179 8.337 24.309 1.00 49.31 H new ATOM 0 HB3 ARG A 22 -23.436 9.175 25.394 1.00 49.31 H new ATOM 0 HG2 ARG A 22 -24.655 8.078 27.084 1.00 50.28 H new ATOM 0 HG3 ARG A 22 -25.412 7.247 26.003 1.00 50.28 H new ATOM 0 HD2 ARG A 22 -23.443 6.185 25.367 1.00 49.54 H new ATOM 0 HD3 ARG A 22 -22.604 7.102 26.309 1.00 49.54 H new ATOM 0 HE ARG A 22 -24.327 5.708 27.768 1.00 51.42 H new ATOM 0 HH11 ARG A 22 -21.440 5.230 26.246 1.00 52.31 H new ATOM 0 HH12 ARG A 22 -20.991 4.082 27.084 1.00 52.31 H new ATOM 0 HH21 ARG A 22 -23.635 3.948 29.055 1.00 56.46 H new ATOM 0 HH22 ARG A 22 -22.318 3.307 28.783 1.00 56.46 H new ATOM 115 N TYR A 23 -24.842 11.664 26.619 1.00 45.20 N ATOM 116 CA TYR A 23 -24.754 12.290 27.932 1.00 53.95 C ATOM 117 C TYR A 23 -25.350 13.690 27.848 1.00 56.82 C ATOM 118 O TYR A 23 -24.805 14.568 27.170 1.00 49.16 O ATOM 119 CB TYR A 23 -23.305 12.300 28.426 1.00 51.02 C ATOM 120 CG TYR A 23 -22.685 10.908 28.509 1.00 47.53 C ATOM 121 CD1 TYR A 23 -23.037 10.023 29.529 1.00 43.38 C ATOM 122 CD2 TYR A 23 -21.755 10.479 27.564 1.00 35.75 C ATOM 123 CE1 TYR A 23 -22.484 8.754 29.601 1.00 36.18 C ATOM 124 CE2 TYR A 23 -21.201 9.213 27.625 1.00 35.20 C ATOM 125 CZ TYR A 23 -21.558 8.358 28.651 1.00 38.14 C ATOM 126 OH TYR A 23 -21.000 7.102 28.715 1.00 31.16 O ATOM 0 H TYR A 23 -24.417 12.082 25.999 1.00 45.20 H new ATOM 0 HA TYR A 23 -25.262 11.781 28.583 1.00 53.95 H new ATOM 0 HB2 TYR A 23 -22.771 12.850 27.831 1.00 51.02 H new ATOM 0 HB3 TYR A 23 -23.272 12.715 29.302 1.00 51.02 H new ATOM 0 HD1 TYR A 23 -23.654 10.289 30.172 1.00 43.38 H new ATOM 0 HD2 TYR A 23 -21.502 11.055 26.879 1.00 35.75 H new ATOM 0 HE1 TYR A 23 -22.733 8.173 30.283 1.00 36.18 H new ATOM 0 HE2 TYR A 23 -20.591 8.938 26.979 1.00 35.20 H new ATOM 0 HH TYR A 23 -20.357 7.053 28.177 1.00 31.16 H new ATOM 127 N THR A 24 -26.467 13.889 28.539 1.00 59.27 N ATOM 128 CA THR A 24 -27.251 15.110 28.469 1.00 59.86 C ATOM 129 C THR A 24 -27.420 15.707 29.860 1.00 66.82 C ATOM 130 O THR A 24 -27.018 15.122 30.872 1.00 63.82 O ATOM 131 CB THR A 24 -28.624 14.840 27.840 1.00 53.36 C ATOM 132 OG1 THR A 24 -29.113 13.561 28.273 1.00 60.47 O ATOM 133 CG2 THR A 24 -28.518 14.838 26.327 1.00 62.01 C ATOM 0 H THR A 24 -26.796 13.302 29.074 1.00 59.27 H new ATOM 0 HA THR A 24 -26.777 15.745 27.909 1.00 59.86 H new ATOM 0 HB THR A 24 -29.234 15.540 28.120 1.00 53.36 H new ATOM 0 HG1 THR A 24 -29.865 13.417 27.928 1.00 60.47 H new ATOM 0 HG21 THR A 24 -29.391 14.666 25.941 1.00 62.01 H new ATOM 0 HG22 THR A 24 -28.195 15.701 26.024 1.00 62.01 H new ATOM 0 HG23 THR A 24 -27.900 14.145 26.047 1.00 62.01 H new ATOM 134 N ASN A 25 -28.020 16.898 29.891 1.00 59.93 N ATOM 135 CA ASN A 25 -28.391 17.568 31.137 1.00 65.17 C ATOM 136 C ASN A 25 -27.172 17.804 32.024 1.00 59.67 C ATOM 137 O ASN A 25 -27.186 17.528 33.226 1.00 64.25 O ATOM 138 CB ASN A 25 -29.465 16.775 31.882 1.00 63.82 C ATOM 139 CG ASN A 25 -30.697 16.538 31.037 1.00 69.95 C ATOM 140 OD1 ASN A 25 -30.788 15.543 30.311 1.00 69.43 O ATOM 141 ND2 ASN A 25 -31.652 17.458 31.116 1.00 71.69 N ATOM 0 H ASN A 25 -28.224 17.342 29.184 1.00 59.93 H new ATOM 0 HA ASN A 25 -28.760 18.435 30.908 1.00 65.17 H new ATOM 0 HB2 ASN A 25 -29.098 15.921 32.161 1.00 63.82 H new ATOM 0 HB3 ASN A 25 -29.716 17.253 32.688 1.00 63.82 H new ATOM 0 HD21 ASN A 25 -32.370 17.374 30.650 1.00 71.69 H new ATOM 0 HD22 ASN A 25 -31.552 18.138 31.633 1.00 71.69 H new ATOM 142 N LEU A 26 -26.110 18.323 31.420 1.00 56.83 N ATOM 143 CA LEU A 26 -24.880 18.546 32.161 1.00 56.89 C ATOM 144 C LEU A 26 -25.092 19.601 33.242 1.00 64.49 C ATOM 145 O LEU A 26 -25.870 20.546 33.079 1.00 69.81 O ATOM 146 CB LEU A 26 -23.751 18.966 31.215 1.00 58.54 C ATOM 147 CG LEU A 26 -23.723 18.320 29.824 1.00 55.54 C ATOM 148 CD1 LEU A 26 -22.578 18.880 28.995 1.00 59.19 C ATOM 149 CD2 LEU A 26 -23.633 16.806 29.900 1.00 49.53 C ATOM 0 H LEU A 26 -26.082 18.550 30.591 1.00 56.83 H new ATOM 0 HA LEU A 26 -24.626 17.714 32.590 1.00 56.89 H new ATOM 0 HB2 LEU A 26 -23.799 19.928 31.099 1.00 58.54 H new ATOM 0 HB3 LEU A 26 -22.906 18.775 31.652 1.00 58.54 H new ATOM 0 HG LEU A 26 -24.562 18.539 29.389 1.00 55.54 H new ATOM 0 HD11 LEU A 26 -22.576 18.461 28.120 1.00 59.19 H new ATOM 0 HD12 LEU A 26 -22.690 19.838 28.893 1.00 59.19 H new ATOM 0 HD13 LEU A 26 -21.736 18.699 29.442 1.00 59.19 H new ATOM 0 HD21 LEU A 26 -23.618 16.437 29.003 1.00 49.53 H new ATOM 0 HD22 LEU A 26 -22.821 16.553 30.367 1.00 49.53 H new ATOM 0 HD23 LEU A 26 -24.402 16.460 30.379 1.00 49.53 H new ATOM 150 N SER A 27 -24.397 19.424 34.365 1.00 59.61 N ATOM 151 CA SER A 27 -24.474 20.355 35.484 1.00 56.96 C ATOM 152 C SER A 27 -23.076 20.564 36.047 1.00 60.02 C ATOM 153 O SER A 27 -22.427 19.607 36.482 1.00 54.19 O ATOM 154 CB SER A 27 -25.426 19.838 36.567 1.00 61.96 C ATOM 155 OG SER A 27 -25.722 20.859 37.504 1.00 69.16 O ATOM 0 H SER A 27 -23.868 18.759 34.497 1.00 59.61 H new ATOM 0 HA SER A 27 -24.828 21.202 35.171 1.00 56.96 H new ATOM 0 HB2 SER A 27 -26.246 19.520 36.158 1.00 61.96 H new ATOM 0 HB3 SER A 27 -25.025 19.081 37.022 1.00 61.96 H new ATOM 0 HG SER A 27 -26.245 20.560 38.089 1.00 69.16 H new ATOM 156 N TYR A 28 -22.623 21.814 36.043 1.00 54.32 N ATOM 157 CA TYR A 28 -21.271 22.132 36.476 1.00 52.31 C ATOM 158 C TYR A 28 -21.037 21.673 37.909 1.00 59.84 C ATOM 159 O TYR A 28 -21.857 21.917 38.799 1.00 59.40 O ATOM 160 CB TYR A 28 -21.026 23.631 36.355 1.00 49.34 C ATOM 161 CG TYR A 28 -19.661 24.059 36.824 1.00 59.53 C ATOM 162 CD1 TYR A 28 -18.557 23.956 35.991 1.00 62.69 C ATOM 163 CD2 TYR A 28 -19.473 24.566 38.101 1.00 64.44 C ATOM 164 CE1 TYR A 28 -17.302 24.345 36.417 1.00 64.24 C ATOM 165 CE2 TYR A 28 -18.224 24.960 38.536 1.00 64.85 C ATOM 166 CZ TYR A 28 -17.141 24.848 37.690 1.00 67.24 C ATOM 167 OH TYR A 28 -15.894 25.242 38.120 1.00 76.56 O ATOM 0 H TYR A 28 -23.086 22.494 35.792 1.00 54.32 H new ATOM 0 HA TYR A 28 -20.646 21.661 35.903 1.00 52.31 H new ATOM 0 HB2 TYR A 28 -21.139 23.896 35.429 1.00 49.34 H new ATOM 0 HB3 TYR A 28 -21.699 24.104 36.869 1.00 49.34 H new ATOM 0 HD1 TYR A 28 -18.664 23.619 35.131 1.00 62.69 H new ATOM 0 HD2 TYR A 28 -20.201 24.642 38.674 1.00 64.44 H new ATOM 0 HE1 TYR A 28 -16.570 24.268 35.848 1.00 64.24 H new ATOM 0 HE2 TYR A 28 -18.113 25.299 39.395 1.00 64.85 H new ATOM 0 HH TYR A 28 -15.560 25.773 37.561 1.00 76.56 H new ATOM 168 N ILE A 29 -19.908 20.999 38.130 1.00 58.39 N ATOM 169 CA ILE A 29 -19.547 20.477 39.437 1.00 55.79 C ATOM 170 C ILE A 29 -18.276 21.120 39.972 1.00 59.39 C ATOM 171 O ILE A 29 -18.203 21.470 41.155 1.00 70.54 O ATOM 172 CB ILE A 29 -19.405 18.938 39.402 1.00 49.62 C ATOM 173 CG1 ILE A 29 -20.742 18.294 39.041 1.00 47.34 C ATOM 174 CG2 ILE A 29 -18.898 18.410 40.733 1.00 50.40 C ATOM 175 CD1 ILE A 29 -20.790 16.804 39.298 1.00 47.85 C ATOM 0 H ILE A 29 -19.328 20.833 37.517 1.00 58.39 H new ATOM 0 HA ILE A 29 -20.269 20.704 40.044 1.00 55.79 H new ATOM 0 HB ILE A 29 -18.754 18.706 38.721 1.00 49.62 H new ATOM 0 HG12 ILE A 29 -21.447 18.724 39.550 1.00 47.34 H new ATOM 0 HG13 ILE A 29 -20.928 18.458 38.103 1.00 47.34 H new ATOM 0 HG21 ILE A 29 -18.817 17.444 40.688 1.00 50.40 H new ATOM 0 HG22 ILE A 29 -18.031 18.799 40.926 1.00 50.40 H new ATOM 0 HG23 ILE A 29 -19.523 18.649 41.435 1.00 50.40 H new ATOM 0 HD11 ILE A 29 -21.662 16.460 39.048 1.00 47.85 H new ATOM 0 HD12 ILE A 29 -20.106 16.362 38.771 1.00 47.85 H new ATOM 0 HD13 ILE A 29 -20.633 16.633 40.240 1.00 47.85 H new ATOM 176 N GLY A 30 -17.271 21.302 39.126 1.00 59.35 N ATOM 177 CA GLY A 30 -16.036 21.903 39.589 1.00 64.21 C ATOM 178 C GLY A 30 -15.066 22.108 38.449 1.00 64.73 C ATOM 179 O GLY A 30 -15.419 21.991 37.272 1.00 68.94 O ATOM 0 H GLY A 30 -17.285 21.087 38.293 1.00 59.35 H new ATOM 0 HA2 GLY A 30 -16.227 22.755 40.012 1.00 64.21 H new ATOM 0 HA3 GLY A 30 -15.631 21.336 40.264 1.00 64.21 H new ATOM 180 N GLU A 31 -13.826 22.417 38.824 1.00 66.55 N ATOM 181 CA GLU A 31 -12.769 22.704 37.863 1.00 73.41 C ATOM 182 C GLU A 31 -11.420 22.344 38.474 1.00 80.03 C ATOM 183 O GLU A 31 -11.281 21.285 39.096 1.00 82.84 O ATOM 184 CB GLU A 31 -12.812 24.179 37.447 1.00 70.76 C ATOM 185 CG GLU A 31 -12.481 24.446 35.983 1.00 78.22 C ATOM 186 CD GLU A 31 -11.002 24.721 35.754 1.00 87.68 C ATOM 187 OE1 GLU A 31 -10.316 25.122 36.718 1.00 87.96 O ATOM 188 OE2 GLU A 31 -10.526 24.537 34.613 1.00 84.53 O ATOM 0 H GLU A 31 -13.576 22.466 39.645 1.00 66.55 H new ATOM 0 HA GLU A 31 -12.902 22.169 37.065 1.00 73.41 H new ATOM 0 HB2 GLU A 31 -13.698 24.528 37.633 1.00 70.76 H new ATOM 0 HB3 GLU A 31 -12.190 24.676 38.001 1.00 70.76 H new ATOM 0 HG2 GLU A 31 -12.750 23.681 35.450 1.00 78.22 H new ATOM 0 HG3 GLU A 31 -12.999 25.205 35.672 1.00 78.22 H new ATOM 189 N GLY A 32 -10.424 23.210 38.299 1.00 90.23 N ATOM 190 CA GLY A 32 -9.141 23.049 38.958 1.00 94.97 C ATOM 191 C GLY A 32 -8.048 22.427 38.112 1.00 96.73 C ATOM 192 O GLY A 32 -7.619 21.302 38.389 1.00 96.22 O ATOM 0 H GLY A 32 -10.477 23.905 37.795 1.00 90.23 H new ATOM 0 HA2 GLY A 32 -8.839 23.920 39.261 1.00 94.97 H new ATOM 0 HA3 GLY A 32 -9.267 22.502 39.749 1.00 94.97 H new ATOM 193 N ALA A 33 -7.598 23.140 37.074 1.00 96.32 N ATOM 194 CA ALA A 33 -6.457 22.742 36.248 1.00 96.27 C ATOM 195 C ALA A 33 -6.640 21.374 35.593 1.00100.15 C ATOM 196 O ALA A 33 -6.378 21.218 34.394 1.00 99.20 O ATOM 197 CB ALA A 33 -5.170 22.760 37.077 1.00 98.02 C ATOM 0 H ALA A 33 -7.956 23.882 36.828 1.00 96.32 H new ATOM 0 HA ALA A 33 -6.395 23.391 35.530 1.00 96.27 H new ATOM 0 HB1 ALA A 33 -4.422 22.495 36.519 1.00 98.02 H new ATOM 0 HB2 ALA A 33 -5.017 23.655 37.418 1.00 98.02 H new ATOM 0 HB3 ALA A 33 -5.254 22.142 37.819 1.00 98.02 H new ATOM 198 N TYR A 34 -7.080 20.377 36.365 1.00 97.61 N ATOM 199 CA TYR A 34 -7.404 19.056 35.837 1.00 89.22 C ATOM 200 C TYR A 34 -8.652 19.107 34.965 1.00 86.79 C ATOM 201 O TYR A 34 -9.536 18.252 35.090 1.00 87.46 O ATOM 202 CB TYR A 34 -7.617 18.059 36.977 1.00 90.27 C ATOM 203 CG TYR A 34 -6.399 17.822 37.836 1.00 99.42 C ATOM 204 CD1 TYR A 34 -5.442 16.885 37.470 1.00105.80 C ATOM 205 CD2 TYR A 34 -6.209 18.528 39.018 1.00102.56 C ATOM 206 CE1 TYR A 34 -4.325 16.659 38.255 1.00109.50 C ATOM 207 CE2 TYR A 34 -5.094 18.310 39.810 1.00102.79 C ATOM 208 CZ TYR A 34 -4.155 17.373 39.423 1.00109.59 C ATOM 209 OH TYR A 34 -3.041 17.144 40.201 1.00104.52 O ATOM 0 H TYR A 34 -7.198 20.452 37.214 1.00 97.61 H new ATOM 0 HA TYR A 34 -6.655 18.764 35.293 1.00 89.22 H new ATOM 0 HB2 TYR A 34 -8.339 18.379 37.540 1.00 90.27 H new ATOM 0 HB3 TYR A 34 -7.904 17.212 36.601 1.00 90.27 H new ATOM 0 HD1 TYR A 34 -5.554 16.401 36.684 1.00105.80 H new ATOM 0 HD2 TYR A 34 -6.841 19.157 39.281 1.00102.56 H new ATOM 0 HE1 TYR A 34 -3.692 16.029 37.996 1.00109.50 H new ATOM 0 HE2 TYR A 34 -4.978 18.791 40.597 1.00102.79 H new ATOM 0 HH TYR A 34 -3.063 17.643 40.876 1.00104.52 H new ATOM 210 N GLY A 35 -8.736 20.100 34.085 1.00 81.91 N ATOM 211 CA GLY A 35 -9.930 20.264 33.275 1.00 67.89 C ATOM 212 C GLY A 35 -11.115 20.716 34.106 1.00 65.61 C ATOM 213 O GLY A 35 -11.022 21.648 34.913 1.00 77.91 O ATOM 0 H GLY A 35 -8.119 20.682 33.945 1.00 81.91 H new ATOM 0 HA2 GLY A 35 -9.759 20.913 32.575 1.00 67.89 H new ATOM 0 HA3 GLY A 35 -10.143 19.424 32.838 1.00 67.89 H new ATOM 214 N MET A 36 -12.245 20.038 33.923 1.00 55.63 N ATOM 215 CA MET A 36 -13.516 20.515 34.443 1.00 57.33 C ATOM 216 C MET A 36 -14.481 19.340 34.542 1.00 47.65 C ATOM 217 O MET A 36 -14.491 18.467 33.670 1.00 48.91 O ATOM 218 CB MET A 36 -14.071 21.615 33.534 1.00 58.63 C ATOM 219 CG MET A 36 -15.439 22.137 33.893 1.00 57.65 C ATOM 220 SD MET A 36 -16.194 22.906 32.450 1.00 80.33 S ATOM 221 CE MET A 36 -14.738 23.529 31.597 1.00 63.67 C ATOM 0 H MET A 36 -12.294 19.293 33.496 1.00 55.63 H new ATOM 0 HA MET A 36 -13.395 20.895 35.327 1.00 57.33 H new ATOM 0 HB2 MET A 36 -13.449 22.359 33.538 1.00 58.63 H new ATOM 0 HB3 MET A 36 -14.101 21.276 32.626 1.00 58.63 H new ATOM 0 HG2 MET A 36 -15.998 21.412 34.213 1.00 57.65 H new ATOM 0 HG3 MET A 36 -15.370 22.781 34.615 1.00 57.65 H new ATOM 0 HE1 MET A 36 -15.005 24.194 30.943 1.00 63.67 H new ATOM 0 HE2 MET A 36 -14.134 23.933 32.240 1.00 63.67 H new ATOM 0 HE3 MET A 36 -14.288 22.797 31.147 1.00 63.67 H new ATOM 222 N VAL A 37 -15.288 19.324 35.603 1.00 44.28 N ATOM 223 CA VAL A 37 -16.155 18.194 35.918 1.00 48.84 C ATOM 224 C VAL A 37 -17.613 18.634 35.861 1.00 50.19 C ATOM 225 O VAL A 37 -17.959 19.729 36.317 1.00 49.15 O ATOM 226 CB VAL A 37 -15.817 17.601 37.303 1.00 41.85 C ATOM 227 CG1 VAL A 37 -16.594 16.313 37.535 1.00 39.84 C ATOM 228 CG2 VAL A 37 -14.322 17.363 37.420 1.00 41.41 C ATOM 0 H VAL A 37 -15.346 19.974 36.163 1.00 44.28 H new ATOM 0 HA VAL A 37 -16.008 17.498 35.259 1.00 48.84 H new ATOM 0 HB VAL A 37 -16.079 18.236 37.988 1.00 41.85 H new ATOM 0 HG11 VAL A 37 -16.371 15.953 38.408 1.00 39.84 H new ATOM 0 HG12 VAL A 37 -17.546 16.497 37.495 1.00 39.84 H new ATOM 0 HG13 VAL A 37 -16.361 15.667 36.850 1.00 39.84 H new ATOM 0 HG21 VAL A 37 -14.121 16.991 38.293 1.00 41.41 H new ATOM 0 HG22 VAL A 37 -14.038 16.742 36.731 1.00 41.41 H new ATOM 0 HG23 VAL A 37 -13.851 18.204 37.311 1.00 41.41 H new ATOM 229 N CYS A 38 -18.465 17.768 35.305 1.00 39.27 N ATOM 230 CA CYS A 38 -19.901 17.988 35.244 1.00 45.92 C ATOM 231 C CYS A 38 -20.634 16.670 35.447 1.00 50.76 C ATOM 232 O CYS A 38 -20.169 15.614 35.002 1.00 48.03 O ATOM 233 CB CYS A 38 -20.320 18.601 33.897 1.00 55.35 C ATOM 234 SG CYS A 38 -19.632 20.244 33.574 1.00 57.62 S ATOM 0 H CYS A 38 -18.215 17.026 34.949 1.00 39.27 H new ATOM 0 HA CYS A 38 -20.136 18.611 35.949 1.00 45.92 H new ATOM 0 HB2 CYS A 38 -20.048 18.003 33.184 1.00 55.35 H new ATOM 0 HB3 CYS A 38 -21.288 18.656 33.867 1.00 55.35 H new ATOM 0 HG CYS A 38 -18.930 20.571 34.490 1.00 57.62 H new ATOM 235 N SER A 39 -21.775 16.734 36.127 1.00 43.60 N ATOM 236 CA SER A 39 -22.694 15.609 36.155 1.00 46.75 C ATOM 237 C SER A 39 -23.529 15.603 34.879 1.00 49.62 C ATOM 238 O SER A 39 -23.692 16.627 34.216 1.00 51.89 O ATOM 239 CB SER A 39 -23.606 15.681 37.377 1.00 49.81 C ATOM 240 OG SER A 39 -24.398 16.856 37.345 1.00 53.73 O ATOM 0 H SER A 39 -22.033 17.420 36.577 1.00 43.60 H new ATOM 0 HA SER A 39 -22.180 14.788 36.211 1.00 46.75 H new ATOM 0 HB2 SER A 39 -24.180 14.900 37.404 1.00 49.81 H new ATOM 0 HB3 SER A 39 -23.071 15.668 38.186 1.00 49.81 H new ATOM 0 HG SER A 39 -24.894 16.878 38.023 1.00 53.73 H new ATOM 241 N ALA A 40 -24.061 14.433 34.539 1.00 46.43 N ATOM 242 CA ALA A 40 -24.754 14.266 33.270 1.00 45.91 C ATOM 243 C ALA A 40 -25.644 13.042 33.360 1.00 53.27 C ATOM 244 O ALA A 40 -25.578 12.273 34.319 1.00 51.64 O ATOM 245 CB ALA A 40 -23.771 14.122 32.107 1.00 50.50 C ATOM 0 H ALA A 40 -24.031 13.726 35.028 1.00 46.43 H new ATOM 0 HA ALA A 40 -25.289 15.057 33.098 1.00 45.91 H new ATOM 0 HB1 ALA A 40 -24.263 14.013 31.278 1.00 50.50 H new ATOM 0 HB2 ALA A 40 -23.217 14.916 32.051 1.00 50.50 H new ATOM 0 HB3 ALA A 40 -23.208 13.346 32.253 1.00 50.50 H new ATOM 246 N TYR A 41 -26.463 12.858 32.330 1.00 53.78 N ATOM 247 CA TYR A 41 -27.407 11.753 32.264 1.00 51.18 C ATOM 248 C TYR A 41 -26.992 10.790 31.158 1.00 51.19 C ATOM 249 O TYR A 41 -26.837 11.198 30.002 1.00 57.17 O ATOM 250 CB TYR A 41 -28.823 12.274 32.030 1.00 61.34 C ATOM 251 CG TYR A 41 -29.869 11.206 32.171 1.00 59.33 C ATOM 252 CD1 TYR A 41 -30.193 10.693 33.417 1.00 62.15 C ATOM 253 CD2 TYR A 41 -30.522 10.696 31.058 1.00 60.53 C ATOM 254 CE1 TYR A 41 -31.142 9.710 33.553 1.00 65.91 C ATOM 255 CE2 TYR A 41 -31.473 9.712 31.183 1.00 65.83 C ATOM 256 CZ TYR A 41 -31.781 9.223 32.434 1.00 68.72 C ATOM 257 OH TYR A 41 -32.734 8.244 32.565 1.00 70.54 O ATOM 0 H TYR A 41 -26.485 13.377 31.644 1.00 53.78 H new ATOM 0 HA TYR A 41 -27.401 11.277 33.109 1.00 51.18 H new ATOM 0 HB2 TYR A 41 -29.009 12.987 32.661 1.00 61.34 H new ATOM 0 HB3 TYR A 41 -28.878 12.659 31.142 1.00 61.34 H new ATOM 0 HD1 TYR A 41 -29.761 11.020 34.173 1.00 62.15 H new ATOM 0 HD2 TYR A 41 -30.313 11.025 30.214 1.00 60.53 H new ATOM 0 HE1 TYR A 41 -31.352 9.375 34.395 1.00 65.91 H new ATOM 0 HE2 TYR A 41 -31.905 9.379 30.430 1.00 65.83 H new ATOM 0 HH TYR A 41 -33.038 8.045 31.807 1.00 70.54 H new ATOM 258 N ASP A 42 -26.838 9.515 31.513 1.00 46.62 N ATOM 259 CA ASP A 42 -26.370 8.471 30.598 1.00 52.06 C ATOM 260 C ASP A 42 -27.591 7.831 29.949 1.00 63.14 C ATOM 261 O ASP A 42 -28.163 6.883 30.487 1.00 53.86 O ATOM 262 CB ASP A 42 -25.527 7.449 31.362 1.00 53.32 C ATOM 263 CG ASP A 42 -25.131 6.226 30.524 1.00 52.80 C ATOM 264 OD1 ASP A 42 -25.649 6.030 29.408 1.00 56.77 O ATOM 265 OD2 ASP A 42 -24.282 5.439 30.999 1.00 46.42 O ATOM 0 H ASP A 42 -27.005 9.227 32.306 1.00 46.62 H new ATOM 0 HA ASP A 42 -25.804 8.844 29.904 1.00 52.06 H new ATOM 0 HB2 ASP A 42 -24.722 7.883 31.686 1.00 53.32 H new ATOM 0 HB3 ASP A 42 -26.022 7.151 32.141 1.00 53.32 H new ATOM 266 N ASN A 43 -27.956 8.309 28.755 1.00 62.26 N ATOM 267 CA ASN A 43 -29.178 7.848 28.103 1.00 53.99 C ATOM 268 C ASN A 43 -29.206 6.337 27.882 1.00 59.57 C ATOM 269 O ASN A 43 -30.296 5.769 27.750 1.00 66.67 O ATOM 270 CB ASN A 43 -29.369 8.566 26.763 1.00 53.74 C ATOM 271 CG ASN A 43 -29.457 10.080 26.912 1.00 58.55 C ATOM 272 OD1 ASN A 43 -29.924 10.597 27.928 1.00 59.26 O ATOM 273 ND2 ASN A 43 -29.012 10.796 25.888 1.00 66.90 N ATOM 0 H ASN A 43 -27.511 8.896 28.312 1.00 62.26 H new ATOM 0 HA ASN A 43 -29.908 8.063 28.705 1.00 53.99 H new ATOM 0 HB2 ASN A 43 -28.630 8.345 26.174 1.00 53.74 H new ATOM 0 HB3 ASN A 43 -30.177 8.239 26.338 1.00 53.74 H new ATOM 0 HD21 ASN A 43 -29.043 11.655 25.918 1.00 66.90 H new ATOM 0 HD22 ASN A 43 -28.692 10.401 25.194 1.00 66.90 H new ATOM 274 N LEU A 44 -28.049 5.668 27.854 1.00 54.23 N ATOM 275 CA LEU A 44 -28.043 4.227 27.599 1.00 59.97 C ATOM 276 C LEU A 44 -28.330 3.419 28.863 1.00 66.54 C ATOM 277 O LEU A 44 -29.082 2.439 28.815 1.00 62.79 O ATOM 278 CB LEU A 44 -26.706 3.801 26.992 1.00 55.36 C ATOM 279 CG LEU A 44 -26.405 2.300 26.999 1.00 59.24 C ATOM 280 CD1 LEU A 44 -27.456 1.522 26.217 1.00 55.77 C ATOM 281 CD2 LEU A 44 -25.017 2.026 26.445 1.00 56.39 C ATOM 0 H LEU A 44 -27.275 6.021 27.977 1.00 54.23 H new ATOM 0 HA LEU A 44 -28.756 4.042 26.967 1.00 59.97 H new ATOM 0 HB2 LEU A 44 -26.675 4.113 26.074 1.00 55.36 H new ATOM 0 HB3 LEU A 44 -25.996 4.256 27.471 1.00 55.36 H new ATOM 0 HG LEU A 44 -26.433 1.998 27.920 1.00 59.24 H new ATOM 0 HD11 LEU A 44 -27.241 0.576 26.238 1.00 55.77 H new ATOM 0 HD12 LEU A 44 -28.328 1.664 26.617 1.00 55.77 H new ATOM 0 HD13 LEU A 44 -27.469 1.830 25.297 1.00 55.77 H new ATOM 0 HD21 LEU A 44 -24.846 1.071 26.458 1.00 56.39 H new ATOM 0 HD22 LEU A 44 -24.962 2.352 25.533 1.00 56.39 H new ATOM 0 HD23 LEU A 44 -24.355 2.480 26.990 1.00 56.39 H new ATOM 282 N ASN A 45 -27.726 3.793 29.991 1.00 66.72 N ATOM 283 CA ASN A 45 -28.019 3.173 31.278 1.00 61.43 C ATOM 284 C ASN A 45 -29.000 3.989 32.107 1.00 59.76 C ATOM 285 O ASN A 45 -29.472 3.508 33.143 1.00 60.83 O ATOM 286 CB ASN A 45 -26.720 2.959 32.066 1.00 61.56 C ATOM 287 CG ASN A 45 -25.704 2.141 31.293 1.00 61.70 C ATOM 288 OD1 ASN A 45 -26.068 1.312 30.458 1.00 68.70 O ATOM 289 ND2 ASN A 45 -24.421 2.374 31.561 1.00 60.62 N ATOM 0 H ASN A 45 -27.134 4.415 30.029 1.00 66.72 H new ATOM 0 HA ASN A 45 -28.438 2.318 31.095 1.00 61.43 H new ATOM 0 HB2 ASN A 45 -26.335 3.821 32.290 1.00 61.56 H new ATOM 0 HB3 ASN A 45 -26.922 2.512 32.903 1.00 61.56 H new ATOM 0 HD21 ASN A 45 -23.808 1.938 31.144 1.00 60.62 H new ATOM 0 HD22 ASN A 45 -24.205 2.961 32.151 1.00 60.62 H new ATOM 290 N LYS A 46 -29.298 5.213 31.681 1.00 62.35 N ATOM 291 CA LYS A 46 -30.347 6.042 32.266 1.00 61.68 C ATOM 292 C LYS A 46 -30.097 6.302 33.745 1.00 60.27 C ATOM 293 O LYS A 46 -31.026 6.533 34.518 1.00 64.74 O ATOM 294 CB LYS A 46 -31.726 5.426 32.027 1.00 69.41 C ATOM 295 CG LYS A 46 -32.138 5.563 30.568 1.00 63.63 C ATOM 296 CD LYS A 46 -33.615 5.361 30.333 1.00 74.05 C ATOM 297 CE LYS A 46 -33.981 5.900 28.954 1.00 75.74 C ATOM 298 NZ LYS A 46 -33.754 7.379 28.805 1.00 75.73 N ATOM 0 H LYS A 46 -28.886 5.593 31.029 1.00 62.35 H new ATOM 0 HA LYS A 46 -30.327 6.903 31.820 1.00 61.68 H new ATOM 0 HB2 LYS A 46 -31.713 4.489 32.276 1.00 69.41 H new ATOM 0 HB3 LYS A 46 -32.381 5.862 32.594 1.00 69.41 H new ATOM 0 HG2 LYS A 46 -31.886 6.444 30.250 1.00 63.63 H new ATOM 0 HG3 LYS A 46 -31.643 4.918 30.039 1.00 63.63 H new ATOM 0 HD2 LYS A 46 -33.837 4.419 30.394 1.00 74.05 H new ATOM 0 HD3 LYS A 46 -34.128 5.818 31.018 1.00 74.05 H new ATOM 0 HE2 LYS A 46 -33.460 5.431 28.283 1.00 75.74 H new ATOM 0 HE3 LYS A 46 -34.914 5.704 28.776 1.00 75.74 H new ATOM 0 HZ1 LYS A 46 -34.247 7.689 28.132 1.00 75.73 H new ATOM 0 HZ2 LYS A 46 -33.987 7.793 29.558 1.00 75.73 H new ATOM 0 HZ3 LYS A 46 -32.893 7.532 28.638 1.00 75.73 H new ATOM 299 N VAL A 47 -28.835 6.243 34.146 1.00 63.88 N ATOM 300 CA VAL A 47 -28.390 6.743 35.436 1.00 61.08 C ATOM 301 C VAL A 47 -27.621 8.025 35.174 1.00 55.10 C ATOM 302 O VAL A 47 -27.085 8.235 34.081 1.00 55.62 O ATOM 303 CB VAL A 47 -27.510 5.724 36.192 1.00 57.71 C ATOM 304 CG1 VAL A 47 -28.260 4.416 36.399 1.00 55.31 C ATOM 305 CG2 VAL A 47 -26.219 5.485 35.431 1.00 54.46 C ATOM 0 H VAL A 47 -28.204 5.906 33.669 1.00 63.88 H new ATOM 0 HA VAL A 47 -29.159 6.902 36.006 1.00 61.08 H new ATOM 0 HB VAL A 47 -27.294 6.088 37.065 1.00 57.71 H new ATOM 0 HG11 VAL A 47 -27.693 3.789 36.875 1.00 55.31 H new ATOM 0 HG12 VAL A 47 -29.063 4.582 36.917 1.00 55.31 H new ATOM 0 HG13 VAL A 47 -28.503 4.042 35.538 1.00 55.31 H new ATOM 0 HG21 VAL A 47 -25.673 4.844 35.913 1.00 54.46 H new ATOM 0 HG22 VAL A 47 -26.423 5.137 34.549 1.00 54.46 H new ATOM 0 HG23 VAL A 47 -25.735 6.321 35.344 1.00 54.46 H new ATOM 306 N ARG A 48 -27.583 8.898 36.172 1.00 54.17 N ATOM 307 CA ARG A 48 -26.700 10.048 36.096 1.00 47.04 C ATOM 308 C ARG A 48 -25.272 9.620 36.426 1.00 52.91 C ATOM 309 O ARG A 48 -25.047 8.798 37.319 1.00 44.67 O ATOM 310 CB ARG A 48 -27.169 11.158 37.036 1.00 50.27 C ATOM 311 CG ARG A 48 -28.199 12.079 36.389 1.00 54.47 C ATOM 312 CD ARG A 48 -28.536 13.293 37.247 1.00 51.47 C ATOM 313 NE ARG A 48 -27.608 14.412 37.077 1.00 45.61 N ATOM 314 CZ ARG A 48 -27.497 15.141 35.966 1.00 54.98 C ATOM 315 NH1 ARG A 48 -28.243 14.862 34.905 1.00 54.44 N ATOM 316 NH2 ARG A 48 -26.633 16.150 35.910 1.00 52.20 N ATOM 0 H ARG A 48 -28.053 8.844 36.890 1.00 54.17 H new ATOM 0 HA ARG A 48 -26.721 10.402 35.193 1.00 47.04 H new ATOM 0 HB2 ARG A 48 -27.551 10.761 37.834 1.00 50.27 H new ATOM 0 HB3 ARG A 48 -26.404 11.683 37.319 1.00 50.27 H new ATOM 0 HG2 ARG A 48 -27.862 12.380 35.530 1.00 54.47 H new ATOM 0 HG3 ARG A 48 -29.010 11.577 36.215 1.00 54.47 H new ATOM 0 HD2 ARG A 48 -29.433 13.592 37.031 1.00 51.47 H new ATOM 0 HD3 ARG A 48 -28.542 13.028 38.180 1.00 51.47 H new ATOM 0 HE ARG A 48 -27.099 14.613 37.740 1.00 45.61 H new ATOM 0 HH11 ARG A 48 -28.801 14.208 34.932 1.00 54.44 H new ATOM 0 HH12 ARG A 48 -28.168 15.335 34.190 1.00 54.44 H new ATOM 0 HH21 ARG A 48 -26.143 16.335 36.592 1.00 52.20 H new ATOM 0 HH22 ARG A 48 -26.564 16.618 35.192 1.00 52.20 H new ATOM 317 N VAL A 49 -24.312 10.163 35.672 1.00 43.89 N ATOM 318 CA VAL A 49 -22.900 9.831 35.797 1.00 39.50 C ATOM 319 C VAL A 49 -22.126 11.117 36.036 1.00 33.01 C ATOM 320 O VAL A 49 -22.674 12.215 35.985 1.00 38.85 O ATOM 321 CB VAL A 49 -22.349 9.107 34.552 1.00 35.42 C ATOM 322 CG1 VAL A 49 -23.025 7.773 34.368 1.00 38.00 C ATOM 323 CG2 VAL A 49 -22.535 9.982 33.311 1.00 39.89 C ATOM 0 H VAL A 49 -24.473 10.747 35.062 1.00 43.89 H new ATOM 0 HA VAL A 49 -22.795 9.219 36.542 1.00 39.50 H new ATOM 0 HB VAL A 49 -21.401 8.947 34.681 1.00 35.42 H new ATOM 0 HG11 VAL A 49 -22.666 7.334 33.581 1.00 38.00 H new ATOM 0 HG12 VAL A 49 -22.866 7.219 35.148 1.00 38.00 H new ATOM 0 HG13 VAL A 49 -23.979 7.906 34.256 1.00 38.00 H new ATOM 0 HG21 VAL A 49 -22.186 9.519 32.533 1.00 39.89 H new ATOM 0 HG22 VAL A 49 -23.479 10.164 33.182 1.00 39.89 H new ATOM 0 HG23 VAL A 49 -22.058 10.818 33.430 1.00 39.89 H new ATOM 324 N ALA A 50 -20.837 10.965 36.325 1.00 37.00 N ATOM 325 CA ALA A 50 -19.910 12.084 36.399 1.00 29.35 C ATOM 326 C ALA A 50 -19.017 12.044 35.169 1.00 34.77 C ATOM 327 O ALA A 50 -18.618 10.964 34.720 1.00 34.43 O ATOM 328 CB ALA A 50 -19.057 12.035 37.671 1.00 36.36 C ATOM 0 H ALA A 50 -20.475 10.202 36.485 1.00 37.00 H new ATOM 0 HA ALA A 50 -20.416 12.911 36.429 1.00 29.35 H new ATOM 0 HB1 ALA A 50 -18.453 12.794 37.685 1.00 36.36 H new ATOM 0 HB2 ALA A 50 -19.635 12.067 38.450 1.00 36.36 H new ATOM 0 HB3 ALA A 50 -18.542 11.213 37.684 1.00 36.36 H new ATOM 329 N ILE A 51 -18.724 13.217 34.610 1.00 35.19 N ATOM 330 CA ILE A 51 -17.866 13.331 33.437 1.00 35.07 C ATOM 331 C ILE A 51 -16.807 14.379 33.716 1.00 32.25 C ATOM 332 O ILE A 51 -17.127 15.507 34.104 1.00 39.44 O ATOM 333 CB ILE A 51 -18.655 13.693 32.165 1.00 35.01 C ATOM 334 CG1 ILE A 51 -19.673 12.603 31.846 1.00 36.66 C ATOM 335 CG2 ILE A 51 -17.698 13.880 30.992 1.00 35.22 C ATOM 336 CD1 ILE A 51 -20.600 12.958 30.707 1.00 44.22 C ATOM 0 H ILE A 51 -19.019 13.970 34.903 1.00 35.19 H new ATOM 0 HA ILE A 51 -17.456 12.467 33.271 1.00 35.07 H new ATOM 0 HB ILE A 51 -19.130 14.525 32.318 1.00 35.01 H new ATOM 0 HG12 ILE A 51 -19.201 11.784 31.626 1.00 36.66 H new ATOM 0 HG13 ILE A 51 -20.201 12.422 32.639 1.00 36.66 H new ATOM 0 HG21 ILE A 51 -18.203 14.108 30.195 1.00 35.22 H new ATOM 0 HG22 ILE A 51 -17.074 14.595 31.194 1.00 35.22 H new ATOM 0 HG23 ILE A 51 -17.208 13.057 30.840 1.00 35.22 H new ATOM 0 HD11 ILE A 51 -21.220 12.228 30.554 1.00 44.22 H new ATOM 0 HD12 ILE A 51 -21.096 13.761 30.931 1.00 44.22 H new ATOM 0 HD13 ILE A 51 -20.080 13.113 29.903 1.00 44.22 H new ATOM 337 N LYS A 52 -15.547 14.006 33.518 1.00 29.98 N ATOM 338 CA LYS A 52 -14.411 14.879 33.760 1.00 29.40 C ATOM 339 C LYS A 52 -13.716 15.145 32.429 1.00 37.57 C ATOM 340 O LYS A 52 -13.225 14.211 31.785 1.00 31.65 O ATOM 341 CB LYS A 52 -13.458 14.230 34.767 1.00 40.85 C ATOM 342 CG LYS A 52 -12.157 14.956 35.027 1.00 40.13 C ATOM 343 CD LYS A 52 -11.416 14.281 36.182 1.00 51.64 C ATOM 344 CE LYS A 52 -11.370 12.760 35.990 1.00 49.84 C ATOM 345 NZ LYS A 52 -10.692 12.020 37.104 1.00 56.21 N ATOM 0 H LYS A 52 -15.327 13.224 33.234 1.00 29.98 H new ATOM 0 HA LYS A 52 -14.705 15.722 34.138 1.00 29.40 H new ATOM 0 HB2 LYS A 52 -13.927 14.134 35.611 1.00 40.85 H new ATOM 0 HB3 LYS A 52 -13.250 13.335 34.455 1.00 40.85 H new ATOM 0 HG2 LYS A 52 -11.606 14.948 34.229 1.00 40.13 H new ATOM 0 HG3 LYS A 52 -12.332 15.886 35.242 1.00 40.13 H new ATOM 0 HD2 LYS A 52 -10.513 14.631 36.240 1.00 51.64 H new ATOM 0 HD3 LYS A 52 -11.856 14.492 37.020 1.00 51.64 H new ATOM 0 HE2 LYS A 52 -12.277 12.428 35.900 1.00 49.84 H new ATOM 0 HE3 LYS A 52 -10.912 12.563 35.158 1.00 49.84 H new ATOM 0 HZ1 LYS A 52 -10.701 11.147 36.929 1.00 56.21 H new ATOM 0 HZ2 LYS A 52 -9.850 12.299 37.177 1.00 56.21 H new ATOM 0 HZ3 LYS A 52 -11.122 12.174 37.868 1.00 56.21 H new ATOM 346 N LYS A 53 -13.687 16.411 32.017 1.00 37.08 N ATOM 347 CA LYS A 53 -12.989 16.831 30.807 1.00 36.43 C ATOM 348 C LYS A 53 -11.520 17.090 31.111 1.00 30.97 C ATOM 349 O LYS A 53 -11.197 17.854 32.022 1.00 43.14 O ATOM 350 CB LYS A 53 -13.631 18.093 30.227 1.00 45.23 C ATOM 351 CG LYS A 53 -12.973 18.591 28.942 1.00 42.88 C ATOM 352 CD LYS A 53 -13.564 19.927 28.493 1.00 51.83 C ATOM 353 CE LYS A 53 -13.100 20.301 27.090 1.00 53.90 C ATOM 354 NZ LYS A 53 -13.624 21.634 26.653 1.00 54.66 N ATOM 0 H LYS A 53 -14.075 17.054 32.436 1.00 37.08 H new ATOM 0 HA LYS A 53 -13.056 16.119 30.152 1.00 36.43 H new ATOM 0 HB2 LYS A 53 -14.569 17.916 30.052 1.00 45.23 H new ATOM 0 HB3 LYS A 53 -13.595 18.798 30.892 1.00 45.23 H new ATOM 0 HG2 LYS A 53 -12.018 18.689 29.083 1.00 42.88 H new ATOM 0 HG3 LYS A 53 -13.090 17.932 28.240 1.00 42.88 H new ATOM 0 HD2 LYS A 53 -14.532 19.876 28.512 1.00 51.83 H new ATOM 0 HD3 LYS A 53 -13.304 20.623 29.117 1.00 51.83 H new ATOM 0 HE2 LYS A 53 -12.130 20.313 27.065 1.00 53.90 H new ATOM 0 HE3 LYS A 53 -13.391 19.620 26.463 1.00 53.90 H new ATOM 0 HZ1 LYS A 53 -13.251 21.860 25.877 1.00 54.66 H new ATOM 0 HZ2 LYS A 53 -14.507 21.588 26.555 1.00 54.66 H new ATOM 0 HZ3 LYS A 53 -13.425 22.247 27.267 1.00 54.66 H new ATOM 355 N ILE A 54 -10.635 16.462 30.344 1.00 28.81 N ATOM 356 CA ILE A 54 -9.195 16.578 30.521 1.00 32.47 C ATOM 357 C ILE A 54 -8.598 17.130 29.234 1.00 43.74 C ATOM 358 O ILE A 54 -8.880 16.618 28.142 1.00 35.48 O ATOM 359 CB ILE A 54 -8.561 15.220 30.875 1.00 34.50 C ATOM 360 CG1 ILE A 54 -9.304 14.574 32.043 1.00 38.60 C ATOM 361 CG2 ILE A 54 -7.085 15.375 31.196 1.00 37.98 C ATOM 362 CD1 ILE A 54 -8.815 13.176 32.365 1.00 38.13 C ATOM 0 H ILE A 54 -10.861 15.947 29.694 1.00 28.81 H new ATOM 0 HA ILE A 54 -9.009 17.178 31.260 1.00 32.47 H new ATOM 0 HB ILE A 54 -8.638 14.639 30.102 1.00 34.50 H new ATOM 0 HG12 ILE A 54 -9.206 15.133 32.829 1.00 38.60 H new ATOM 0 HG13 ILE A 54 -10.251 14.539 31.836 1.00 38.60 H new ATOM 0 HG21 ILE A 54 -6.709 14.508 31.415 1.00 37.98 H new ATOM 0 HG22 ILE A 54 -6.623 15.742 30.426 1.00 37.98 H new ATOM 0 HG23 ILE A 54 -6.979 15.974 31.952 1.00 37.98 H new ATOM 0 HD11 ILE A 54 -9.322 12.820 33.111 1.00 38.13 H new ATOM 0 HD12 ILE A 54 -8.935 12.604 31.591 1.00 38.13 H new ATOM 0 HD13 ILE A 54 -7.874 13.208 32.599 1.00 38.13 H new ATOM 363 N SER A 55 -7.767 18.164 29.361 1.00 33.04 N ATOM 364 CA SER A 55 -7.099 18.796 28.222 1.00 40.67 C ATOM 365 C SER A 55 -5.609 18.843 28.511 1.00 45.13 C ATOM 366 O SER A 55 -5.062 19.904 28.840 1.00 47.64 O ATOM 367 CB SER A 55 -7.651 20.195 27.967 1.00 32.03 C ATOM 368 OG SER A 55 -9.056 20.201 28.138 1.00 42.21 O ATOM 0 H SER A 55 -7.573 18.522 30.118 1.00 33.04 H new ATOM 0 HA SER A 55 -7.263 18.278 27.418 1.00 40.67 H new ATOM 0 HB2 SER A 55 -7.241 20.828 28.577 1.00 32.03 H new ATOM 0 HB3 SER A 55 -7.426 20.480 27.068 1.00 32.03 H new ATOM 0 HG SER A 55 -9.429 20.082 27.395 1.00 42.21 H new ATOM 369 N PRO A 56 -4.917 17.714 28.384 1.00 40.46 N ATOM 370 CA PRO A 56 -3.565 17.621 28.940 1.00 38.52 C ATOM 371 C PRO A 56 -2.452 17.752 27.916 1.00 38.42 C ATOM 372 O PRO A 56 -1.274 17.784 28.283 1.00 40.93 O ATOM 373 CB PRO A 56 -3.561 16.215 29.543 1.00 39.03 C ATOM 374 CG PRO A 56 -4.362 15.423 28.518 1.00 38.95 C ATOM 375 CD PRO A 56 -5.414 16.391 27.956 1.00 38.15 C ATOM 0 HA PRO A 56 -3.389 18.345 29.561 1.00 38.52 H new ATOM 0 HB2 PRO A 56 -2.661 15.868 29.647 1.00 39.03 H new ATOM 0 HB3 PRO A 56 -3.975 16.196 30.420 1.00 39.03 H new ATOM 0 HG2 PRO A 56 -3.787 15.089 27.812 1.00 38.95 H new ATOM 0 HG3 PRO A 56 -4.784 14.652 28.929 1.00 38.95 H new ATOM 0 HD2 PRO A 56 -5.479 16.328 26.990 1.00 38.15 H new ATOM 0 HD3 PRO A 56 -6.297 16.207 28.313 1.00 38.15 H new ATOM 376 N PHE A 57 -2.793 17.792 26.632 1.00 41.68 N ATOM 377 CA PHE A 57 -1.763 17.532 25.635 1.00 34.52 C ATOM 378 C PHE A 57 -0.783 18.683 25.478 1.00 42.21 C ATOM 379 O PHE A 57 0.275 18.485 24.872 1.00 42.07 O ATOM 380 CB PHE A 57 -2.411 17.184 24.292 1.00 43.63 C ATOM 381 CG PHE A 57 -3.349 16.015 24.370 1.00 32.53 C ATOM 382 CD1 PHE A 57 -2.873 14.750 24.690 1.00 29.72 C ATOM 383 CD2 PHE A 57 -4.705 16.181 24.150 1.00 37.17 C ATOM 384 CE1 PHE A 57 -3.739 13.670 24.779 1.00 26.65 C ATOM 385 CE2 PHE A 57 -5.574 15.103 24.238 1.00 33.28 C ATOM 386 CZ PHE A 57 -5.086 13.848 24.544 1.00 34.22 C ATOM 0 H PHE A 57 -3.579 17.960 26.327 1.00 41.68 H new ATOM 0 HA PHE A 57 -1.245 16.775 25.951 1.00 34.52 H new ATOM 0 HB2 PHE A 57 -2.895 17.958 23.964 1.00 43.63 H new ATOM 0 HB3 PHE A 57 -1.715 16.989 23.645 1.00 43.63 H new ATOM 0 HD1 PHE A 57 -1.965 14.626 24.846 1.00 29.72 H new ATOM 0 HD2 PHE A 57 -5.037 17.024 23.941 1.00 37.17 H new ATOM 0 HE1 PHE A 57 -3.412 12.827 24.997 1.00 26.65 H new ATOM 0 HE2 PHE A 57 -6.484 15.226 24.091 1.00 33.28 H new ATOM 0 HZ PHE A 57 -5.666 13.123 24.592 1.00 34.22 H new ATOM 387 N GLU A 58 -1.093 19.857 26.029 1.00 45.30 N ATOM 388 CA GLU A 58 -0.203 21.009 25.948 1.00 56.14 C ATOM 389 C GLU A 58 0.947 20.952 26.947 1.00 57.60 C ATOM 390 O GLU A 58 1.808 21.838 26.914 1.00 58.22 O ATOM 391 CB GLU A 58 -0.996 22.303 26.154 1.00 53.12 C ATOM 392 CG GLU A 58 -1.587 22.892 24.873 1.00 62.52 C ATOM 393 CD GLU A 58 -0.520 23.346 23.887 1.00 72.79 C ATOM 394 OE1 GLU A 58 0.033 22.495 23.152 1.00 71.50 O ATOM 395 OE2 GLU A 58 -0.229 24.563 23.853 1.00 75.56 O ATOM 0 H GLU A 58 -1.823 20.005 26.458 1.00 45.30 H new ATOM 0 HA GLU A 58 0.189 20.991 25.061 1.00 56.14 H new ATOM 0 HB2 GLU A 58 -1.716 22.132 26.781 1.00 53.12 H new ATOM 0 HB3 GLU A 58 -0.415 22.964 26.563 1.00 53.12 H new ATOM 0 HG2 GLU A 58 -2.153 22.229 24.448 1.00 62.52 H new ATOM 0 HG3 GLU A 58 -2.154 23.646 25.100 1.00 62.52 H new ATOM 396 N HIS A 59 0.997 19.939 27.816 1.00 58.36 N ATOM 397 CA HIS A 59 2.050 19.841 28.823 1.00 55.73 C ATOM 398 C HIS A 59 2.376 18.380 29.094 1.00 53.38 C ATOM 399 O HIS A 59 1.477 17.584 29.391 1.00 41.44 O ATOM 400 CB HIS A 59 1.634 20.544 30.116 1.00 54.01 C ATOM 401 CG HIS A 59 1.449 22.021 29.961 1.00 65.93 C ATOM 402 ND1 HIS A 59 0.210 22.624 29.998 1.00 69.58 N ATOM 403 CD2 HIS A 59 2.345 23.014 29.750 1.00 63.96 C ATOM 404 CE1 HIS A 59 0.351 23.926 29.828 1.00 72.07 C ATOM 405 NE2 HIS A 59 1.637 24.189 29.676 1.00 71.30 N ATOM 0 H HIS A 59 0.426 19.296 27.837 1.00 58.36 H new ATOM 0 HA HIS A 59 2.844 20.283 28.483 1.00 55.73 H new ATOM 0 HB2 HIS A 59 0.806 20.154 30.436 1.00 54.01 H new ATOM 0 HB3 HIS A 59 2.306 20.379 30.796 1.00 54.01 H new ATOM 0 HD2 HIS A 59 3.267 22.919 29.670 1.00 63.96 H new ATOM 0 HE1 HIS A 59 -0.337 24.551 29.817 1.00 72.07 H new ATOM 0 HE2 HIS A 59 1.976 24.969 29.551 1.00 71.30 H new ATOM 406 N GLN A 60 3.671 18.046 29.017 1.00 43.07 N ATOM 407 CA GLN A 60 4.099 16.652 29.107 1.00 48.08 C ATOM 408 C GLN A 60 3.801 16.050 30.475 1.00 48.69 C ATOM 409 O GLN A 60 3.598 14.834 30.584 1.00 41.98 O ATOM 410 CB GLN A 60 5.591 16.539 28.797 1.00 51.48 C ATOM 411 CG GLN A 60 6.078 15.109 28.625 1.00 51.92 C ATOM 412 CD GLN A 60 7.152 14.740 29.623 1.00 56.07 C ATOM 413 OE1 GLN A 60 7.836 15.608 30.162 1.00 67.41 O ATOM 414 NE2 GLN A 60 7.312 13.444 29.871 1.00 56.20 N ATOM 0 H GLN A 60 4.311 18.611 28.913 1.00 43.07 H new ATOM 0 HA GLN A 60 3.593 16.149 28.450 1.00 48.08 H new ATOM 0 HB2 GLN A 60 5.782 17.036 27.986 1.00 51.48 H new ATOM 0 HB3 GLN A 60 6.094 16.959 29.513 1.00 51.48 H new ATOM 0 HG2 GLN A 60 5.328 14.501 28.721 1.00 51.92 H new ATOM 0 HG3 GLN A 60 6.423 14.994 27.726 1.00 51.92 H new ATOM 0 HE21 GLN A 60 6.814 12.866 29.474 1.00 56.20 H new ATOM 0 HE22 GLN A 60 7.913 13.184 30.428 1.00 56.20 H new ATOM 415 N THR A 61 3.778 16.876 31.524 1.00 47.15 N ATOM 416 CA THR A 61 3.441 16.367 32.848 1.00 54.16 C ATOM 417 C THR A 61 1.978 15.958 32.911 1.00 42.07 C ATOM 418 O THR A 61 1.642 14.917 33.488 1.00 36.43 O ATOM 419 CB THR A 61 3.756 17.416 33.918 1.00 47.14 C ATOM 420 OG1 THR A 61 5.176 17.582 34.017 1.00 57.59 O ATOM 421 CG2 THR A 61 3.222 16.980 35.273 1.00 46.69 C ATOM 0 H THR A 61 3.951 17.718 31.489 1.00 47.15 H new ATOM 0 HA THR A 61 3.981 15.580 33.021 1.00 54.16 H new ATOM 0 HB THR A 61 3.333 18.251 33.663 1.00 47.14 H new ATOM 0 HG1 THR A 61 5.351 18.158 34.603 1.00 57.59 H new ATOM 0 HG21 THR A 61 3.431 17.656 35.936 1.00 46.69 H new ATOM 0 HG22 THR A 61 2.260 16.866 35.220 1.00 46.69 H new ATOM 0 HG23 THR A 61 3.634 16.140 35.528 1.00 46.69 H new ATOM 422 N TYR A 62 1.097 16.754 32.301 1.00 44.18 N ATOM 423 CA TYR A 62 -0.324 16.430 32.320 1.00 39.30 C ATOM 424 C TYR A 62 -0.605 15.139 31.564 1.00 36.65 C ATOM 425 O TYR A 62 -1.474 14.357 31.970 1.00 36.87 O ATOM 426 CB TYR A 62 -1.144 17.578 31.730 1.00 42.68 C ATOM 427 CG TYR A 62 -1.057 18.892 32.477 1.00 54.73 C ATOM 428 CD1 TYR A 62 -0.386 18.990 33.691 1.00 55.97 C ATOM 429 CD2 TYR A 62 -1.652 20.042 31.961 1.00 56.71 C ATOM 430 CE1 TYR A 62 -0.302 20.196 34.369 1.00 59.90 C ATOM 431 CE2 TYR A 62 -1.576 21.250 32.632 1.00 58.14 C ATOM 432 CZ TYR A 62 -0.901 21.320 33.837 1.00 64.91 C ATOM 433 OH TYR A 62 -0.822 22.518 34.513 1.00 74.19 O ATOM 0 H TYR A 62 1.300 17.475 31.878 1.00 44.18 H new ATOM 0 HA TYR A 62 -0.586 16.301 33.245 1.00 39.30 H new ATOM 0 HB2 TYR A 62 -0.856 17.724 30.815 1.00 42.68 H new ATOM 0 HB3 TYR A 62 -2.074 17.305 31.694 1.00 42.68 H new ATOM 0 HD1 TYR A 62 0.014 18.233 34.054 1.00 55.97 H new ATOM 0 HD2 TYR A 62 -2.108 19.997 31.152 1.00 56.71 H new ATOM 0 HE1 TYR A 62 0.155 20.248 35.177 1.00 59.90 H new ATOM 0 HE2 TYR A 62 -1.976 22.010 32.275 1.00 58.14 H new ATOM 0 HH TYR A 62 -1.226 23.112 34.078 1.00 74.19 H new ATOM 434 N CYS A 63 0.109 14.904 30.455 1.00 31.87 N ATOM 435 CA CYS A 63 -0.100 13.679 29.687 1.00 33.45 C ATOM 436 C CYS A 63 0.404 12.466 30.447 1.00 34.54 C ATOM 437 O CYS A 63 -0.183 11.382 30.369 1.00 23.74 O ATOM 438 CB CYS A 63 0.608 13.758 28.336 1.00 49.77 C ATOM 439 SG CYS A 63 0.047 15.077 27.264 1.00 42.94 S ATOM 0 H CYS A 63 0.708 15.434 30.139 1.00 31.87 H new ATOM 0 HA CYS A 63 -1.055 13.586 29.543 1.00 33.45 H new ATOM 0 HB2 CYS A 63 1.559 13.868 28.491 1.00 49.77 H new ATOM 0 HB3 CYS A 63 0.491 12.913 27.875 1.00 49.77 H new ATOM 0 HG CYS A 63 -0.407 15.967 27.928 1.00 42.94 H new ATOM 440 N GLN A 64 1.517 12.622 31.158 1.00 27.28 N ATOM 441 CA GLN A 64 2.065 11.524 31.938 1.00 28.28 C ATOM 442 C GLN A 64 1.085 11.101 33.030 1.00 25.06 C ATOM 443 O GLN A 64 0.795 9.910 33.194 1.00 26.13 O ATOM 444 CB GLN A 64 3.420 11.956 32.517 1.00 36.11 C ATOM 445 CG GLN A 64 4.119 10.924 33.351 1.00 52.10 C ATOM 446 CD GLN A 64 5.373 11.487 33.990 1.00 62.60 C ATOM 447 OE1 GLN A 64 5.485 11.558 35.216 1.00 60.07 O ATOM 448 NE2 GLN A 64 6.324 11.904 33.155 1.00 54.76 N ATOM 0 H GLN A 64 1.967 13.354 31.201 1.00 27.28 H new ATOM 0 HA GLN A 64 2.204 10.749 31.371 1.00 28.28 H new ATOM 0 HB2 GLN A 64 4.003 12.207 31.784 1.00 36.11 H new ATOM 0 HB3 GLN A 64 3.286 12.750 33.057 1.00 36.11 H new ATOM 0 HG2 GLN A 64 3.518 10.603 34.041 1.00 52.10 H new ATOM 0 HG3 GLN A 64 4.350 10.161 32.798 1.00 52.10 H new ATOM 0 HE21 GLN A 64 6.209 11.838 32.305 1.00 54.76 H new ATOM 0 HE22 GLN A 64 7.052 12.239 33.466 1.00 54.76 H new ATOM 449 N ARG A 65 0.540 12.070 33.768 1.00 25.22 N ATOM 450 CA ARG A 65 -0.414 11.742 34.825 1.00 28.64 C ATOM 451 C ARG A 65 -1.724 11.224 34.247 1.00 29.60 C ATOM 452 O ARG A 65 -2.370 10.343 34.831 1.00 25.14 O ATOM 453 CB ARG A 65 -0.664 12.969 35.699 1.00 27.57 C ATOM 454 CG ARG A 65 0.621 13.630 36.235 1.00 35.05 C ATOM 455 CD ARG A 65 0.340 14.487 37.463 1.00 39.53 C ATOM 456 NE ARG A 65 1.430 15.396 37.850 1.00 48.11 N ATOM 457 CZ ARG A 65 2.667 15.034 38.207 1.00 57.57 C ATOM 458 NH1 ARG A 65 3.042 13.756 38.220 1.00 54.64 N ATOM 459 NH2 ARG A 65 3.549 15.968 38.549 1.00 56.21 N ATOM 0 H ARG A 65 0.706 12.909 33.674 1.00 25.22 H new ATOM 0 HA ARG A 65 -0.033 11.036 35.370 1.00 28.64 H new ATOM 0 HB2 ARG A 65 -1.163 13.623 35.186 1.00 27.57 H new ATOM 0 HB3 ARG A 65 -1.222 12.712 36.450 1.00 27.57 H new ATOM 0 HG2 ARG A 65 1.269 12.944 36.459 1.00 35.05 H new ATOM 0 HG3 ARG A 65 1.018 14.179 35.540 1.00 35.05 H new ATOM 0 HD2 ARG A 65 -0.458 15.013 37.298 1.00 39.53 H new ATOM 0 HD3 ARG A 65 0.144 13.902 38.211 1.00 39.53 H new ATOM 0 HE ARG A 65 1.256 16.238 37.846 1.00 48.11 H new ATOM 0 HH11 ARG A 65 2.484 13.142 37.995 1.00 54.64 H new ATOM 0 HH12 ARG A 65 3.843 13.545 38.453 1.00 54.64 H new ATOM 0 HH21 ARG A 65 3.322 16.798 38.540 1.00 56.21 H new ATOM 0 HH22 ARG A 65 4.346 15.743 38.780 1.00 56.21 H new ATOM 460 N THR A 66 -2.144 11.773 33.108 1.00 24.36 N ATOM 461 CA THR A 66 -3.357 11.279 32.465 1.00 23.44 C ATOM 462 C THR A 66 -3.189 9.831 32.036 1.00 22.56 C ATOM 463 O THR A 66 -4.078 9.001 32.258 1.00 20.59 O ATOM 464 CB THR A 66 -3.713 12.158 31.265 1.00 25.53 C ATOM 465 OG1 THR A 66 -4.009 13.480 31.721 1.00 25.35 O ATOM 466 CG2 THR A 66 -4.931 11.606 30.540 1.00 22.12 C ATOM 0 H THR A 66 -1.750 12.419 32.699 1.00 24.36 H new ATOM 0 HA THR A 66 -4.083 11.320 33.106 1.00 23.44 H new ATOM 0 HB THR A 66 -2.959 12.170 30.655 1.00 25.53 H new ATOM 0 HG1 THR A 66 -3.293 13.903 31.838 1.00 25.35 H new ATOM 0 HG21 THR A 66 -5.143 12.175 29.783 1.00 22.12 H new ATOM 0 HG22 THR A 66 -4.742 10.708 30.226 1.00 22.12 H new ATOM 0 HG23 THR A 66 -5.687 11.583 31.148 1.00 22.12 H new ATOM 467 N LEU A 67 -2.047 9.504 31.429 1.00 20.10 N ATOM 468 CA LEU A 67 -1.835 8.139 30.970 1.00 24.31 C ATOM 469 C LEU A 67 -1.788 7.175 32.143 1.00 27.94 C ATOM 470 O LEU A 67 -2.391 6.095 32.093 1.00 19.55 O ATOM 471 CB LEU A 67 -0.549 8.046 30.143 1.00 25.68 C ATOM 472 CG LEU A 67 -0.206 6.662 29.582 1.00 29.51 C ATOM 473 CD1 LEU A 67 -1.387 6.065 28.819 1.00 27.23 C ATOM 474 CD2 LEU A 67 1.027 6.728 28.686 1.00 28.17 C ATOM 0 H LEU A 67 -1.398 10.047 31.277 1.00 20.10 H new ATOM 0 HA LEU A 67 -2.583 7.889 30.405 1.00 24.31 H new ATOM 0 HB2 LEU A 67 -0.617 8.667 29.401 1.00 25.68 H new ATOM 0 HB3 LEU A 67 0.191 8.344 30.695 1.00 25.68 H new ATOM 0 HG LEU A 67 -0.009 6.082 30.334 1.00 29.51 H new ATOM 0 HD11 LEU A 67 -1.142 5.191 28.476 1.00 27.23 H new ATOM 0 HD12 LEU A 67 -2.147 5.977 29.416 1.00 27.23 H new ATOM 0 HD13 LEU A 67 -1.623 6.648 28.080 1.00 27.23 H new ATOM 0 HD21 LEU A 67 1.225 5.843 28.343 1.00 28.17 H new ATOM 0 HD22 LEU A 67 0.857 7.331 27.945 1.00 28.17 H new ATOM 0 HD23 LEU A 67 1.783 7.052 29.199 1.00 28.17 H new ATOM 475 N ARG A 68 -1.093 7.556 33.220 1.00 25.79 N ATOM 476 CA ARG A 68 -0.995 6.669 34.377 1.00 24.61 C ATOM 477 C ARG A 68 -2.367 6.392 34.965 1.00 22.10 C ATOM 478 O ARG A 68 -2.700 5.243 35.273 1.00 27.63 O ATOM 479 CB ARG A 68 -0.067 7.275 35.433 1.00 31.71 C ATOM 480 CG ARG A 68 1.360 6.831 35.292 1.00 39.90 C ATOM 481 CD ARG A 68 2.146 7.117 36.556 1.00 39.68 C ATOM 482 NE ARG A 68 2.144 8.540 36.865 1.00 39.80 N ATOM 483 CZ ARG A 68 3.144 9.374 36.590 1.00 45.53 C ATOM 484 NH1 ARG A 68 4.248 8.922 36.008 1.00 44.24 N ATOM 485 NH2 ARG A 68 3.040 10.663 36.915 1.00 38.14 N ATOM 0 H ARG A 68 -0.681 8.307 33.298 1.00 25.79 H new ATOM 0 HA ARG A 68 -0.620 5.824 34.083 1.00 24.61 H new ATOM 0 HB2 ARG A 68 -0.106 8.242 35.372 1.00 31.71 H new ATOM 0 HB3 ARG A 68 -0.389 7.033 36.315 1.00 31.71 H new ATOM 0 HG2 ARG A 68 1.389 5.881 35.097 1.00 39.90 H new ATOM 0 HG3 ARG A 68 1.771 7.287 34.541 1.00 39.90 H new ATOM 0 HD2 ARG A 68 1.763 6.622 37.297 1.00 39.68 H new ATOM 0 HD3 ARG A 68 3.059 6.808 36.449 1.00 39.68 H new ATOM 0 HE ARG A 68 1.448 8.864 37.252 1.00 39.80 H new ATOM 0 HH11 ARG A 68 4.318 8.089 35.808 1.00 44.24 H new ATOM 0 HH12 ARG A 68 4.893 9.463 35.831 1.00 44.24 H new ATOM 0 HH21 ARG A 68 2.328 10.953 37.301 1.00 38.14 H new ATOM 0 HH22 ARG A 68 3.685 11.204 36.739 1.00 38.14 H new ATOM 486 N GLU A 69 -3.178 7.435 35.137 1.00 21.22 N ATOM 487 CA GLU A 69 -4.496 7.235 35.723 1.00 28.40 C ATOM 488 C GLU A 69 -5.344 6.338 34.839 1.00 27.41 C ATOM 489 O GLU A 69 -6.009 5.416 35.328 1.00 23.44 O ATOM 490 CB GLU A 69 -5.185 8.576 35.940 1.00 23.86 C ATOM 491 CG GLU A 69 -6.632 8.450 36.361 1.00 33.22 C ATOM 492 CD GLU A 69 -6.901 9.114 37.698 1.00 42.07 C ATOM 493 OE1 GLU A 69 -5.942 9.655 38.295 1.00 50.71 O ATOM 494 OE2 GLU A 69 -8.068 9.108 38.147 1.00 51.56 O ATOM 0 H GLU A 69 -2.988 8.247 34.926 1.00 21.22 H new ATOM 0 HA GLU A 69 -4.388 6.799 36.583 1.00 28.40 H new ATOM 0 HB2 GLU A 69 -4.701 9.074 36.617 1.00 23.86 H new ATOM 0 HB3 GLU A 69 -5.138 9.092 35.120 1.00 23.86 H new ATOM 0 HG2 GLU A 69 -7.200 8.849 35.684 1.00 33.22 H new ATOM 0 HG3 GLU A 69 -6.871 7.511 36.414 1.00 33.22 H new ATOM 495 N ILE A 70 -5.307 6.567 33.524 1.00 21.88 N ATOM 496 CA ILE A 70 -6.120 5.758 32.623 1.00 23.06 C ATOM 497 C ILE A 70 -5.681 4.298 32.674 1.00 18.76 C ATOM 498 O ILE A 70 -6.509 3.396 32.841 1.00 24.10 O ATOM 499 CB ILE A 70 -6.071 6.327 31.195 1.00 24.51 C ATOM 500 CG1 ILE A 70 -6.935 7.586 31.119 1.00 21.07 C ATOM 501 CG2 ILE A 70 -6.590 5.291 30.211 1.00 29.74 C ATOM 502 CD1 ILE A 70 -6.865 8.306 29.779 1.00 26.54 C ATOM 0 H ILE A 70 -4.829 7.172 33.143 1.00 21.88 H new ATOM 0 HA ILE A 70 -7.044 5.792 32.915 1.00 23.06 H new ATOM 0 HB ILE A 70 -5.154 6.550 30.969 1.00 24.51 H new ATOM 0 HG12 ILE A 70 -7.857 7.345 31.298 1.00 21.07 H new ATOM 0 HG13 ILE A 70 -6.660 8.198 31.819 1.00 21.07 H new ATOM 0 HG21 ILE A 70 -6.557 5.654 29.312 1.00 29.74 H new ATOM 0 HG22 ILE A 70 -6.038 4.495 30.258 1.00 29.74 H new ATOM 0 HG23 ILE A 70 -7.506 5.063 30.434 1.00 29.74 H new ATOM 0 HD11 ILE A 70 -7.435 9.091 29.803 1.00 26.54 H new ATOM 0 HD12 ILE A 70 -5.950 8.576 29.604 1.00 26.54 H new ATOM 0 HD13 ILE A 70 -7.166 7.710 29.075 1.00 26.54 H new ATOM 503 N LYS A 71 -4.371 4.040 32.565 1.00 20.31 N ATOM 504 CA LYS A 71 -3.907 2.653 32.529 1.00 22.79 C ATOM 505 C LYS A 71 -4.240 1.915 33.826 1.00 28.26 C ATOM 506 O LYS A 71 -4.666 0.755 33.800 1.00 21.60 O ATOM 507 CB LYS A 71 -2.404 2.593 32.267 1.00 26.96 C ATOM 508 CG LYS A 71 -1.987 3.012 30.868 1.00 34.61 C ATOM 509 CD LYS A 71 -0.469 3.049 30.759 1.00 46.40 C ATOM 510 CE LYS A 71 0.137 1.694 31.057 1.00 40.16 C ATOM 511 NZ LYS A 71 -0.317 0.684 30.063 1.00 50.57 N ATOM 0 H LYS A 71 -3.754 4.636 32.512 1.00 20.31 H new ATOM 0 HA LYS A 71 -4.373 2.211 31.802 1.00 22.79 H new ATOM 0 HB2 LYS A 71 -1.953 3.162 32.910 1.00 26.96 H new ATOM 0 HB3 LYS A 71 -2.096 1.687 32.425 1.00 26.96 H new ATOM 0 HG2 LYS A 71 -2.349 2.392 30.216 1.00 34.61 H new ATOM 0 HG3 LYS A 71 -2.354 3.886 30.662 1.00 34.61 H new ATOM 0 HD2 LYS A 71 -0.213 3.331 29.867 1.00 46.40 H new ATOM 0 HD3 LYS A 71 -0.114 3.707 31.377 1.00 46.40 H new ATOM 0 HE2 LYS A 71 1.105 1.757 31.042 1.00 40.16 H new ATOM 0 HE3 LYS A 71 -0.115 1.411 31.950 1.00 40.16 H new ATOM 0 HZ1 LYS A 71 0.184 -0.048 30.133 1.00 50.57 H new ATOM 0 HZ2 LYS A 71 -1.168 0.476 30.218 1.00 50.57 H new ATOM 0 HZ3 LYS A 71 -0.239 1.019 29.242 1.00 50.57 H new ATOM 512 N ILE A 72 -4.070 2.572 34.970 1.00 20.31 N ATOM 513 CA ILE A 72 -4.325 1.889 36.235 1.00 19.50 C ATOM 514 C ILE A 72 -5.821 1.642 36.414 1.00 20.98 C ATOM 515 O ILE A 72 -6.252 0.524 36.716 1.00 25.65 O ATOM 516 CB ILE A 72 -3.740 2.699 37.406 1.00 22.55 C ATOM 517 CG1 ILE A 72 -2.212 2.664 37.383 1.00 22.71 C ATOM 518 CG2 ILE A 72 -4.282 2.174 38.733 1.00 23.91 C ATOM 519 CD1 ILE A 72 -1.592 3.855 38.045 1.00 24.87 C ATOM 0 H ILE A 72 -3.815 3.391 35.037 1.00 20.31 H new ATOM 0 HA ILE A 72 -3.884 1.025 36.223 1.00 19.50 H new ATOM 0 HB ILE A 72 -4.014 3.624 37.309 1.00 22.55 H new ATOM 0 HG12 ILE A 72 -1.905 1.857 37.826 1.00 22.71 H new ATOM 0 HG13 ILE A 72 -1.908 2.616 36.463 1.00 22.71 H new ATOM 0 HG21 ILE A 72 -3.907 2.691 39.463 1.00 23.91 H new ATOM 0 HG22 ILE A 72 -5.249 2.255 38.743 1.00 23.91 H new ATOM 0 HG23 ILE A 72 -4.035 1.242 38.838 1.00 23.91 H new ATOM 0 HD11 ILE A 72 -0.626 3.783 38.002 1.00 24.87 H new ATOM 0 HD12 ILE A 72 -1.876 4.663 37.589 1.00 24.87 H new ATOM 0 HD13 ILE A 72 -1.872 3.892 38.973 1.00 24.87 H new ATOM 520 N LEU A 73 -6.634 2.679 36.217 1.00 19.35 N ATOM 521 CA LEU A 73 -8.066 2.561 36.475 1.00 19.67 C ATOM 522 C LEU A 73 -8.736 1.572 35.529 1.00 24.23 C ATOM 523 O LEU A 73 -9.730 0.944 35.905 1.00 22.52 O ATOM 524 CB LEU A 73 -8.728 3.935 36.370 1.00 20.24 C ATOM 525 CG LEU A 73 -8.462 4.866 37.567 1.00 24.90 C ATOM 526 CD1 LEU A 73 -9.247 6.154 37.470 1.00 22.93 C ATOM 527 CD2 LEU A 73 -8.722 4.188 38.920 1.00 25.20 C ATOM 0 H LEU A 73 -6.379 3.451 35.937 1.00 19.35 H new ATOM 0 HA LEU A 73 -8.178 2.218 37.375 1.00 19.67 H new ATOM 0 HB2 LEU A 73 -8.417 4.370 35.561 1.00 20.24 H new ATOM 0 HB3 LEU A 73 -9.686 3.813 36.276 1.00 20.24 H new ATOM 0 HG LEU A 73 -7.517 5.079 37.524 1.00 24.90 H new ATOM 0 HD11 LEU A 73 -9.052 6.711 38.240 1.00 22.93 H new ATOM 0 HD12 LEU A 73 -8.997 6.625 36.660 1.00 22.93 H new ATOM 0 HD13 LEU A 73 -10.196 5.954 37.448 1.00 22.93 H new ATOM 0 HD21 LEU A 73 -8.540 4.816 39.637 1.00 25.20 H new ATOM 0 HD22 LEU A 73 -9.648 3.904 38.967 1.00 25.20 H new ATOM 0 HD23 LEU A 73 -8.142 3.416 39.012 1.00 25.20 H new ATOM 528 N LEU A 74 -8.212 1.414 34.309 1.00 20.56 N ATOM 529 CA LEU A 74 -8.764 0.420 33.390 1.00 25.51 C ATOM 530 C LEU A 74 -8.430 -0.999 33.830 1.00 30.15 C ATOM 531 O LEU A 74 -9.197 -1.930 33.556 1.00 31.17 O ATOM 532 CB LEU A 74 -8.243 0.660 31.970 1.00 23.54 C ATOM 533 CG LEU A 74 -8.884 1.849 31.248 1.00 28.85 C ATOM 534 CD1 LEU A 74 -8.369 1.972 29.816 1.00 28.40 C ATOM 535 CD2 LEU A 74 -10.406 1.733 31.262 1.00 32.11 C ATOM 0 H LEU A 74 -7.548 1.865 34.001 1.00 20.56 H new ATOM 0 HA LEU A 74 -9.729 0.518 33.400 1.00 25.51 H new ATOM 0 HB2 LEU A 74 -7.284 0.799 32.009 1.00 23.54 H new ATOM 0 HB3 LEU A 74 -8.392 -0.141 31.444 1.00 23.54 H new ATOM 0 HG LEU A 74 -8.632 2.655 31.726 1.00 28.85 H new ATOM 0 HD11 LEU A 74 -8.791 2.731 29.384 1.00 28.40 H new ATOM 0 HD12 LEU A 74 -7.408 2.100 29.828 1.00 28.40 H new ATOM 0 HD13 LEU A 74 -8.581 1.163 29.325 1.00 28.40 H new ATOM 0 HD21 LEU A 74 -10.793 2.494 30.801 1.00 32.11 H new ATOM 0 HD22 LEU A 74 -10.672 0.915 30.815 1.00 32.11 H new ATOM 0 HD23 LEU A 74 -10.721 1.717 32.179 1.00 32.11 H new ATOM 536 N AARG A 75 -7.298 -1.193 34.497 0.50 25.45 N ATOM 537 N BARG A 75 -7.311 -1.183 34.530 0.50 25.44 N ATOM 538 CA AARG A 75 -6.932 -2.541 34.898 0.50 26.95 C ATOM 539 CA BARG A 75 -6.858 -2.514 34.909 0.50 26.93 C ATOM 540 C AARG A 75 -7.545 -2.932 36.237 0.50 28.56 C ATOM 541 C BARG A 75 -7.278 -2.930 36.313 0.50 28.44 C ATOM 542 O AARG A 75 -7.927 -4.093 36.423 0.50 23.87 O ATOM 543 O BARG A 75 -7.244 -4.127 36.619 0.50 25.48 O ATOM 544 CB AARG A 75 -5.410 -2.677 34.946 0.50 25.76 C ATOM 545 CB BARG A 75 -5.335 -2.602 34.783 0.50 25.74 C ATOM 546 CG AARG A 75 -4.790 -2.959 33.589 0.50 32.10 C ATOM 547 CG BARG A 75 -4.859 -2.735 33.348 0.50 31.95 C ATOM 548 CD AARG A 75 -3.347 -3.428 33.711 0.50 35.02 C ATOM 549 CD BARG A 75 -3.411 -2.289 33.189 0.50 32.25 C ATOM 550 NE AARG A 75 -3.224 -4.674 34.466 0.50 36.72 N ATOM 551 NE BARG A 75 -3.005 -2.247 31.787 0.50 33.92 N ATOM 552 CZ AARG A 75 -2.074 -5.310 34.662 0.50 31.53 C ATOM 553 CZ BARG A 75 -3.407 -1.319 30.928 0.50 32.13 C ATOM 554 NH1AARG A 75 -0.951 -4.822 34.157 0.50 35.01 N ATOM 555 NH1BARG A 75 -4.229 -0.357 31.328 0.50 28.10 N ATOM 556 NH2AARG A 75 -2.048 -6.436 35.359 0.50 40.97 N ATOM 557 NH2BARG A 75 -2.990 -1.352 29.668 0.50 41.73 N ATOM 0 H AARG A 75 -6.743 -0.576 34.721 0.50 25.44 H new ATOM 0 H BARG A 75 -6.800 -0.544 34.795 0.50 25.44 H new ATOM 0 HA AARG A 75 -7.290 -3.151 34.234 0.50 26.93 H new ATOM 0 HA BARG A 75 -7.289 -3.131 34.297 0.50 26.93 H new ATOM 0 HB2AARG A 75 -5.030 -1.860 35.305 0.50 25.74 H new ATOM 0 HB2BARG A 75 -4.938 -1.810 35.177 0.50 25.74 H new ATOM 0 HB3AARG A 75 -5.174 -3.392 35.557 0.50 25.74 H new ATOM 0 HB3BARG A 75 -5.018 -3.363 35.294 0.50 25.74 H new ATOM 0 HG2AARG A 75 -5.312 -3.635 33.130 0.50 31.95 H new ATOM 0 HG2BARG A 75 -4.946 -3.658 33.062 0.50 31.95 H new ATOM 0 HG3AARG A 75 -4.824 -2.157 33.045 0.50 31.95 H new ATOM 0 HG3BARG A 75 -5.427 -2.204 32.768 0.50 31.95 H new ATOM 0 HD2AARG A 75 -2.975 -3.553 32.824 0.50 32.25 H new ATOM 0 HD2BARG A 75 -3.298 -1.410 33.584 0.50 32.25 H new ATOM 0 HD3AARG A 75 -2.821 -2.738 34.145 0.50 32.25 H new ATOM 0 HD3BARG A 75 -2.831 -2.896 33.675 0.50 32.25 H new ATOM 0 HE AARG A 75 -3.938 -5.015 34.803 0.50 33.92 H new ATOM 0 HE BARG A 75 -2.474 -2.860 31.501 0.50 33.92 H new ATOM 0 HH11AARG A 75 -0.966 -4.093 33.702 0.50 28.10 H new ATOM 0 HH11BARG A 75 -4.501 -0.335 32.144 0.50 28.10 H new ATOM 0 HH12AARG A 75 -0.207 -5.235 34.285 0.50 28.10 H new ATOM 0 HH12BARG A 75 -4.490 0.245 30.772 0.50 28.10 H new ATOM 0 HH21AARG A 75 -2.776 -6.757 35.685 0.50 41.73 H new ATOM 0 HH21BARG A 75 -2.458 -1.976 29.407 0.50 41.73 H new ATOM 0 HH22AARG A 75 -1.303 -6.847 35.485 0.50 41.73 H new ATOM 0 HH22BARG A 75 -3.252 -0.750 29.113 0.50 41.73 H new ATOM 558 N PHE A 76 -7.664 -1.986 37.166 1.00 23.19 N ATOM 559 CA PHE A 76 -8.210 -2.303 38.481 1.00 20.69 C ATOM 560 C PHE A 76 -9.706 -2.566 38.375 1.00 21.31 C ATOM 561 O PHE A 76 -10.415 -1.890 37.623 1.00 22.27 O ATOM 562 CB PHE A 76 -7.975 -1.148 39.453 1.00 19.55 C ATOM 563 CG PHE A 76 -6.571 -1.030 39.950 1.00 17.25 C ATOM 564 CD1 PHE A 76 -5.598 -1.936 39.585 1.00 20.42 C ATOM 565 CD2 PHE A 76 -6.227 0.005 40.816 1.00 18.70 C ATOM 566 CE1 PHE A 76 -4.287 -1.811 40.070 1.00 21.20 C ATOM 567 CE2 PHE A 76 -4.930 0.138 41.304 1.00 22.93 C ATOM 568 CZ PHE A 76 -3.958 -0.770 40.936 1.00 20.42 C ATOM 0 H APHE A 76 -7.437 -1.164 37.056 0.50 23.19 H new ATOM 0 H BPHE A 76 -7.617 -1.144 36.998 0.50 23.19 H new ATOM 0 HA PHE A 76 -7.760 -3.096 38.813 1.00 20.69 H new ATOM 0 HB2 PHE A 76 -8.222 -0.318 39.016 1.00 19.55 H new ATOM 0 HB3 PHE A 76 -8.567 -1.255 40.214 1.00 19.55 H new ATOM 0 HD1 PHE A 76 -5.812 -2.636 39.012 1.00 20.42 H new ATOM 0 HD2 PHE A 76 -6.876 0.619 41.073 1.00 18.70 H new ATOM 0 HE1 PHE A 76 -3.637 -2.424 39.813 1.00 21.20 H new ATOM 0 HE2 PHE A 76 -4.719 0.839 41.878 1.00 22.93 H new ATOM 0 HZ PHE A 76 -3.091 -0.688 41.263 1.00 20.42 H new ATOM 569 N ARG A 77 -10.195 -3.520 39.161 1.00 18.41 N ATOM 570 CA ARG A 77 -11.634 -3.707 39.323 1.00 22.89 C ATOM 571 C ARG A 77 -11.906 -3.992 40.793 1.00 24.21 C ATOM 572 O ARG A 77 -11.575 -5.081 41.272 1.00 22.39 O ATOM 573 CB ARG A 77 -12.148 -4.847 38.435 1.00 27.01 C ATOM 574 CG ARG A 77 -13.662 -5.007 38.470 1.00 29.03 C ATOM 575 CD ARG A 77 -14.093 -6.335 37.859 1.00 49.20 C ATOM 576 NE ARG A 77 -15.236 -6.915 38.562 1.00 59.88 N ATOM 577 CZ ARG A 77 -15.147 -7.882 39.475 1.00 64.67 C ATOM 578 NH1 ARG A 77 -13.963 -8.391 39.800 1.00 56.82 N ATOM 579 NH2 ARG A 77 -16.246 -8.342 40.063 1.00 66.98 N ATOM 0 H ARG A 77 -9.710 -4.070 39.610 1.00 18.41 H new ATOM 0 HA ARG A 77 -12.105 -2.905 39.047 1.00 22.89 H new ATOM 0 HB2 ARG A 77 -11.868 -4.687 37.520 1.00 27.01 H new ATOM 0 HB3 ARG A 77 -11.735 -5.678 38.717 1.00 27.01 H new ATOM 0 HG2 ARG A 77 -13.974 -4.954 39.387 1.00 29.03 H new ATOM 0 HG3 ARG A 77 -14.078 -4.276 37.987 1.00 29.03 H new ATOM 0 HD2 ARG A 77 -14.322 -6.202 36.926 1.00 49.20 H new ATOM 0 HD3 ARG A 77 -13.350 -6.958 37.883 1.00 49.20 H new ATOM 0 HE ARG A 77 -16.019 -6.612 38.374 1.00 59.88 H new ATOM 0 HH11 ARG A 77 -13.250 -8.097 39.421 1.00 56.82 H new ATOM 0 HH12 ARG A 77 -13.910 -9.015 40.390 1.00 56.82 H new ATOM 0 HH21 ARG A 77 -17.014 -8.016 39.854 1.00 66.98 H new ATOM 0 HH22 ARG A 77 -16.189 -8.966 40.652 1.00 66.98 H new ATOM 580 N HIS A 78 -12.520 -3.036 41.501 1.00 19.39 N ATOM 581 CA HIS A 78 -12.690 -3.150 42.947 1.00 19.99 C ATOM 582 C HIS A 78 -13.749 -2.168 43.430 1.00 18.17 C ATOM 583 O HIS A 78 -13.779 -1.013 42.999 1.00 19.77 O ATOM 584 CB HIS A 78 -11.351 -2.898 43.668 1.00 13.06 C ATOM 585 CG HIS A 78 -11.356 -3.267 45.118 1.00 14.69 C ATOM 586 ND1 HIS A 78 -11.858 -2.435 46.094 1.00 17.51 N ATOM 587 CD2 HIS A 78 -10.884 -4.360 45.761 1.00 13.15 C ATOM 588 CE1 HIS A 78 -11.714 -3.007 47.276 1.00 14.87 C ATOM 589 NE2 HIS A 78 -11.131 -4.181 47.101 1.00 16.74 N ATOM 0 H HIS A 78 -12.843 -2.316 41.159 1.00 19.39 H new ATOM 0 HA HIS A 78 -12.984 -4.050 43.156 1.00 19.99 H new ATOM 0 HB2 HIS A 78 -10.654 -3.401 43.219 1.00 13.06 H new ATOM 0 HB3 HIS A 78 -11.122 -1.959 43.584 1.00 13.06 H new ATOM 0 HD2 HIS A 78 -10.470 -5.095 45.369 1.00 13.15 H new ATOM 0 HE1 HIS A 78 -11.977 -2.646 48.092 1.00 14.87 H new ATOM 0 HE2 HIS A 78 -10.938 -4.741 47.724 1.00 16.74 H new ATOM 590 N GLU A 79 -14.593 -2.625 44.358 1.00 17.77 N ATOM 591 CA GLU A 79 -15.713 -1.817 44.833 1.00 16.47 C ATOM 592 C GLU A 79 -15.283 -0.511 45.484 1.00 16.74 C ATOM 593 O GLU A 79 -16.078 0.431 45.524 1.00 17.47 O ATOM 594 CB GLU A 79 -16.550 -2.613 45.835 1.00 20.39 C ATOM 595 CG GLU A 79 -17.129 -3.889 45.258 1.00 33.52 C ATOM 596 CD GLU A 79 -17.293 -4.979 46.297 1.00 47.08 C ATOM 597 OE1 GLU A 79 -17.540 -4.653 47.482 1.00 43.32 O ATOM 598 OE2 GLU A 79 -17.165 -6.166 45.928 1.00 42.21 O ATOM 0 H GLU A 79 -14.532 -3.401 44.724 1.00 17.77 H new ATOM 0 HA GLU A 79 -16.234 -1.593 44.046 1.00 16.47 H new ATOM 0 HB2 GLU A 79 -15.999 -2.834 46.602 1.00 20.39 H new ATOM 0 HB3 GLU A 79 -17.274 -2.054 46.157 1.00 20.39 H new ATOM 0 HG2 GLU A 79 -17.991 -3.696 44.858 1.00 33.52 H new ATOM 0 HG3 GLU A 79 -16.552 -4.209 44.547 1.00 33.52 H new ATOM 599 N ASN A 80 -14.059 -0.430 46.014 1.00 15.51 N ATOM 600 CA ASN A 80 -13.605 0.761 46.720 1.00 10.84 C ATOM 601 C ASN A 80 -12.596 1.565 45.905 1.00 14.17 C ATOM 602 O ASN A 80 -11.823 2.346 46.473 1.00 16.43 O ATOM 603 CB ASN A 80 -13.006 0.381 48.082 1.00 11.62 C ATOM 604 CG ASN A 80 -14.001 -0.258 49.003 1.00 18.48 C ATOM 605 OD1 ASN A 80 -13.805 -1.394 49.441 1.00 17.71 O ATOM 606 ND2 ASN A 80 -15.088 0.454 49.309 1.00 14.85 N ATOM 0 H ASN A 80 -13.476 -1.061 45.973 1.00 15.51 H new ATOM 0 HA ASN A 80 -14.381 1.326 46.858 1.00 10.84 H new ATOM 0 HB2 ASN A 80 -12.263 -0.228 47.944 1.00 11.62 H new ATOM 0 HB3 ASN A 80 -12.646 1.177 48.505 1.00 11.62 H new ATOM 0 HD21 ASN A 80 -15.686 0.123 49.831 1.00 14.85 H new ATOM 0 HD22 ASN A 80 -15.190 1.244 48.984 1.00 14.85 H new ATOM 607 N ILE A 81 -12.569 1.367 44.587 1.00 15.51 N ATOM 608 CA ILE A 81 -11.716 2.112 43.678 1.00 15.71 C ATOM 609 C ILE A 81 -12.581 2.596 42.522 1.00 18.94 C ATOM 610 O ILE A 81 -13.269 1.792 41.882 1.00 18.20 O ATOM 611 CB ILE A 81 -10.557 1.256 43.145 1.00 18.13 C ATOM 612 CG1 ILE A 81 -9.693 0.735 44.310 1.00 17.47 C ATOM 613 CG2 ILE A 81 -9.767 2.058 42.121 1.00 16.31 C ATOM 614 CD1 ILE A 81 -8.657 -0.264 43.892 1.00 20.46 C ATOM 0 H ILE A 81 -13.060 0.781 44.193 1.00 15.51 H new ATOM 0 HA ILE A 81 -11.318 2.858 44.154 1.00 15.71 H new ATOM 0 HB ILE A 81 -10.900 0.470 42.692 1.00 18.13 H new ATOM 0 HG12 ILE A 81 -9.252 1.487 44.737 1.00 17.47 H new ATOM 0 HG13 ILE A 81 -10.271 0.330 44.975 1.00 17.47 H new ATOM 0 HG21 ILE A 81 -9.035 1.519 41.783 1.00 16.31 H new ATOM 0 HG22 ILE A 81 -10.349 2.308 41.387 1.00 16.31 H new ATOM 0 HG23 ILE A 81 -9.413 2.858 42.540 1.00 16.31 H new ATOM 0 HD11 ILE A 81 -8.151 -0.550 44.669 1.00 20.46 H new ATOM 0 HD12 ILE A 81 -9.092 -1.032 43.489 1.00 20.46 H new ATOM 0 HD13 ILE A 81 -8.057 0.142 43.247 1.00 20.46 H new ATOM 615 N ILE A 82 -12.559 3.906 42.261 1.00 18.24 N ATOM 616 CA ILE A 82 -13.424 4.441 41.207 1.00 21.31 C ATOM 617 C ILE A 82 -13.087 3.773 39.872 1.00 17.32 C ATOM 618 O ILE A 82 -11.918 3.528 39.541 1.00 23.87 O ATOM 619 CB ILE A 82 -13.305 5.974 41.131 1.00 21.22 C ATOM 620 CG1 ILE A 82 -14.471 6.568 40.329 1.00 22.92 C ATOM 621 CG2 ILE A 82 -12.004 6.388 40.472 1.00 22.46 C ATOM 622 CD1 ILE A 82 -15.827 6.429 41.001 1.00 25.08 C ATOM 0 H ILE A 82 -12.068 4.484 42.667 1.00 18.24 H new ATOM 0 HA ILE A 82 -14.349 4.239 41.418 1.00 21.31 H new ATOM 0 HB ILE A 82 -13.326 6.310 42.041 1.00 21.22 H new ATOM 0 HG12 ILE A 82 -14.295 7.509 40.171 1.00 22.92 H new ATOM 0 HG13 ILE A 82 -14.506 6.136 39.461 1.00 22.92 H new ATOM 0 HG21 ILE A 82 -11.953 7.356 40.436 1.00 22.46 H new ATOM 0 HG22 ILE A 82 -11.257 6.044 40.986 1.00 22.46 H new ATOM 0 HG23 ILE A 82 -11.969 6.029 39.571 1.00 22.46 H new ATOM 0 HD11 ILE A 82 -16.510 6.825 40.437 1.00 25.08 H new ATOM 0 HD12 ILE A 82 -16.026 5.489 41.137 1.00 25.08 H new ATOM 0 HD13 ILE A 82 -15.812 6.883 41.858 1.00 25.08 H new ATOM 623 N GLY A 83 -14.115 3.422 39.117 1.00 23.16 N ATOM 624 CA GLY A 83 -13.916 2.844 37.806 1.00 26.89 C ATOM 625 C GLY A 83 -13.997 3.904 36.712 1.00 28.27 C ATOM 626 O GLY A 83 -14.372 5.046 36.944 1.00 31.56 O ATOM 0 H GLY A 83 -14.938 3.512 39.349 1.00 23.16 H new ATOM 0 HA2 GLY A 83 -13.051 2.407 37.771 1.00 26.89 H new ATOM 0 HA3 GLY A 83 -14.586 2.161 37.647 1.00 26.89 H new ATOM 627 N ILE A 84 -13.602 3.504 35.513 1.00 26.08 N ATOM 628 CA ILE A 84 -13.844 4.277 34.300 1.00 24.69 C ATOM 629 C ILE A 84 -14.952 3.560 33.536 1.00 24.77 C ATOM 630 O ILE A 84 -14.752 2.440 33.054 1.00 32.05 O ATOM 631 CB ILE A 84 -12.579 4.413 33.442 1.00 30.05 C ATOM 632 CG1 ILE A 84 -11.543 5.312 34.144 1.00 27.50 C ATOM 633 CG2 ILE A 84 -12.935 4.978 32.060 1.00 29.52 C ATOM 634 CD1 ILE A 84 -10.241 5.514 33.350 1.00 24.18 C ATOM 0 H ILE A 84 -13.180 2.767 35.377 1.00 26.08 H new ATOM 0 HA ILE A 84 -14.106 5.183 34.527 1.00 24.69 H new ATOM 0 HB ILE A 84 -12.188 3.533 33.325 1.00 30.05 H new ATOM 0 HG12 ILE A 84 -11.944 6.179 34.314 1.00 27.50 H new ATOM 0 HG13 ILE A 84 -11.327 4.926 35.007 1.00 27.50 H new ATOM 0 HG21 ILE A 84 -12.129 5.060 31.526 1.00 29.52 H new ATOM 0 HG22 ILE A 84 -13.557 4.380 31.616 1.00 29.52 H new ATOM 0 HG23 ILE A 84 -13.344 5.851 32.163 1.00 29.52 H new ATOM 0 HD11 ILE A 84 -9.641 6.088 33.852 1.00 24.18 H new ATOM 0 HD12 ILE A 84 -9.816 4.655 33.200 1.00 24.18 H new ATOM 0 HD13 ILE A 84 -10.443 5.927 32.496 1.00 24.18 H new ATOM 635 N ASN A 85 -16.122 4.204 33.434 1.00 28.34 N ATOM 636 CA ASN A 85 -17.257 3.640 32.704 1.00 31.25 C ATOM 637 C ASN A 85 -17.121 3.844 31.200 1.00 38.22 C ATOM 638 O ASN A 85 -17.522 2.978 30.409 1.00 35.29 O ATOM 639 CB ASN A 85 -18.560 4.279 33.182 1.00 32.16 C ATOM 640 CG ASN A 85 -18.816 4.059 34.665 1.00 38.65 C ATOM 641 OD1 ASN A 85 -18.157 3.240 35.309 1.00 43.40 O ATOM 642 ND2 ASN A 85 -19.770 4.800 35.215 1.00 40.91 N ATOM 0 H ASN A 85 -16.276 4.974 33.785 1.00 28.34 H new ATOM 0 HA ASN A 85 -17.270 2.687 32.882 1.00 31.25 H new ATOM 0 HB2 ASN A 85 -18.534 5.232 33.001 1.00 32.16 H new ATOM 0 HB3 ASN A 85 -19.300 3.914 32.673 1.00 32.16 H new ATOM 0 HD21 ASN A 85 -19.949 4.719 36.052 1.00 40.91 H new ATOM 0 HD22 ASN A 85 -20.209 5.362 34.734 1.00 40.91 H new ATOM 643 N ASP A 86 -16.563 4.980 30.792 1.00 33.24 N ATOM 644 CA ASP A 86 -16.480 5.335 29.380 1.00 40.48 C ATOM 645 C ASP A 86 -15.409 6.403 29.213 1.00 29.70 C ATOM 646 O ASP A 86 -15.141 7.173 30.141 1.00 21.51 O ATOM 647 CB ASP A 86 -17.840 5.835 28.870 1.00 34.81 C ATOM 648 CG ASP A 86 -17.911 5.946 27.338 1.00 42.50 C ATOM 649 OD1 ASP A 86 -17.219 5.191 26.616 1.00 31.54 O ATOM 650 OD2 ASP A 86 -18.694 6.795 26.866 1.00 41.41 O ATOM 0 H ASP A 86 -16.223 5.564 31.324 1.00 33.24 H new ATOM 0 HA ASP A 86 -16.243 4.554 28.856 1.00 40.48 H new ATOM 0 HB2 ASP A 86 -18.535 5.232 29.177 1.00 34.81 H new ATOM 0 HB3 ASP A 86 -18.025 6.704 29.260 1.00 34.81 H new ATOM 651 N ILE A 87 -14.791 6.431 28.027 1.00 24.17 N ATOM 652 CA ILE A 87 -13.876 7.504 27.646 1.00 26.98 C ATOM 653 C ILE A 87 -14.313 8.051 26.291 1.00 27.25 C ATOM 654 O ILE A 87 -14.443 7.293 25.327 1.00 27.92 O ATOM 655 CB ILE A 87 -12.407 7.039 27.592 1.00 29.63 C ATOM 656 CG1 ILE A 87 -11.958 6.494 28.956 1.00 25.45 C ATOM 657 CG2 ILE A 87 -11.525 8.206 27.180 1.00 26.49 C ATOM 658 CD1 ILE A 87 -10.530 5.935 28.973 1.00 26.45 C ATOM 0 H ILE A 87 -14.893 5.827 27.424 1.00 24.17 H new ATOM 0 HA ILE A 87 -13.917 8.197 28.324 1.00 26.98 H new ATOM 0 HB ILE A 87 -12.327 6.325 26.940 1.00 29.63 H new ATOM 0 HG12 ILE A 87 -12.024 7.204 29.614 1.00 25.45 H new ATOM 0 HG13 ILE A 87 -12.571 5.795 29.231 1.00 25.45 H new ATOM 0 HG21 ILE A 87 -10.600 7.916 27.145 1.00 26.49 H new ATOM 0 HG22 ILE A 87 -11.797 8.524 26.305 1.00 26.49 H new ATOM 0 HG23 ILE A 87 -11.614 8.924 27.827 1.00 26.49 H new ATOM 0 HD11 ILE A 87 -10.320 5.611 29.863 1.00 26.45 H new ATOM 0 HD12 ILE A 87 -10.461 5.204 28.339 1.00 26.45 H new ATOM 0 HD13 ILE A 87 -9.905 6.635 28.728 1.00 26.45 H new ATOM 659 N ILE A 88 -14.533 9.363 26.221 1.00 30.45 N ATOM 660 CA ILE A 88 -14.965 10.033 24.998 1.00 33.23 C ATOM 661 C ILE A 88 -13.792 10.821 24.439 1.00 25.82 C ATOM 662 O ILE A 88 -13.181 11.623 25.153 1.00 26.04 O ATOM 663 CB ILE A 88 -16.159 10.969 25.254 1.00 30.29 C ATOM 664 CG1 ILE A 88 -17.286 10.228 25.965 1.00 35.73 C ATOM 665 CG2 ILE A 88 -16.660 11.571 23.944 1.00 34.97 C ATOM 666 CD1 ILE A 88 -18.258 11.155 26.647 1.00 41.58 C ATOM 0 H ILE A 88 -14.434 9.894 26.890 1.00 30.45 H new ATOM 0 HA ILE A 88 -15.258 9.363 24.360 1.00 33.23 H new ATOM 0 HB ILE A 88 -15.859 11.690 25.829 1.00 30.29 H new ATOM 0 HG12 ILE A 88 -17.764 9.682 25.322 1.00 35.73 H new ATOM 0 HG13 ILE A 88 -16.906 9.625 26.623 1.00 35.73 H new ATOM 0 HG21 ILE A 88 -17.412 12.157 24.124 1.00 34.97 H new ATOM 0 HG22 ILE A 88 -15.946 12.079 23.527 1.00 34.97 H new ATOM 0 HG23 ILE A 88 -16.941 10.860 23.347 1.00 34.97 H new ATOM 0 HD11 ILE A 88 -18.951 10.634 27.082 1.00 41.58 H new ATOM 0 HD12 ILE A 88 -17.789 11.685 27.310 1.00 41.58 H new ATOM 0 HD13 ILE A 88 -18.660 11.743 25.989 1.00 41.58 H new ATOM 667 N ARG A 89 -13.495 10.615 23.159 1.00 23.97 N ATOM 668 CA ARG A 89 -12.490 11.425 22.487 1.00 23.16 C ATOM 669 C ARG A 89 -12.758 11.370 20.989 1.00 27.08 C ATOM 670 O ARG A 89 -13.551 10.554 20.512 1.00 26.05 O ATOM 671 CB ARG A 89 -11.075 10.941 22.809 1.00 21.66 C ATOM 672 CG ARG A 89 -10.850 9.501 22.392 1.00 26.96 C ATOM 673 CD ARG A 89 -9.520 9.372 21.704 1.00 32.67 C ATOM 674 NE ARG A 89 -9.041 8.000 21.585 1.00 27.15 N ATOM 675 CZ ARG A 89 -9.318 7.191 20.566 1.00 27.78 C ATOM 676 NH1 ARG A 89 -10.100 7.596 19.564 1.00 30.29 N ATOM 677 NH2 ARG A 89 -8.793 5.977 20.534 1.00 22.07 N ATOM 0 H ARG A 89 -13.863 10.014 22.666 1.00 23.97 H new ATOM 0 HA ARG A 89 -12.549 12.341 22.801 1.00 23.16 H new ATOM 0 HB2 ARG A 89 -10.431 11.510 22.359 1.00 21.66 H new ATOM 0 HB3 ARG A 89 -10.915 11.028 23.762 1.00 21.66 H new ATOM 0 HG2 ARG A 89 -10.879 8.922 23.170 1.00 26.96 H new ATOM 0 HG3 ARG A 89 -11.560 9.213 21.798 1.00 26.96 H new ATOM 0 HD2 ARG A 89 -9.587 9.759 20.817 1.00 32.67 H new ATOM 0 HD3 ARG A 89 -8.863 9.893 22.192 1.00 32.67 H new ATOM 0 HE ARG A 89 -8.545 7.693 22.217 1.00 27.15 H new ATOM 0 HH11 ARG A 89 -10.432 8.389 19.571 1.00 30.29 H new ATOM 0 HH12 ARG A 89 -10.272 7.064 18.911 1.00 30.29 H new ATOM 0 HH21 ARG A 89 -8.276 5.715 21.170 1.00 22.07 H new ATOM 0 HH22 ARG A 89 -8.969 5.450 19.878 1.00 22.07 H new ATOM 678 N ALA A 90 -12.078 12.250 20.253 1.00 25.10 N ATOM 679 CA ALA A 90 -12.213 12.285 18.795 1.00 27.64 C ATOM 680 C ALA A 90 -11.737 10.976 18.158 1.00 23.01 C ATOM 681 O ALA A 90 -10.904 10.259 18.722 1.00 22.76 O ATOM 682 CB ALA A 90 -11.420 13.464 18.222 1.00 25.16 C ATOM 0 H ALA A 90 -11.535 12.833 20.577 1.00 25.10 H new ATOM 0 HA ALA A 90 -13.153 12.396 18.585 1.00 27.64 H new ATOM 0 HB1 ALA A 90 -11.515 13.479 17.257 1.00 25.16 H new ATOM 0 HB2 ALA A 90 -11.759 14.293 18.593 1.00 25.16 H new ATOM 0 HB3 ALA A 90 -10.483 13.367 18.453 1.00 25.16 H new ATOM 683 N PRO A 91 -12.238 10.648 16.958 1.00 23.53 N ATOM 684 CA PRO A 91 -11.832 9.387 16.310 1.00 27.35 C ATOM 685 C PRO A 91 -10.409 9.371 15.791 1.00 20.37 C ATOM 686 O PRO A 91 -9.931 8.296 15.427 1.00 26.25 O ATOM 687 CB PRO A 91 -12.832 9.244 15.152 1.00 28.52 C ATOM 688 CG PRO A 91 -13.263 10.667 14.852 1.00 25.17 C ATOM 689 CD PRO A 91 -13.332 11.316 16.226 1.00 21.61 C ATOM 0 HA PRO A 91 -11.845 8.657 16.948 1.00 27.35 H new ATOM 0 HB2 PRO A 91 -12.421 8.828 14.378 1.00 28.52 H new ATOM 0 HB3 PRO A 91 -13.588 8.691 15.403 1.00 28.52 H new ATOM 0 HG2 PRO A 91 -12.627 11.119 14.275 1.00 25.17 H new ATOM 0 HG3 PRO A 91 -14.122 10.692 14.402 1.00 25.17 H new ATOM 0 HD2 PRO A 91 -13.200 12.276 16.178 1.00 21.61 H new ATOM 0 HD3 PRO A 91 -14.192 11.169 16.651 1.00 21.61 H new ATOM 690 N THR A 92 -9.726 10.504 15.717 1.00 22.08 N ATOM 691 CA THR A 92 -8.378 10.562 15.174 1.00 23.56 C ATOM 692 C THR A 92 -7.486 11.344 16.117 1.00 26.02 C ATOM 693 O THR A 92 -7.944 12.242 16.826 1.00 24.20 O ATOM 694 CB THR A 92 -8.341 11.236 13.790 1.00 28.79 C ATOM 695 OG1 THR A 92 -8.796 12.587 13.917 1.00 25.52 O ATOM 696 CG2 THR A 92 -9.254 10.516 12.830 1.00 26.96 C ATOM 0 H THR A 92 -10.032 11.263 15.981 1.00 22.08 H new ATOM 0 HA THR A 92 -8.064 9.649 15.077 1.00 23.56 H new ATOM 0 HB THR A 92 -7.432 11.208 13.453 1.00 28.79 H new ATOM 0 HG1 THR A 92 -8.203 13.110 13.633 1.00 25.52 H new ATOM 0 HG21 THR A 92 -9.221 10.951 11.964 1.00 26.96 H new ATOM 0 HG22 THR A 92 -8.967 9.594 12.740 1.00 26.96 H new ATOM 0 HG23 THR A 92 -10.163 10.539 13.168 1.00 26.96 H new ATOM 697 N ILE A 93 -6.194 11.010 16.095 1.00 29.03 N ATOM 698 CA ILE A 93 -5.250 11.711 16.953 1.00 31.01 C ATOM 699 C ILE A 93 -5.173 13.185 16.579 1.00 34.07 C ATOM 700 O ILE A 93 -5.063 14.045 17.459 1.00 33.96 O ATOM 701 CB ILE A 93 -3.876 11.008 16.907 1.00 41.38 C ATOM 702 CG1 ILE A 93 -2.873 11.716 17.817 1.00 44.40 C ATOM 703 CG2 ILE A 93 -3.351 10.906 15.475 1.00 43.35 C ATOM 704 CD1 ILE A 93 -1.718 10.833 18.205 1.00 45.32 C ATOM 0 H ILE A 93 -5.854 10.394 15.601 1.00 29.03 H new ATOM 0 HA ILE A 93 -5.560 11.678 17.872 1.00 31.01 H new ATOM 0 HB ILE A 93 -3.993 10.104 17.238 1.00 41.38 H new ATOM 0 HG12 ILE A 93 -2.535 12.506 17.367 1.00 44.40 H new ATOM 0 HG13 ILE A 93 -3.327 12.019 18.619 1.00 44.40 H new ATOM 0 HG21 ILE A 93 -2.489 10.461 15.477 1.00 43.35 H new ATOM 0 HG22 ILE A 93 -3.976 10.396 14.937 1.00 43.35 H new ATOM 0 HG23 ILE A 93 -3.254 11.796 15.101 1.00 43.35 H new ATOM 0 HD11 ILE A 93 -1.112 11.326 18.780 1.00 45.32 H new ATOM 0 HD12 ILE A 93 -2.050 10.054 18.678 1.00 45.32 H new ATOM 0 HD13 ILE A 93 -1.246 10.548 17.407 1.00 45.32 H new ATOM 705 N GLU A 94 -5.297 13.509 15.284 1.00 31.32 N ATOM 706 CA GLU A 94 -5.254 14.907 14.850 1.00 32.90 C ATOM 707 C GLU A 94 -6.383 15.722 15.460 1.00 27.16 C ATOM 708 O GLU A 94 -6.181 16.870 15.869 1.00 32.05 O ATOM 709 CB GLU A 94 -5.342 14.998 13.325 1.00 33.48 C ATOM 710 CG GLU A 94 -4.115 14.501 12.609 1.00 39.72 C ATOM 711 CD GLU A 94 -4.141 13.011 12.411 1.00 38.27 C ATOM 712 OE1 GLU A 94 -3.211 12.489 11.765 1.00 47.50 O ATOM 713 OE2 GLU A 94 -5.093 12.359 12.900 1.00 40.59 O ATOM 0 H GLU A 94 -5.406 12.938 14.650 1.00 31.32 H new ATOM 0 HA GLU A 94 -4.409 15.273 15.155 1.00 32.90 H new ATOM 0 HB2 GLU A 94 -6.110 14.487 13.024 1.00 33.48 H new ATOM 0 HB3 GLU A 94 -5.499 15.922 13.074 1.00 33.48 H new ATOM 0 HG2 GLU A 94 -4.045 14.940 11.747 1.00 39.72 H new ATOM 0 HG3 GLU A 94 -3.325 14.745 13.116 1.00 39.72 H new ATOM 714 N GLN A 95 -7.585 15.158 15.509 1.00 21.46 N ATOM 715 CA GLN A 95 -8.735 15.883 16.019 1.00 22.55 C ATOM 716 C GLN A 95 -8.889 15.779 17.529 1.00 26.25 C ATOM 717 O GLN A 95 -9.765 16.445 18.085 1.00 24.30 O ATOM 718 CB GLN A 95 -10.014 15.380 15.340 1.00 22.46 C ATOM 719 CG GLN A 95 -9.985 15.518 13.813 1.00 23.50 C ATOM 720 CD GLN A 95 -11.193 14.852 13.151 1.00 25.63 C ATOM 721 OE1 GLN A 95 -12.118 15.523 12.690 1.00 28.96 O ATOM 722 NE2 GLN A 95 -11.198 13.530 13.135 1.00 21.12 N ATOM 0 H GLN A 95 -7.753 14.355 15.251 1.00 21.46 H new ATOM 0 HA GLN A 95 -8.585 16.819 15.812 1.00 22.55 H new ATOM 0 HB2 GLN A 95 -10.151 14.448 15.572 1.00 22.46 H new ATOM 0 HB3 GLN A 95 -10.773 15.873 15.689 1.00 22.46 H new ATOM 0 HG2 GLN A 95 -9.965 16.458 13.575 1.00 23.50 H new ATOM 0 HG3 GLN A 95 -9.170 15.121 13.469 1.00 23.50 H new ATOM 0 HE21 GLN A 95 -10.535 13.093 13.466 1.00 21.12 H new ATOM 0 HE22 GLN A 95 -11.864 13.107 12.794 1.00 21.12 H new ATOM 723 N MET A 96 -8.069 14.972 18.202 1.00 27.22 N ATOM 724 CA MET A 96 -8.222 14.755 19.640 1.00 22.65 C ATOM 725 C MET A 96 -7.513 15.878 20.372 1.00 26.07 C ATOM 726 O MET A 96 -6.284 15.963 20.346 1.00 25.77 O ATOM 727 CB MET A 96 -7.659 13.403 20.071 1.00 24.16 C ATOM 728 CG MET A 96 -7.722 13.212 21.585 1.00 24.21 C ATOM 729 SD MET A 96 -7.165 11.607 22.173 1.00 29.49 S ATOM 730 CE MET A 96 -5.426 11.690 21.778 1.00 24.74 C ATOM 0 H MET A 96 -7.417 14.540 17.844 1.00 27.22 H new ATOM 0 HA MET A 96 -9.167 14.752 19.859 1.00 22.65 H new ATOM 0 HB2 MET A 96 -8.156 12.693 19.636 1.00 24.16 H new ATOM 0 HB3 MET A 96 -6.738 13.328 19.775 1.00 24.16 H new ATOM 0 HG2 MET A 96 -7.184 13.900 22.007 1.00 24.21 H new ATOM 0 HG3 MET A 96 -8.637 13.348 21.877 1.00 24.21 H new ATOM 0 HE1 MET A 96 -4.938 11.062 22.333 1.00 24.74 H new ATOM 0 HE2 MET A 96 -5.295 11.465 20.844 1.00 24.74 H new ATOM 0 HE3 MET A 96 -5.099 12.588 21.943 1.00 24.74 H new ATOM 731 N LYS A 97 -8.286 16.738 21.022 1.00 25.86 N ATOM 732 CA LYS A 97 -7.730 17.812 21.835 1.00 32.12 C ATOM 733 C LYS A 97 -8.028 17.651 23.313 1.00 31.14 C ATOM 734 O LYS A 97 -7.206 18.039 24.144 1.00 38.28 O ATOM 735 CB LYS A 97 -8.267 19.172 21.368 1.00 36.35 C ATOM 736 CG LYS A 97 -7.804 19.587 19.970 1.00 34.32 C ATOM 737 CD LYS A 97 -7.497 21.085 19.927 1.00 49.29 C ATOM 738 CE LYS A 97 -8.511 21.887 20.733 1.00 50.89 C ATOM 739 NZ LYS A 97 -7.957 23.200 21.168 1.00 63.53 N ATOM 0 H LYS A 97 -9.146 16.716 21.005 1.00 25.86 H new ATOM 0 HA LYS A 97 -6.768 17.768 21.718 1.00 32.12 H new ATOM 0 HB2 LYS A 97 -9.237 19.147 21.382 1.00 36.35 H new ATOM 0 HB3 LYS A 97 -7.992 19.852 22.003 1.00 36.35 H new ATOM 0 HG2 LYS A 97 -7.013 19.083 19.723 1.00 34.32 H new ATOM 0 HG3 LYS A 97 -8.491 19.374 19.320 1.00 34.32 H new ATOM 0 HD2 LYS A 97 -6.606 21.244 20.276 1.00 49.29 H new ATOM 0 HD3 LYS A 97 -7.499 21.391 19.006 1.00 49.29 H new ATOM 0 HE2 LYS A 97 -9.307 22.033 20.198 1.00 50.89 H new ATOM 0 HE3 LYS A 97 -8.782 21.376 21.512 1.00 50.89 H new ATOM 0 HZ1 LYS A 97 -8.572 23.642 21.635 1.00 63.53 H new ATOM 0 HZ2 LYS A 97 -7.239 23.066 21.677 1.00 63.53 H new ATOM 0 HZ3 LYS A 97 -7.728 23.678 20.453 1.00 63.53 H new ATOM 740 N ASP A 98 -9.188 17.100 23.638 1.00 32.07 N ATOM 741 CA ASP A 98 -9.613 16.789 24.989 1.00 35.55 C ATOM 742 C ASP A 98 -9.961 15.313 25.079 1.00 36.39 C ATOM 743 O ASP A 98 -10.220 14.648 24.070 1.00 26.98 O ATOM 744 CB ASP A 98 -10.841 17.608 25.388 1.00 30.53 C ATOM 745 CG ASP A 98 -10.782 19.016 24.877 1.00 40.88 C ATOM 746 OD1 ASP A 98 -9.859 19.747 25.286 1.00 36.87 O ATOM 747 OD2 ASP A 98 -11.639 19.381 24.047 1.00 51.67 O ATOM 0 H ASP A 98 -9.776 16.888 23.047 1.00 32.07 H new ATOM 0 HA ASP A 98 -8.885 17.007 25.592 1.00 35.55 H new ATOM 0 HB2 ASP A 98 -11.639 17.176 25.046 1.00 30.53 H new ATOM 0 HB3 ASP A 98 -10.917 17.621 26.355 1.00 30.53 H new ATOM 748 N VAL A 99 -9.993 14.815 26.311 1.00 28.83 N ATOM 749 CA VAL A 99 -10.485 13.482 26.618 1.00 22.96 C ATOM 750 C VAL A 99 -11.498 13.625 27.747 1.00 27.97 C ATOM 751 O VAL A 99 -11.264 14.383 28.696 1.00 32.71 O ATOM 752 CB VAL A 99 -9.328 12.539 27.004 1.00 34.33 C ATOM 753 CG1 VAL A 99 -9.845 11.247 27.569 1.00 35.66 C ATOM 754 CG2 VAL A 99 -8.450 12.275 25.791 1.00 37.34 C ATOM 0 H VAL A 99 -9.724 15.251 27.002 1.00 28.83 H new ATOM 0 HA VAL A 99 -10.907 13.084 25.841 1.00 22.96 H new ATOM 0 HB VAL A 99 -8.798 12.971 27.692 1.00 34.33 H new ATOM 0 HG11 VAL A 99 -9.098 10.674 27.803 1.00 35.66 H new ATOM 0 HG12 VAL A 99 -10.373 11.429 28.362 1.00 35.66 H new ATOM 0 HG13 VAL A 99 -10.398 10.803 26.908 1.00 35.66 H new ATOM 0 HG21 VAL A 99 -7.724 11.682 26.040 1.00 37.34 H new ATOM 0 HG22 VAL A 99 -8.980 11.862 25.092 1.00 37.34 H new ATOM 0 HG23 VAL A 99 -8.085 13.113 25.467 1.00 37.34 H new ATOM 755 N TYR A 100 -12.639 12.945 27.625 1.00 28.00 N ATOM 756 CA TYR A 100 -13.683 12.949 28.650 1.00 27.36 C ATOM 757 C TYR A 100 -13.710 11.586 29.338 1.00 24.92 C ATOM 758 O TYR A 100 -13.837 10.555 28.669 1.00 25.30 O ATOM 759 CB TYR A 100 -15.053 13.268 28.048 1.00 32.47 C ATOM 760 CG TYR A 100 -15.145 14.632 27.391 1.00 34.61 C ATOM 761 CD1 TYR A 100 -14.773 14.810 26.062 1.00 37.99 C ATOM 762 CD2 TYR A 100 -15.599 15.741 28.103 1.00 38.50 C ATOM 763 CE1 TYR A 100 -14.854 16.053 25.456 1.00 45.42 C ATOM 764 CE2 TYR A 100 -15.685 16.989 27.506 1.00 42.88 C ATOM 765 CZ TYR A 100 -15.311 17.140 26.182 1.00 53.14 C ATOM 766 OH TYR A 100 -15.391 18.379 25.582 1.00 53.00 O ATOM 0 H TYR A 100 -12.830 12.464 26.938 1.00 28.00 H new ATOM 0 HA TYR A 100 -13.482 13.641 29.299 1.00 27.36 H new ATOM 0 HB2 TYR A 100 -15.272 12.589 27.391 1.00 32.47 H new ATOM 0 HB3 TYR A 100 -15.723 13.212 28.747 1.00 32.47 H new ATOM 0 HD1 TYR A 100 -14.465 14.082 25.572 1.00 37.99 H new ATOM 0 HD2 TYR A 100 -15.848 15.642 28.993 1.00 38.50 H new ATOM 0 HE1 TYR A 100 -14.603 16.157 24.567 1.00 45.42 H new ATOM 0 HE2 TYR A 100 -15.992 17.720 27.992 1.00 42.88 H new ATOM 0 HH TYR A 100 -15.722 18.298 24.814 1.00 53.00 H new ATOM 767 N ILE A 101 -13.573 11.581 30.666 1.00 26.06 N ATOM 768 CA ILE A 101 -13.614 10.354 31.458 1.00 24.15 C ATOM 769 C ILE A 101 -14.957 10.284 32.167 1.00 19.79 C ATOM 770 O ILE A 101 -15.315 11.195 32.928 1.00 27.99 O ATOM 771 CB ILE A 101 -12.470 10.290 32.480 1.00 29.38 C ATOM 772 CG1 ILE A 101 -11.124 10.572 31.812 1.00 27.18 C ATOM 773 CG2 ILE A 101 -12.474 8.928 33.156 1.00 24.14 C ATOM 774 CD1 ILE A 101 -10.737 9.553 30.769 1.00 27.77 C ATOM 0 H ILE A 101 -13.453 12.293 31.133 1.00 26.06 H new ATOM 0 HA ILE A 101 -13.503 9.596 30.863 1.00 24.15 H new ATOM 0 HB ILE A 101 -12.606 10.975 33.153 1.00 29.38 H new ATOM 0 HG12 ILE A 101 -11.155 11.449 31.399 1.00 27.18 H new ATOM 0 HG13 ILE A 101 -10.434 10.603 32.493 1.00 27.18 H new ATOM 0 HG21 ILE A 101 -11.752 8.885 33.802 1.00 24.14 H new ATOM 0 HG22 ILE A 101 -13.321 8.794 33.609 1.00 24.14 H new ATOM 0 HG23 ILE A 101 -12.351 8.235 32.489 1.00 24.14 H new ATOM 0 HD11 ILE A 101 -9.878 9.791 30.387 1.00 27.77 H new ATOM 0 HD12 ILE A 101 -10.676 8.676 31.180 1.00 27.77 H new ATOM 0 HD13 ILE A 101 -11.408 9.536 30.069 1.00 27.77 H new ATOM 775 N VAL A 102 -15.682 9.197 31.936 1.00 24.30 N ATOM 776 CA VAL A 102 -16.987 8.967 32.539 1.00 24.76 C ATOM 777 C VAL A 102 -16.816 7.999 33.707 1.00 18.87 C ATOM 778 O VAL A 102 -16.243 6.915 33.546 1.00 22.89 O ATOM 779 CB VAL A 102 -17.985 8.426 31.503 1.00 31.96 C ATOM 780 CG1 VAL A 102 -19.358 8.267 32.121 1.00 30.90 C ATOM 781 CG2 VAL A 102 -18.058 9.371 30.288 1.00 26.55 C ATOM 0 H VAL A 102 -15.425 8.562 31.416 1.00 24.30 H new ATOM 0 HA VAL A 102 -17.350 9.805 32.866 1.00 24.76 H new ATOM 0 HB VAL A 102 -17.677 7.556 31.206 1.00 31.96 H new ATOM 0 HG11 VAL A 102 -19.975 7.925 31.455 1.00 30.90 H new ATOM 0 HG12 VAL A 102 -19.309 7.646 32.864 1.00 30.90 H new ATOM 0 HG13 VAL A 102 -19.671 9.128 32.440 1.00 30.90 H new ATOM 0 HG21 VAL A 102 -18.690 9.019 29.642 1.00 26.55 H new ATOM 0 HG22 VAL A 102 -18.348 10.250 30.578 1.00 26.55 H new ATOM 0 HG23 VAL A 102 -17.182 9.439 29.878 1.00 26.55 H new ATOM 782 N GLN A 103 -17.302 8.397 34.880 1.00 25.98 N ATOM 783 CA GLN A 103 -17.191 7.591 36.090 1.00 25.50 C ATOM 784 C GLN A 103 -18.518 7.612 36.830 1.00 32.75 C ATOM 785 O GLN A 103 -19.353 8.497 36.616 1.00 32.52 O ATOM 786 CB GLN A 103 -16.074 8.119 37.002 1.00 24.81 C ATOM 787 CG GLN A 103 -14.724 8.179 36.300 1.00 27.78 C ATOM 788 CD GLN A 103 -13.625 8.785 37.152 1.00 34.04 C ATOM 789 OE1 GLN A 103 -13.710 9.932 37.583 1.00 34.40 O ATOM 790 NE2 GLN A 103 -12.587 8.006 37.402 1.00 35.46 N ATOM 0 H GLN A 103 -17.707 9.147 34.996 1.00 25.98 H new ATOM 0 HA GLN A 103 -16.969 6.681 35.839 1.00 25.50 H new ATOM 0 HB2 GLN A 103 -16.310 9.005 37.317 1.00 24.81 H new ATOM 0 HB3 GLN A 103 -16.003 7.549 37.784 1.00 24.81 H new ATOM 0 HG2 GLN A 103 -14.463 7.282 36.039 1.00 27.78 H new ATOM 0 HG3 GLN A 103 -14.814 8.697 35.485 1.00 27.78 H new ATOM 0 HE21 GLN A 103 -12.562 7.208 37.083 1.00 35.46 H new ATOM 0 HE22 GLN A 103 -11.937 8.297 37.883 1.00 35.46 H new ATOM 791 N ASP A 104 -18.704 6.625 37.714 1.00 28.92 N ATOM 792 CA ASP A 104 -19.845 6.641 38.625 1.00 33.20 C ATOM 793 C ASP A 104 -19.994 8.013 39.267 1.00 34.29 C ATOM 794 O ASP A 104 -19.007 8.684 39.577 1.00 31.53 O ATOM 795 CB ASP A 104 -19.680 5.588 39.722 1.00 35.20 C ATOM 796 CG ASP A 104 -19.992 4.199 39.245 1.00 42.38 C ATOM 797 OD1 ASP A 104 -20.469 4.057 38.096 1.00 47.48 O ATOM 798 OD2 ASP A 104 -19.751 3.245 40.016 1.00 43.10 O ATOM 0 H ASP A 104 -18.184 5.945 37.799 1.00 28.92 H new ATOM 0 HA ASP A 104 -20.640 6.438 38.108 1.00 33.20 H new ATOM 0 HB2 ASP A 104 -18.770 5.614 40.056 1.00 35.20 H new ATOM 0 HB3 ASP A 104 -20.261 5.808 40.466 1.00 35.20 H new ATOM 799 N LEU A 105 -21.242 8.431 39.453 1.00 28.53 N ATOM 800 CA LEU A 105 -21.534 9.714 40.066 1.00 31.09 C ATOM 801 C LEU A 105 -21.490 9.572 41.581 1.00 39.98 C ATOM 802 O LEU A 105 -22.274 8.814 42.165 1.00 35.11 O ATOM 803 CB LEU A 105 -22.905 10.219 39.623 1.00 34.83 C ATOM 804 CG LEU A 105 -23.339 11.553 40.230 1.00 34.80 C ATOM 805 CD1 LEU A 105 -22.338 12.645 39.917 1.00 32.67 C ATOM 806 CD2 LEU A 105 -24.729 11.943 39.740 1.00 42.00 C ATOM 0 H LEU A 105 -21.938 7.979 39.227 1.00 28.53 H new ATOM 0 HA LEU A 105 -20.867 10.359 39.784 1.00 31.09 H new ATOM 0 HB2 LEU A 105 -22.904 10.305 38.657 1.00 34.83 H new ATOM 0 HB3 LEU A 105 -23.568 9.548 39.847 1.00 34.83 H new ATOM 0 HG LEU A 105 -23.374 11.444 41.193 1.00 34.80 H new ATOM 0 HD11 LEU A 105 -22.635 13.480 40.312 1.00 32.67 H new ATOM 0 HD12 LEU A 105 -21.472 12.405 40.282 1.00 32.67 H new ATOM 0 HD13 LEU A 105 -22.264 12.751 38.956 1.00 32.67 H new ATOM 0 HD21 LEU A 105 -24.986 12.791 40.136 1.00 42.00 H new ATOM 0 HD22 LEU A 105 -24.720 12.027 38.774 1.00 42.00 H new ATOM 0 HD23 LEU A 105 -25.367 11.260 39.998 1.00 42.00 H new ATOM 807 N MET A 106 -20.591 10.309 42.220 1.00 30.03 N ATOM 808 CA MET A 106 -20.455 10.278 43.667 1.00 32.99 C ATOM 809 C MET A 106 -20.856 11.639 44.217 1.00 29.33 C ATOM 810 O MET A 106 -20.427 12.673 43.703 1.00 43.83 O ATOM 811 CB MET A 106 -19.024 9.890 44.072 1.00 26.22 C ATOM 812 CG MET A 106 -18.547 8.570 43.454 1.00 24.66 C ATOM 813 SD MET A 106 -19.356 7.072 44.098 1.00 29.87 S ATOM 814 CE MET A 106 -18.380 6.838 45.610 1.00 24.02 C ATOM 0 H MET A 106 -20.043 10.841 41.826 1.00 30.03 H new ATOM 0 HA MET A 106 -21.040 9.602 44.044 1.00 32.99 H new ATOM 0 HB2 MET A 106 -18.418 10.600 43.808 1.00 26.22 H new ATOM 0 HB3 MET A 106 -18.977 9.822 45.038 1.00 26.22 H new ATOM 0 HG2 MET A 106 -18.688 8.609 42.495 1.00 24.66 H new ATOM 0 HG3 MET A 106 -17.591 8.490 43.597 1.00 24.66 H new ATOM 0 HE1 MET A 106 -18.401 5.903 45.868 1.00 24.02 H new ATOM 0 HE2 MET A 106 -17.462 7.107 45.448 1.00 24.02 H new ATOM 0 HE3 MET A 106 -18.754 7.378 46.324 1.00 24.02 H new ATOM 815 N GLU A 107 -21.674 11.630 45.265 1.00 33.29 N ATOM 816 CA GLU A 107 -22.328 12.848 45.719 1.00 39.14 C ATOM 817 C GLU A 107 -21.390 13.795 46.455 1.00 44.24 C ATOM 818 O GLU A 107 -21.671 14.995 46.508 1.00 34.33 O ATOM 819 CB GLU A 107 -23.507 12.495 46.624 1.00 45.60 C ATOM 820 CG GLU A 107 -24.220 11.195 46.260 1.00 51.37 C ATOM 821 CD GLU A 107 -24.499 11.044 44.770 1.00 57.41 C ATOM 822 OE1 GLU A 107 -25.081 11.971 44.159 1.00 55.69 O ATOM 823 OE2 GLU A 107 -24.131 9.985 44.217 1.00 53.70 O ATOM 0 H GLU A 107 -21.862 10.929 45.725 1.00 33.29 H new ATOM 0 HA GLU A 107 -22.634 13.312 44.924 1.00 39.14 H new ATOM 0 HB2 GLU A 107 -23.190 12.431 47.538 1.00 45.60 H new ATOM 0 HB3 GLU A 107 -24.149 13.221 46.597 1.00 45.60 H new ATOM 0 HG2 GLU A 107 -23.680 10.446 46.557 1.00 51.37 H new ATOM 0 HG3 GLU A 107 -25.059 11.150 46.744 1.00 51.37 H new ATOM 824 N THR A 108 -20.295 13.303 47.031 1.00 27.13 N ATOM 825 CA THR A 108 -19.436 14.157 47.836 1.00 19.59 C ATOM 826 C THR A 108 -18.056 13.493 47.927 1.00 23.52 C ATOM 827 O THR A 108 -17.800 12.462 47.302 1.00 19.23 O ATOM 828 CB THR A 108 -20.074 14.415 49.209 1.00 26.99 C ATOM 829 OG1 THR A 108 -19.393 15.477 49.889 1.00 30.60 O ATOM 830 CG2 THR A 108 -20.071 13.155 50.078 1.00 32.76 C ATOM 0 H THR A 108 -20.036 12.485 46.967 1.00 27.13 H new ATOM 0 HA THR A 108 -19.327 15.030 47.427 1.00 19.59 H new ATOM 0 HB THR A 108 -20.996 14.674 49.056 1.00 26.99 H new ATOM 0 HG1 THR A 108 -19.753 15.608 50.637 1.00 30.60 H new ATOM 0 HG21 THR A 108 -20.480 13.352 50.935 1.00 32.76 H new ATOM 0 HG22 THR A 108 -20.574 12.454 49.634 1.00 32.76 H new ATOM 0 HG23 THR A 108 -19.158 12.859 50.216 1.00 32.76 H new ATOM 831 N ASP A 109 -17.151 14.124 48.660 1.00 22.88 N ATOM 832 CA ASP A 109 -15.883 13.480 48.982 1.00 21.74 C ATOM 833 C ASP A 109 -15.571 13.785 50.436 1.00 21.00 C ATOM 834 O ASP A 109 -16.234 14.604 51.075 1.00 21.90 O ATOM 835 CB ASP A 109 -14.746 13.895 48.018 1.00 22.75 C ATOM 836 CG ASP A 109 -14.440 15.386 48.040 1.00 31.12 C ATOM 837 OD1 ASP A 109 -14.207 15.947 49.129 1.00 26.50 O ATOM 838 OD2 ASP A 109 -14.389 16.000 46.949 1.00 33.79 O ATOM 0 H ASP A 109 -17.247 14.917 48.979 1.00 22.88 H new ATOM 0 HA ASP A 109 -15.958 12.520 48.862 1.00 21.74 H new ATOM 0 HB2 ASP A 109 -13.942 13.404 48.249 1.00 22.75 H new ATOM 0 HB3 ASP A 109 -14.987 13.636 47.115 1.00 22.75 H new ATOM 839 N LEU A 110 -14.568 13.093 50.983 1.00 19.76 N ATOM 840 CA LEU A 110 -14.312 13.246 52.410 1.00 16.57 C ATOM 841 C LEU A 110 -13.825 14.652 52.744 1.00 16.33 C ATOM 842 O LEU A 110 -14.013 15.123 53.870 1.00 18.72 O ATOM 843 CB LEU A 110 -13.294 12.195 52.881 1.00 17.52 C ATOM 844 CG LEU A 110 -13.156 12.042 54.390 1.00 21.55 C ATOM 845 CD1 LEU A 110 -14.478 11.682 55.056 1.00 19.70 C ATOM 846 CD2 LEU A 110 -12.073 10.974 54.684 1.00 23.40 C ATOM 0 H LEU A 110 -14.046 12.553 50.564 1.00 19.76 H new ATOM 0 HA LEU A 110 -15.149 13.108 52.881 1.00 16.57 H new ATOM 0 HB2 LEU A 110 -13.544 11.336 52.506 1.00 17.52 H new ATOM 0 HB3 LEU A 110 -12.425 12.423 52.514 1.00 17.52 H new ATOM 0 HG LEU A 110 -12.888 12.895 54.766 1.00 21.55 H new ATOM 0 HD11 LEU A 110 -14.345 11.595 56.013 1.00 19.70 H new ATOM 0 HD12 LEU A 110 -15.129 12.380 54.883 1.00 19.70 H new ATOM 0 HD13 LEU A 110 -14.803 10.842 54.697 1.00 19.70 H new ATOM 0 HD21 LEU A 110 -11.976 10.867 55.643 1.00 23.40 H new ATOM 0 HD22 LEU A 110 -12.337 10.128 54.290 1.00 23.40 H new ATOM 0 HD23 LEU A 110 -11.227 11.257 54.303 1.00 23.40 H new ATOM 847 N TYR A 111 -13.202 15.340 51.788 1.00 16.75 N ATOM 848 CA TYR A 111 -12.773 16.710 52.059 1.00 21.90 C ATOM 849 C TYR A 111 -13.981 17.610 52.316 1.00 18.30 C ATOM 850 O TYR A 111 -14.050 18.304 53.337 1.00 20.94 O ATOM 851 CB TYR A 111 -11.952 17.245 50.888 1.00 25.33 C ATOM 852 CG TYR A 111 -11.578 18.707 51.024 1.00 28.71 C ATOM 853 CD1 TYR A 111 -10.530 19.095 51.844 1.00 29.30 C ATOM 854 CD2 TYR A 111 -12.276 19.695 50.336 1.00 31.26 C ATOM 855 CE1 TYR A 111 -10.178 20.433 51.980 1.00 35.68 C ATOM 856 CE2 TYR A 111 -11.932 21.037 50.463 1.00 32.20 C ATOM 857 CZ TYR A 111 -10.882 21.396 51.287 1.00 38.52 C ATOM 858 OH TYR A 111 -10.531 22.721 51.425 1.00 45.15 O ATOM 0 H TYR A 111 -13.023 15.044 51.001 1.00 16.75 H new ATOM 0 HA TYR A 111 -12.218 16.708 52.855 1.00 21.90 H new ATOM 0 HB2 TYR A 111 -11.142 16.719 50.804 1.00 25.33 H new ATOM 0 HB3 TYR A 111 -12.455 17.123 50.068 1.00 25.33 H new ATOM 0 HD1 TYR A 111 -10.053 18.448 52.312 1.00 29.30 H new ATOM 0 HD2 TYR A 111 -12.984 19.454 49.783 1.00 31.26 H new ATOM 0 HE1 TYR A 111 -9.473 20.677 52.535 1.00 35.68 H new ATOM 0 HE2 TYR A 111 -12.405 21.688 49.997 1.00 32.20 H new ATOM 0 HH TYR A 111 -11.037 23.196 50.951 1.00 45.15 H new ATOM 859 N LYS A 112 -14.941 17.604 51.395 1.00 24.99 N ATOM 860 CA LYS A 112 -16.157 18.398 51.576 1.00 24.01 C ATOM 861 C LYS A 112 -16.895 17.989 52.842 1.00 25.98 C ATOM 862 O LYS A 112 -17.355 18.843 53.607 1.00 27.72 O ATOM 863 CB LYS A 112 -17.062 18.250 50.357 1.00 28.40 C ATOM 864 CG LYS A 112 -16.409 18.606 49.030 1.00 33.71 C ATOM 865 CD LYS A 112 -17.315 18.160 47.871 1.00 42.67 C ATOM 866 CE LYS A 112 -16.632 18.300 46.512 1.00 49.65 C ATOM 867 NZ LYS A 112 -17.527 17.859 45.392 1.00 47.15 N ATOM 0 H LYS A 112 -14.910 17.152 50.664 1.00 24.99 H new ATOM 0 HA LYS A 112 -15.903 19.330 51.669 1.00 24.01 H new ATOM 0 HB2 LYS A 112 -17.376 17.333 50.313 1.00 28.40 H new ATOM 0 HB3 LYS A 112 -17.843 18.812 50.480 1.00 28.40 H new ATOM 0 HG2 LYS A 112 -16.254 19.562 48.982 1.00 33.71 H new ATOM 0 HG3 LYS A 112 -15.543 18.175 48.960 1.00 33.71 H new ATOM 0 HD2 LYS A 112 -17.576 17.236 48.005 1.00 42.67 H new ATOM 0 HD3 LYS A 112 -18.128 18.689 47.878 1.00 42.67 H new ATOM 0 HE2 LYS A 112 -16.372 19.224 46.374 1.00 49.65 H new ATOM 0 HE3 LYS A 112 -15.818 17.772 46.503 1.00 49.65 H new ATOM 0 HZ1 LYS A 112 -17.101 17.953 44.616 1.00 47.15 H new ATOM 0 HZ2 LYS A 112 -17.748 17.005 45.507 1.00 47.15 H new ATOM 0 HZ3 LYS A 112 -18.264 18.358 45.387 1.00 47.15 H new ATOM 868 N LEU A 113 -16.973 16.684 53.107 1.00 23.70 N ATOM 869 CA LEU A 113 -17.710 16.205 54.270 1.00 19.83 C ATOM 870 C LEU A 113 -17.069 16.655 55.578 1.00 23.02 C ATOM 871 O LEU A 113 -17.775 17.007 56.526 1.00 23.61 O ATOM 872 CB LEU A 113 -17.811 14.682 54.221 1.00 23.62 C ATOM 873 CG LEU A 113 -18.818 13.975 55.115 1.00 33.75 C ATOM 874 CD1 LEU A 113 -20.222 14.361 54.692 1.00 30.54 C ATOM 875 CD2 LEU A 113 -18.620 12.462 54.991 1.00 26.33 C ATOM 0 H LEU A 113 -16.609 16.068 52.630 1.00 23.70 H new ATOM 0 HA LEU A 113 -18.599 16.591 54.241 1.00 19.83 H new ATOM 0 HB2 LEU A 113 -18.008 14.432 53.305 1.00 23.62 H new ATOM 0 HB3 LEU A 113 -16.934 14.325 54.430 1.00 23.62 H new ATOM 0 HG LEU A 113 -18.687 14.237 56.040 1.00 33.75 H new ATOM 0 HD11 LEU A 113 -20.867 13.911 55.261 1.00 30.54 H new ATOM 0 HD12 LEU A 113 -20.333 15.321 54.775 1.00 30.54 H new ATOM 0 HD13 LEU A 113 -20.366 14.098 53.770 1.00 30.54 H new ATOM 0 HD21 LEU A 113 -19.259 12.004 55.559 1.00 26.33 H new ATOM 0 HD22 LEU A 113 -18.756 12.192 54.069 1.00 26.33 H new ATOM 0 HD23 LEU A 113 -17.719 12.230 55.266 1.00 26.33 H new ATOM 876 N LEU A 114 -15.735 16.616 55.669 1.00 21.56 N ATOM 877 CA LEU A 114 -15.092 17.013 56.918 1.00 19.49 C ATOM 878 C LEU A 114 -15.196 18.514 57.153 1.00 21.54 C ATOM 879 O LEU A 114 -15.138 18.958 58.305 1.00 24.91 O ATOM 880 CB LEU A 114 -13.623 16.578 56.920 1.00 22.13 C ATOM 881 CG LEU A 114 -13.411 15.068 57.090 1.00 26.02 C ATOM 882 CD1 LEU A 114 -11.928 14.757 57.230 1.00 29.19 C ATOM 883 CD2 LEU A 114 -14.193 14.519 58.291 1.00 27.19 C ATOM 0 H LEU A 114 -15.203 16.371 55.040 1.00 21.56 H new ATOM 0 HA LEU A 114 -15.558 16.568 57.643 1.00 19.49 H new ATOM 0 HB2 LEU A 114 -13.212 16.860 56.088 1.00 22.13 H new ATOM 0 HB3 LEU A 114 -13.161 17.041 57.636 1.00 22.13 H new ATOM 0 HG LEU A 114 -13.751 14.629 56.295 1.00 26.02 H new ATOM 0 HD11 LEU A 114 -11.806 13.801 57.337 1.00 29.19 H new ATOM 0 HD12 LEU A 114 -11.458 15.056 56.436 1.00 29.19 H new ATOM 0 HD13 LEU A 114 -11.573 15.216 58.007 1.00 29.19 H new ATOM 0 HD21 LEU A 114 -14.037 13.565 58.370 1.00 27.19 H new ATOM 0 HD22 LEU A 114 -13.896 14.963 59.101 1.00 27.19 H new ATOM 0 HD23 LEU A 114 -15.140 14.682 58.162 1.00 27.19 H new ATOM 884 N LYS A 115 -15.343 19.299 56.090 1.00 22.26 N ATOM 885 CA LYS A 115 -15.504 20.738 56.262 1.00 32.06 C ATOM 886 C LYS A 115 -16.797 21.083 56.990 1.00 32.58 C ATOM 887 O LYS A 115 -16.858 22.098 57.691 1.00 33.60 O ATOM 888 CB LYS A 115 -15.459 21.436 54.901 1.00 30.85 C ATOM 889 CG LYS A 115 -14.074 21.510 54.298 1.00 33.77 C ATOM 890 CD LYS A 115 -13.062 21.929 55.364 1.00 43.58 C ATOM 891 CE LYS A 115 -11.676 22.167 54.773 1.00 48.04 C ATOM 892 NZ LYS A 115 -11.041 23.423 55.277 1.00 57.15 N ATOM 0 H LYS A 115 -15.352 19.025 55.275 1.00 22.26 H new ATOM 0 HA LYS A 115 -14.769 21.053 56.811 1.00 32.06 H new ATOM 0 HB2 LYS A 115 -16.045 20.967 54.287 1.00 30.85 H new ATOM 0 HB3 LYS A 115 -15.809 22.335 54.997 1.00 30.85 H new ATOM 0 HG2 LYS A 115 -13.827 20.648 53.928 1.00 33.77 H new ATOM 0 HG3 LYS A 115 -14.065 22.146 53.565 1.00 33.77 H new ATOM 0 HD2 LYS A 115 -13.370 22.738 55.801 1.00 43.58 H new ATOM 0 HD3 LYS A 115 -13.008 21.241 56.046 1.00 43.58 H new ATOM 0 HE2 LYS A 115 -11.104 21.413 54.985 1.00 48.04 H new ATOM 0 HE3 LYS A 115 -11.744 22.209 53.806 1.00 48.04 H new ATOM 0 HZ1 LYS A 115 -10.238 23.519 54.906 1.00 57.15 H new ATOM 0 HZ2 LYS A 115 -11.551 24.120 55.064 1.00 57.15 H new ATOM 0 HZ3 LYS A 115 -10.956 23.378 56.162 1.00 57.15 H new ATOM 893 N THR A 116 -17.827 20.244 56.864 1.00 31.79 N ATOM 894 CA THR A 116 -19.171 20.599 57.303 1.00 32.46 C ATOM 895 C THR A 116 -19.823 19.623 58.278 1.00 32.19 C ATOM 896 O THR A 116 -20.801 20.008 58.926 1.00 32.97 O ATOM 897 CB THR A 116 -20.091 20.741 56.083 1.00 32.40 C ATOM 898 OG1 THR A 116 -20.086 19.510 55.354 1.00 38.60 O ATOM 899 CG2 THR A 116 -19.595 21.857 55.164 1.00 36.59 C ATOM 0 H THR A 116 -17.763 19.457 56.523 1.00 31.79 H new ATOM 0 HA THR A 116 -19.060 21.433 57.785 1.00 32.46 H new ATOM 0 HB THR A 116 -20.986 20.956 56.388 1.00 32.40 H new ATOM 0 HG1 THR A 116 -20.589 19.579 54.684 1.00 38.60 H new ATOM 0 HG21 THR A 116 -20.187 21.933 54.399 1.00 36.59 H new ATOM 0 HG22 THR A 116 -19.585 22.696 55.650 1.00 36.59 H new ATOM 0 HG23 THR A 116 -18.698 21.650 54.859 1.00 36.59 H new ATOM 900 N GLN A 117 -19.343 18.385 58.407 1.00 21.54 N ATOM 901 CA GLN A 117 -20.070 17.367 59.160 1.00 21.68 C ATOM 902 C GLN A 117 -19.172 16.685 60.179 1.00 26.29 C ATOM 903 O GLN A 117 -18.019 16.360 59.884 1.00 26.96 O ATOM 904 CB GLN A 117 -20.650 16.310 58.222 1.00 24.78 C ATOM 905 CG GLN A 117 -21.431 16.897 57.050 1.00 26.80 C ATOM 906 CD GLN A 117 -22.721 17.551 57.486 1.00 33.41 C ATOM 907 OE1 GLN A 117 -23.333 17.151 58.483 1.00 26.81 O ATOM 908 NE2 GLN A 117 -23.134 18.575 56.757 1.00 29.60 N ATOM 0 H GLN A 117 -18.600 18.117 58.067 1.00 21.54 H new ATOM 0 HA GLN A 117 -20.791 17.818 59.627 1.00 21.68 H new ATOM 0 HB2 GLN A 117 -19.927 15.762 57.878 1.00 24.78 H new ATOM 0 HB3 GLN A 117 -21.233 15.724 58.729 1.00 24.78 H new ATOM 0 HG2 GLN A 117 -20.879 17.550 56.592 1.00 26.80 H new ATOM 0 HG3 GLN A 117 -21.628 16.194 56.411 1.00 26.80 H new ATOM 0 HE21 GLN A 117 -22.681 18.824 56.070 1.00 29.60 H new ATOM 0 HE22 GLN A 117 -23.856 18.991 56.970 1.00 29.60 H new ATOM 909 N HIS A 118 -19.711 16.454 61.368 1.00 20.89 N ATOM 910 CA HIS A 118 -19.046 15.617 62.355 1.00 25.36 C ATOM 911 C HIS A 118 -19.398 14.160 62.085 1.00 28.85 C ATOM 912 O HIS A 118 -20.538 13.836 61.744 1.00 22.87 O ATOM 913 CB HIS A 118 -19.447 16.018 63.771 1.00 32.61 C ATOM 914 CG HIS A 118 -18.802 17.288 64.241 1.00 50.75 C ATOM 915 ND1 HIS A 118 -18.783 17.669 65.567 1.00 59.25 N ATOM 916 CD2 HIS A 118 -18.146 18.261 63.562 1.00 54.29 C ATOM 917 CE1 HIS A 118 -18.153 18.826 65.683 1.00 53.25 C ATOM 918 NE2 HIS A 118 -17.749 19.203 64.482 1.00 54.93 N ATOM 0 H HIS A 118 -20.467 16.775 61.624 1.00 20.89 H new ATOM 0 HA HIS A 118 -18.086 15.737 62.282 1.00 25.36 H new ATOM 0 HB2 HIS A 118 -20.411 16.120 63.809 1.00 32.61 H new ATOM 0 HB3 HIS A 118 -19.213 15.301 64.381 1.00 32.61 H new ATOM 0 HD2 HIS A 118 -17.993 18.287 62.645 1.00 54.29 H new ATOM 0 HE1 HIS A 118 -18.017 19.295 66.475 1.00 53.25 H new ATOM 0 HE2 HIS A 118 -17.309 19.921 64.305 1.00 54.93 H new ATOM 919 N LEU A 119 -18.398 13.291 62.181 1.00 22.16 N ATOM 920 CA LEU A 119 -18.563 11.880 61.865 1.00 19.47 C ATOM 921 C LEU A 119 -18.807 11.110 63.150 1.00 21.26 C ATOM 922 O LEU A 119 -18.119 11.334 64.147 1.00 29.17 O ATOM 923 CB LEU A 119 -17.313 11.332 61.160 1.00 22.66 C ATOM 924 CG LEU A 119 -17.233 11.368 59.631 1.00 25.60 C ATOM 925 CD1 LEU A 119 -17.585 12.724 59.104 1.00 34.51 C ATOM 926 CD2 LEU A 119 -15.847 10.973 59.134 1.00 26.87 C ATOM 0 H LEU A 119 -17.604 13.505 62.432 1.00 22.16 H new ATOM 0 HA LEU A 119 -19.320 11.776 61.268 1.00 19.47 H new ATOM 0 HB2 LEU A 119 -16.548 11.821 61.503 1.00 22.66 H new ATOM 0 HB3 LEU A 119 -17.206 10.408 61.435 1.00 22.66 H new ATOM 0 HG LEU A 119 -17.877 10.723 59.299 1.00 25.60 H new ATOM 0 HD11 LEU A 119 -17.527 12.720 58.136 1.00 34.51 H new ATOM 0 HD12 LEU A 119 -18.489 12.951 59.372 1.00 34.51 H new ATOM 0 HD13 LEU A 119 -16.967 13.381 59.462 1.00 34.51 H new ATOM 0 HD21 LEU A 119 -15.829 11.006 58.165 1.00 26.87 H new ATOM 0 HD22 LEU A 119 -15.188 11.589 59.490 1.00 26.87 H new ATOM 0 HD23 LEU A 119 -15.641 10.073 59.431 1.00 26.87 H new ATOM 927 N SER A 120 -19.778 10.197 63.127 1.00 21.15 N ATOM 928 CA SER A 120 -19.927 9.276 64.246 1.00 21.55 C ATOM 929 C SER A 120 -18.796 8.254 64.230 1.00 22.65 C ATOM 930 O SER A 120 -18.159 8.026 63.199 1.00 24.27 O ATOM 931 CB SER A 120 -21.268 8.549 64.174 1.00 27.23 C ATOM 932 OG SER A 120 -21.222 7.495 63.221 1.00 26.30 O ATOM 0 H SER A 120 -20.346 10.097 62.489 1.00 21.15 H new ATOM 0 HA SER A 120 -19.893 9.789 65.069 1.00 21.55 H new ATOM 0 HB2 SER A 120 -21.494 8.191 65.047 1.00 27.23 H new ATOM 0 HB3 SER A 120 -21.968 9.176 63.935 1.00 27.23 H new ATOM 0 HG SER A 120 -21.461 7.785 62.470 1.00 26.30 H new ATOM 933 N ASN A 121 -18.555 7.616 65.381 1.00 21.26 N ATOM 934 CA ASN A 121 -17.514 6.585 65.412 1.00 26.90 C ATOM 935 C ASN A 121 -17.827 5.451 64.444 1.00 24.43 C ATOM 936 O ASN A 121 -16.915 4.892 63.831 1.00 19.43 O ATOM 937 CB ASN A 121 -17.320 6.025 66.820 1.00 23.27 C ATOM 938 CG ASN A 121 -16.135 5.061 66.903 1.00 33.35 C ATOM 939 OD1 ASN A 121 -15.036 5.355 66.415 1.00 26.30 O ATOM 940 ND2 ASN A 121 -16.363 3.893 67.495 1.00 32.61 N ATOM 0 H ASN A 121 -18.964 7.757 66.124 1.00 21.26 H new ATOM 0 HA ASN A 121 -16.688 7.012 65.134 1.00 26.90 H new ATOM 0 HB2 ASN A 121 -17.183 6.757 67.441 1.00 23.27 H new ATOM 0 HB3 ASN A 121 -18.128 5.566 67.097 1.00 23.27 H new ATOM 0 HD21 ASN A 121 -15.734 3.309 67.550 1.00 32.61 H new ATOM 0 HD22 ASN A 121 -17.139 3.722 67.824 1.00 32.61 H new ATOM 941 N ASP A 122 -19.109 5.116 64.264 1.00 23.07 N ATOM 942 CA ASP A 122 -19.467 4.086 63.293 1.00 26.24 C ATOM 943 C ASP A 122 -19.101 4.504 61.871 1.00 22.69 C ATOM 944 O ASP A 122 -18.708 3.664 61.054 1.00 22.27 O ATOM 945 CB ASP A 122 -20.964 3.774 63.383 1.00 26.28 C ATOM 946 CG ASP A 122 -21.340 3.082 64.683 1.00 42.05 C ATOM 947 OD1 ASP A 122 -20.489 2.352 65.243 1.00 41.76 O ATOM 948 OD2 ASP A 122 -22.485 3.274 65.142 1.00 47.03 O ATOM 0 H ASP A 122 -19.771 5.467 64.686 1.00 23.07 H new ATOM 0 HA ASP A 122 -18.960 3.287 63.507 1.00 26.24 H new ATOM 0 HB2 ASP A 122 -21.468 4.599 63.302 1.00 26.28 H new ATOM 0 HB3 ASP A 122 -21.219 3.211 62.635 1.00 26.28 H new ATOM 949 N HIS A 123 -19.251 5.792 61.545 1.00 18.51 N ATOM 950 CA HIS A 123 -18.868 6.266 60.216 1.00 17.79 C ATOM 951 C HIS A 123 -17.353 6.232 60.030 1.00 17.07 C ATOM 952 O HIS A 123 -16.869 5.875 58.954 1.00 16.18 O ATOM 953 CB HIS A 123 -19.375 7.691 59.978 1.00 20.91 C ATOM 954 CG HIS A 123 -20.834 7.765 59.647 1.00 24.38 C ATOM 955 ND1 HIS A 123 -21.810 7.865 60.616 1.00 29.14 N ATOM 956 CD2 HIS A 123 -21.484 7.722 58.459 1.00 25.39 C ATOM 957 CE1 HIS A 123 -22.997 7.899 60.038 1.00 28.23 C ATOM 958 NE2 HIS A 123 -22.828 7.814 58.730 1.00 29.04 N ATOM 0 H HIS A 123 -19.567 6.396 62.070 1.00 18.51 H new ATOM 0 HA HIS A 123 -19.276 5.669 59.570 1.00 17.79 H new ATOM 0 HB2 HIS A 123 -19.204 8.223 60.771 1.00 20.91 H new ATOM 0 HB3 HIS A 123 -18.867 8.090 59.254 1.00 20.91 H new ATOM 0 HD2 HIS A 123 -21.094 7.645 57.618 1.00 25.39 H new ATOM 0 HE1 HIS A 123 -23.814 7.971 60.477 1.00 28.23 H new ATOM 0 HE2 HIS A 123 -23.457 7.816 58.144 1.00 29.04 H new ATOM 959 N ILE A 124 -16.604 6.655 61.044 1.00 17.96 N ATOM 960 CA ILE A 124 -15.138 6.637 60.959 1.00 15.78 C ATOM 961 C ILE A 124 -14.652 5.219 60.702 1.00 15.97 C ATOM 962 O ILE A 124 -13.862 4.958 59.786 1.00 14.95 O ATOM 963 CB ILE A 124 -14.539 7.213 62.255 1.00 18.55 C ATOM 964 CG1 ILE A 124 -15.010 8.652 62.440 1.00 16.98 C ATOM 965 CG2 ILE A 124 -12.977 7.086 62.287 1.00 15.06 C ATOM 966 CD1 ILE A 124 -14.574 9.276 63.754 1.00 24.62 C ATOM 0 H ILE A 124 -16.918 6.955 61.786 1.00 17.96 H new ATOM 0 HA ILE A 124 -14.844 7.190 60.218 1.00 15.78 H new ATOM 0 HB ILE A 124 -14.859 6.689 63.006 1.00 18.55 H new ATOM 0 HG12 ILE A 124 -14.672 9.191 61.708 1.00 16.98 H new ATOM 0 HG13 ILE A 124 -15.978 8.676 62.386 1.00 16.98 H new ATOM 0 HG21 ILE A 124 -12.639 7.459 63.116 1.00 15.06 H new ATOM 0 HG22 ILE A 124 -12.727 6.151 62.228 1.00 15.06 H new ATOM 0 HG23 ILE A 124 -12.597 7.570 61.537 1.00 15.06 H new ATOM 0 HD11 ILE A 124 -14.906 10.186 63.806 1.00 24.62 H new ATOM 0 HD12 ILE A 124 -14.932 8.759 64.493 1.00 24.62 H new ATOM 0 HD13 ILE A 124 -13.605 9.282 63.804 1.00 24.62 H new ATOM 967 N CYS A 125 -15.138 4.285 61.512 1.00 14.38 N ATOM 968 CA CYS A 125 -14.778 2.879 61.388 1.00 16.74 C ATOM 969 C CYS A 125 -15.062 2.347 59.986 1.00 20.65 C ATOM 970 O CYS A 125 -14.196 1.726 59.355 1.00 15.80 O ATOM 971 CB CYS A 125 -15.549 2.095 62.452 1.00 18.21 C ATOM 972 SG CYS A 125 -14.974 0.408 62.648 1.00 25.31 S ATOM 0 H CYS A 125 -15.688 4.450 62.152 1.00 14.38 H new ATOM 0 HA CYS A 125 -13.824 2.773 61.529 1.00 16.74 H new ATOM 0 HB2 CYS A 125 -15.474 2.556 63.302 1.00 18.21 H new ATOM 0 HB3 CYS A 125 -16.490 2.084 62.218 1.00 18.21 H new ATOM 0 HG CYS A 125 -14.252 0.339 63.604 1.00 25.31 H new ATOM 973 N TYR A 126 -16.273 2.595 59.473 1.00 16.60 N ATOM 974 CA TYR A 126 -16.657 2.086 58.158 1.00 16.89 C ATOM 975 C TYR A 126 -15.873 2.755 57.030 1.00 14.73 C ATOM 976 O TYR A 126 -15.464 2.083 56.071 1.00 13.37 O ATOM 977 CB TYR A 126 -18.164 2.286 57.948 1.00 22.61 C ATOM 978 CG TYR A 126 -18.730 1.665 56.693 1.00 21.35 C ATOM 979 CD1 TYR A 126 -18.458 0.335 56.353 1.00 23.70 C ATOM 980 CD2 TYR A 126 -19.568 2.390 55.862 1.00 20.38 C ATOM 981 CE1 TYR A 126 -19.002 -0.241 55.206 1.00 26.57 C ATOM 982 CE2 TYR A 126 -20.103 1.826 54.723 1.00 25.89 C ATOM 983 CZ TYR A 126 -19.825 0.513 54.398 1.00 27.70 C ATOM 984 OH TYR A 126 -20.390 -0.026 53.250 1.00 30.20 O ATOM 0 H TYR A 126 -16.882 3.054 59.871 1.00 16.60 H new ATOM 0 HA TYR A 126 -16.444 1.140 58.132 1.00 16.89 H new ATOM 0 HB2 TYR A 126 -18.634 1.918 58.713 1.00 22.61 H new ATOM 0 HB3 TYR A 126 -18.350 3.238 57.932 1.00 22.61 H new ATOM 0 HD1 TYR A 126 -17.905 -0.173 56.902 1.00 23.70 H new ATOM 0 HD2 TYR A 126 -19.773 3.272 56.076 1.00 20.38 H new ATOM 0 HE1 TYR A 126 -18.811 -1.125 54.988 1.00 26.57 H new ATOM 0 HE2 TYR A 126 -20.654 2.333 54.171 1.00 25.89 H new ATOM 0 HH TYR A 126 -20.507 -0.851 53.356 1.00 30.20 H new ATOM 985 N PHE A 127 -15.694 4.080 57.091 1.00 14.63 N ATOM 986 CA PHE A 127 -14.896 4.749 56.067 1.00 13.32 C ATOM 987 C PHE A 127 -13.468 4.207 56.076 1.00 13.17 C ATOM 988 O PHE A 127 -12.904 3.913 55.020 1.00 13.67 O ATOM 989 CB PHE A 127 -14.865 6.264 56.291 1.00 15.05 C ATOM 990 CG PHE A 127 -16.174 6.970 56.014 1.00 18.64 C ATOM 991 CD1 PHE A 127 -17.188 6.359 55.300 1.00 22.53 C ATOM 992 CD2 PHE A 127 -16.373 8.262 56.478 1.00 25.64 C ATOM 993 CE1 PHE A 127 -18.389 7.032 55.051 1.00 31.65 C ATOM 994 CE2 PHE A 127 -17.569 8.935 56.232 1.00 22.98 C ATOM 995 CZ PHE A 127 -18.566 8.321 55.530 1.00 20.03 C ATOM 0 H PHE A 127 -16.017 4.594 57.700 1.00 14.63 H new ATOM 0 HA PHE A 127 -15.308 4.571 55.207 1.00 13.32 H new ATOM 0 HB2 PHE A 127 -14.606 6.438 57.209 1.00 15.05 H new ATOM 0 HB3 PHE A 127 -14.178 6.649 55.725 1.00 15.05 H new ATOM 0 HD1 PHE A 127 -17.071 5.493 54.982 1.00 22.53 H new ATOM 0 HD2 PHE A 127 -15.699 8.685 56.960 1.00 25.64 H new ATOM 0 HE1 PHE A 127 -19.065 6.617 54.566 1.00 31.65 H new ATOM 0 HE2 PHE A 127 -17.688 9.802 56.546 1.00 22.98 H new ATOM 0 HZ PHE A 127 -19.366 8.768 55.373 1.00 20.03 H new ATOM 996 N LEU A 128 -12.871 4.096 57.267 1.00 11.38 N ATOM 997 CA LEU A 128 -11.495 3.596 57.379 1.00 13.61 C ATOM 998 C LEU A 128 -11.383 2.181 56.829 1.00 12.97 C ATOM 999 O LEU A 128 -10.445 1.862 56.080 1.00 10.33 O ATOM 1000 CB LEU A 128 -11.033 3.630 58.842 1.00 11.65 C ATOM 1001 CG LEU A 128 -9.622 3.073 59.062 1.00 12.74 C ATOM 1002 CD1 LEU A 128 -8.617 3.967 58.349 1.00 12.36 C ATOM 1003 CD2 LEU A 128 -9.290 2.967 60.556 1.00 13.51 C ATOM 0 H LEU A 128 -13.241 4.303 58.015 1.00 11.38 H new ATOM 0 HA LEU A 128 -10.921 4.174 56.853 1.00 13.61 H new ATOM 0 HB2 LEU A 128 -11.063 4.546 59.160 1.00 11.65 H new ATOM 0 HB3 LEU A 128 -11.659 3.122 59.381 1.00 11.65 H new ATOM 0 HG LEU A 128 -9.577 2.177 58.694 1.00 12.74 H new ATOM 0 HD11 LEU A 128 -7.721 3.620 58.484 1.00 12.36 H new ATOM 0 HD12 LEU A 128 -8.816 3.985 57.400 1.00 12.36 H new ATOM 0 HD13 LEU A 128 -8.672 4.867 58.708 1.00 12.36 H new ATOM 0 HD21 LEU A 128 -8.394 2.613 60.664 1.00 13.51 H new ATOM 0 HD22 LEU A 128 -9.341 3.846 60.962 1.00 13.51 H new ATOM 0 HD23 LEU A 128 -9.926 2.375 60.988 1.00 13.51 H new ATOM 1004 N TYR A 129 -12.358 1.324 57.155 1.00 13.47 N ATOM 1005 CA TYR A 129 -12.344 -0.033 56.625 1.00 13.47 C ATOM 1006 C TYR A 129 -12.312 -0.034 55.098 1.00 13.93 C ATOM 1007 O TYR A 129 -11.525 -0.765 54.481 1.00 12.25 O ATOM 1008 CB TYR A 129 -13.554 -0.819 57.130 1.00 15.93 C ATOM 1009 CG TYR A 129 -13.634 -2.184 56.488 1.00 16.70 C ATOM 1010 CD1 TYR A 129 -12.709 -3.170 56.808 1.00 16.07 C ATOM 1011 CD2 TYR A 129 -14.612 -2.483 55.547 1.00 17.98 C ATOM 1012 CE1 TYR A 129 -12.767 -4.419 56.215 1.00 14.70 C ATOM 1013 CE2 TYR A 129 -14.673 -3.744 54.942 1.00 16.71 C ATOM 1014 CZ TYR A 129 -13.742 -4.693 55.279 1.00 17.52 C ATOM 1015 OH TYR A 129 -13.790 -5.931 54.689 1.00 18.97 O ATOM 0 H TYR A 129 -13.021 1.508 57.671 1.00 13.47 H new ATOM 0 HA TYR A 129 -11.535 -0.465 56.942 1.00 13.47 H new ATOM 0 HB2 TYR A 129 -13.499 -0.916 58.094 1.00 15.93 H new ATOM 0 HB3 TYR A 129 -14.366 -0.323 56.941 1.00 15.93 H new ATOM 0 HD1 TYR A 129 -12.041 -2.988 57.429 1.00 16.07 H new ATOM 0 HD2 TYR A 129 -15.237 -1.834 55.315 1.00 17.98 H new ATOM 0 HE1 TYR A 129 -12.149 -5.073 56.448 1.00 14.70 H new ATOM 0 HE2 TYR A 129 -15.337 -3.936 54.319 1.00 16.71 H new ATOM 0 HH TYR A 129 -13.206 -6.428 55.032 1.00 18.97 H new ATOM 1016 N GLN A 130 -13.174 0.767 54.465 1.00 11.10 N ATOM 1017 CA GLN A 130 -13.228 0.788 53.001 1.00 10.73 C ATOM 1018 C GLN A 130 -11.948 1.347 52.377 1.00 10.44 C ATOM 1019 O GLN A 130 -11.520 0.869 51.314 1.00 11.56 O ATOM 1020 CB GLN A 130 -14.429 1.606 52.528 1.00 15.62 C ATOM 1021 CG GLN A 130 -15.760 1.045 52.980 1.00 16.83 C ATOM 1022 CD GLN A 130 -16.895 1.874 52.445 1.00 15.73 C ATOM 1023 OE1 GLN A 130 -17.228 1.777 51.265 1.00 16.94 O ATOM 1024 NE2 GLN A 130 -17.447 2.738 53.286 1.00 15.31 N ATOM 0 H GLN A 130 -13.727 1.297 54.857 1.00 11.10 H new ATOM 0 HA GLN A 130 -13.319 -0.132 52.708 1.00 10.73 H new ATOM 0 HB2 GLN A 130 -14.341 2.515 52.856 1.00 15.62 H new ATOM 0 HB3 GLN A 130 -14.418 1.652 51.559 1.00 15.62 H new ATOM 0 HG2 GLN A 130 -15.851 0.129 52.675 1.00 16.83 H new ATOM 0 HG3 GLN A 130 -15.796 1.026 53.949 1.00 16.83 H new ATOM 0 HE21 GLN A 130 -17.182 2.771 54.104 1.00 15.31 H new ATOM 0 HE22 GLN A 130 -18.070 3.265 53.014 1.00 15.31 H new ATOM 1025 N ILE A 131 -11.355 2.379 52.991 1.00 8.42 N ATOM 1026 CA ILE A 131 -10.055 2.897 52.531 1.00 8.57 C ATOM 1027 C ILE A 131 -9.010 1.786 52.526 1.00 10.15 C ATOM 1028 O ILE A 131 -8.286 1.584 51.537 1.00 10.43 O ATOM 1029 CB ILE A 131 -9.595 4.080 53.402 1.00 9.28 C ATOM 1030 CG1 ILE A 131 -10.562 5.279 53.294 1.00 12.17 C ATOM 1031 CG2 ILE A 131 -8.184 4.503 53.024 1.00 10.22 C ATOM 1032 CD1 ILE A 131 -10.390 6.304 54.447 1.00 13.58 C ATOM 0 H ILE A 131 -11.685 2.791 53.670 1.00 8.42 H new ATOM 0 HA ILE A 131 -10.160 3.221 51.623 1.00 8.57 H new ATOM 0 HB ILE A 131 -9.598 3.781 54.325 1.00 9.28 H new ATOM 0 HG12 ILE A 131 -10.420 5.727 52.446 1.00 12.17 H new ATOM 0 HG13 ILE A 131 -11.475 4.952 53.292 1.00 12.17 H new ATOM 0 HG21 ILE A 131 -7.909 5.248 53.581 1.00 10.22 H new ATOM 0 HG22 ILE A 131 -7.576 3.759 53.157 1.00 10.22 H new ATOM 0 HG23 ILE A 131 -8.165 4.772 52.092 1.00 10.22 H new ATOM 0 HD11 ILE A 131 -11.019 7.033 54.329 1.00 13.58 H new ATOM 0 HD12 ILE A 131 -10.557 5.867 55.297 1.00 13.58 H new ATOM 0 HD13 ILE A 131 -9.485 6.654 54.437 1.00 13.58 H new ATOM 1033 N LEU A 132 -8.906 1.058 53.640 1.00 10.42 N ATOM 1034 CA LEU A 132 -7.897 0.004 53.763 1.00 8.43 C ATOM 1035 C LEU A 132 -8.205 -1.180 52.849 1.00 13.27 C ATOM 1036 O LEU A 132 -7.290 -1.824 52.308 1.00 9.08 O ATOM 1037 CB LEU A 132 -7.819 -0.436 55.228 1.00 8.69 C ATOM 1038 CG LEU A 132 -7.178 0.638 56.121 1.00 12.27 C ATOM 1039 CD1 LEU A 132 -7.403 0.313 57.597 1.00 15.70 C ATOM 1040 CD2 LEU A 132 -5.676 0.785 55.796 1.00 13.28 C ATOM 0 H LEU A 132 -9.407 1.158 54.332 1.00 10.42 H new ATOM 0 HA LEU A 132 -7.037 0.355 53.483 1.00 8.43 H new ATOM 0 HB2 LEU A 132 -8.711 -0.635 55.553 1.00 8.69 H new ATOM 0 HB3 LEU A 132 -7.305 -1.256 55.291 1.00 8.69 H new ATOM 0 HG LEU A 132 -7.604 1.490 55.939 1.00 12.27 H new ATOM 0 HD11 LEU A 132 -6.993 1.000 58.146 1.00 15.70 H new ATOM 0 HD12 LEU A 132 -8.355 0.279 57.780 1.00 15.70 H new ATOM 0 HD13 LEU A 132 -7.004 -0.547 57.804 1.00 15.70 H new ATOM 0 HD21 LEU A 132 -5.286 1.465 56.367 1.00 13.28 H new ATOM 0 HD22 LEU A 132 -5.227 -0.061 55.949 1.00 13.28 H new ATOM 0 HD23 LEU A 132 -5.569 1.043 54.867 1.00 13.28 H new ATOM 1041 N ARG A 133 -9.489 -1.501 52.690 1.00 11.48 N ATOM 1042 CA ARG A 133 -9.892 -2.558 51.769 1.00 11.75 C ATOM 1043 C ARG A 133 -9.461 -2.225 50.347 1.00 10.95 C ATOM 1044 O ARG A 133 -8.910 -3.070 49.641 1.00 11.98 O ATOM 1045 CB ARG A 133 -11.407 -2.768 51.849 1.00 10.80 C ATOM 1046 CG ARG A 133 -11.933 -4.023 51.097 1.00 11.28 C ATOM 1047 CD ARG A 133 -13.433 -4.227 51.347 1.00 13.81 C ATOM 1048 NE ARG A 133 -13.950 -5.395 50.623 1.00 16.24 N ATOM 1049 CZ ARG A 133 -14.496 -5.339 49.413 1.00 23.64 C ATOM 1050 NH1 ARG A 133 -14.600 -4.172 48.789 1.00 20.50 N ATOM 1051 NH2 ARG A 133 -14.938 -6.447 48.816 1.00 21.83 N ATOM 0 H ARG A 133 -10.138 -1.119 53.105 1.00 11.48 H new ATOM 0 HA ARG A 133 -9.452 -3.384 52.025 1.00 11.75 H new ATOM 0 HB2 ARG A 133 -11.662 -2.835 52.782 1.00 10.80 H new ATOM 0 HB3 ARG A 133 -11.849 -1.983 51.490 1.00 10.80 H new ATOM 0 HG2 ARG A 133 -11.771 -3.925 50.146 1.00 11.28 H new ATOM 0 HG3 ARG A 133 -11.444 -4.808 51.389 1.00 11.28 H new ATOM 0 HD2 ARG A 133 -13.591 -4.339 52.298 1.00 13.81 H new ATOM 0 HD3 ARG A 133 -13.918 -3.434 51.071 1.00 13.81 H new ATOM 0 HE ARG A 133 -13.896 -6.163 51.006 1.00 16.24 H new ATOM 0 HH11 ARG A 133 -14.314 -3.455 49.168 1.00 20.50 H new ATOM 0 HH12 ARG A 133 -14.953 -4.133 48.006 1.00 20.50 H new ATOM 0 HH21 ARG A 133 -14.871 -7.206 49.214 1.00 21.83 H new ATOM 0 HH22 ARG A 133 -15.290 -6.402 48.033 1.00 21.83 H new ATOM 1052 N GLY A 134 -9.700 -0.987 49.909 1.00 14.27 N ATOM 1053 CA GLY A 134 -9.231 -0.584 48.601 1.00 10.04 C ATOM 1054 C GLY A 134 -7.713 -0.546 48.524 1.00 11.89 C ATOM 1055 O GLY A 134 -7.119 -0.987 47.537 1.00 10.43 O ATOM 0 H GLY A 134 -10.124 -0.382 50.350 1.00 14.27 H new ATOM 0 HA2 GLY A 134 -9.572 -1.199 47.933 1.00 10.04 H new ATOM 0 HA3 GLY A 134 -9.586 0.293 48.387 1.00 10.04 H new ATOM 1056 N LEU A 135 -7.065 -0.036 49.570 1.00 9.59 N ATOM 1057 CA LEU A 135 -5.607 0.013 49.558 1.00 10.22 C ATOM 1058 C LEU A 135 -4.999 -1.383 49.528 1.00 11.84 C ATOM 1059 O LEU A 135 -3.932 -1.581 48.937 1.00 12.39 O ATOM 1060 CB LEU A 135 -5.102 0.794 50.775 1.00 9.75 C ATOM 1061 CG LEU A 135 -3.618 1.160 50.729 1.00 12.27 C ATOM 1062 CD1 LEU A 135 -3.340 2.109 49.547 1.00 13.98 C ATOM 1063 CD2 LEU A 135 -3.174 1.771 52.082 1.00 13.43 C ATOM 0 H LEU A 135 -7.439 0.279 50.278 1.00 9.59 H new ATOM 0 HA LEU A 135 -5.327 0.468 48.748 1.00 10.22 H new ATOM 0 HB2 LEU A 135 -5.621 1.609 50.859 1.00 9.75 H new ATOM 0 HB3 LEU A 135 -5.268 0.268 51.573 1.00 9.75 H new ATOM 0 HG LEU A 135 -3.093 0.357 50.587 1.00 12.27 H new ATOM 0 HD11 LEU A 135 -2.397 2.334 49.528 1.00 13.98 H new ATOM 0 HD12 LEU A 135 -3.585 1.672 48.716 1.00 13.98 H new ATOM 0 HD13 LEU A 135 -3.863 2.919 49.652 1.00 13.98 H new ATOM 0 HD21 LEU A 135 -2.232 1.999 52.041 1.00 13.43 H new ATOM 0 HD22 LEU A 135 -3.692 2.571 52.262 1.00 13.43 H new ATOM 0 HD23 LEU A 135 -3.319 1.126 52.792 1.00 13.43 H new ATOM 1064 N LYS A 136 -5.651 -2.363 50.164 1.00 9.94 N ATOM 1065 CA LYS A 136 -5.119 -3.720 50.115 1.00 9.59 C ATOM 1066 C LYS A 136 -5.028 -4.207 48.675 1.00 12.92 C ATOM 1067 O LYS A 136 -4.020 -4.793 48.270 1.00 10.97 O ATOM 1068 CB LYS A 136 -5.987 -4.659 50.943 1.00 12.65 C ATOM 1069 CG LYS A 136 -5.502 -6.115 50.901 1.00 16.63 C ATOM 1070 CD LYS A 136 -6.488 -7.092 51.521 1.00 14.61 C ATOM 1071 CE LYS A 136 -6.015 -8.556 51.289 1.00 20.63 C ATOM 1072 NZ LYS A 136 -6.881 -9.576 51.964 1.00 16.68 N ATOM 0 H LYS A 136 -6.378 -2.265 50.613 1.00 9.94 H new ATOM 0 HA LYS A 136 -4.225 -3.714 50.492 1.00 9.59 H new ATOM 0 HB2 LYS A 136 -5.999 -4.353 51.864 1.00 12.65 H new ATOM 0 HB3 LYS A 136 -6.900 -4.618 50.619 1.00 12.65 H new ATOM 0 HG2 LYS A 136 -5.340 -6.369 49.979 1.00 16.63 H new ATOM 0 HG3 LYS A 136 -4.654 -6.181 51.367 1.00 16.63 H new ATOM 0 HD2 LYS A 136 -6.570 -6.919 52.472 1.00 14.61 H new ATOM 0 HD3 LYS A 136 -7.368 -6.964 51.132 1.00 14.61 H new ATOM 0 HE2 LYS A 136 -5.998 -8.736 50.336 1.00 20.63 H new ATOM 0 HE3 LYS A 136 -5.105 -8.650 51.612 1.00 20.63 H new ATOM 0 HZ1 LYS A 136 -6.548 -10.389 51.822 1.00 16.68 H new ATOM 0 HZ2 LYS A 136 -6.904 -9.414 52.839 1.00 16.68 H new ATOM 0 HZ3 LYS A 136 -7.706 -9.532 51.633 1.00 16.68 H new ATOM 1073 N TYR A 137 -6.070 -3.949 47.884 1.00 9.76 N ATOM 1074 CA TYR A 137 -6.052 -4.306 46.466 1.00 13.08 C ATOM 1075 C TYR A 137 -4.960 -3.550 45.693 1.00 13.59 C ATOM 1076 O TYR A 137 -4.187 -4.144 44.931 1.00 12.76 O ATOM 1077 CB TYR A 137 -7.446 -4.034 45.895 1.00 11.13 C ATOM 1078 CG TYR A 137 -7.622 -4.394 44.439 1.00 14.18 C ATOM 1079 CD1 TYR A 137 -8.019 -5.673 44.056 1.00 17.23 C ATOM 1080 CD2 TYR A 137 -7.381 -3.462 43.446 1.00 16.64 C ATOM 1081 CE1 TYR A 137 -8.195 -5.997 42.698 1.00 15.57 C ATOM 1082 CE2 TYR A 137 -7.556 -3.776 42.091 1.00 19.94 C ATOM 1083 CZ TYR A 137 -7.951 -5.045 41.731 1.00 24.42 C ATOM 1084 OH TYR A 137 -8.127 -5.353 40.389 1.00 23.93 O ATOM 0 H TYR A 137 -6.795 -3.569 48.148 1.00 9.76 H new ATOM 0 HA TYR A 137 -5.834 -5.246 46.370 1.00 13.08 H new ATOM 0 HB2 TYR A 137 -8.097 -4.529 46.417 1.00 11.13 H new ATOM 0 HB3 TYR A 137 -7.649 -3.092 46.008 1.00 11.13 H new ATOM 0 HD1 TYR A 137 -8.170 -6.321 44.706 1.00 17.23 H new ATOM 0 HD2 TYR A 137 -7.097 -2.609 43.682 1.00 16.64 H new ATOM 0 HE1 TYR A 137 -8.475 -6.850 42.454 1.00 15.57 H new ATOM 0 HE2 TYR A 137 -7.406 -3.130 41.439 1.00 19.94 H new ATOM 0 HH TYR A 137 -8.217 -6.184 40.301 1.00 23.93 H new ATOM 1085 N ILE A 138 -4.884 -2.232 45.873 1.00 12.16 N ATOM 1086 CA ILE A 138 -3.851 -1.432 45.211 1.00 13.57 C ATOM 1087 C ILE A 138 -2.453 -1.977 45.512 1.00 11.92 C ATOM 1088 O ILE A 138 -1.661 -2.249 44.602 1.00 13.23 O ATOM 1089 CB ILE A 138 -3.989 0.044 45.631 1.00 11.16 C ATOM 1090 CG1 ILE A 138 -5.346 0.597 45.164 1.00 12.56 C ATOM 1091 CG2 ILE A 138 -2.830 0.900 45.073 1.00 14.45 C ATOM 1092 CD1 ILE A 138 -5.721 1.898 45.871 1.00 13.26 C ATOM 0 H ILE A 138 -5.419 -1.782 46.373 1.00 12.16 H new ATOM 0 HA ILE A 138 -3.975 -1.490 44.251 1.00 13.57 H new ATOM 0 HB ILE A 138 -3.945 0.090 46.599 1.00 11.16 H new ATOM 0 HG12 ILE A 138 -5.318 0.749 44.206 1.00 12.56 H new ATOM 0 HG13 ILE A 138 -6.035 -0.066 45.326 1.00 12.56 H new ATOM 0 HG21 ILE A 138 -2.944 1.822 45.353 1.00 14.45 H new ATOM 0 HG22 ILE A 138 -1.986 0.562 45.411 1.00 14.45 H new ATOM 0 HG23 ILE A 138 -2.831 0.855 44.104 1.00 14.45 H new ATOM 0 HD11 ILE A 138 -6.581 2.207 45.545 1.00 13.26 H new ATOM 0 HD12 ILE A 138 -5.775 1.743 46.827 1.00 13.26 H new ATOM 0 HD13 ILE A 138 -5.046 2.571 45.690 1.00 13.26 H new ATOM 1093 N HIS A 139 -2.130 -2.148 46.795 1.00 10.39 N ATOM 1094 CA HIS A 139 -0.798 -2.618 47.168 1.00 13.29 C ATOM 1095 C HIS A 139 -0.552 -4.038 46.684 1.00 13.72 C ATOM 1096 O HIS A 139 0.576 -4.379 46.320 1.00 12.46 O ATOM 1097 CB HIS A 139 -0.612 -2.552 48.685 1.00 12.93 C ATOM 1098 CG HIS A 139 -0.363 -1.165 49.191 1.00 14.99 C ATOM 1099 ND1 HIS A 139 -0.142 -0.880 50.524 1.00 12.47 N ATOM 1100 CD2 HIS A 139 -0.310 0.020 48.536 1.00 13.87 C ATOM 1101 CE1 HIS A 139 0.057 0.420 50.665 1.00 13.39 C ATOM 1102 NE2 HIS A 139 -0.044 0.989 49.474 1.00 15.87 N ATOM 0 H HIS A 139 -2.661 -1.999 47.455 1.00 10.39 H new ATOM 0 HA HIS A 139 -0.153 -2.034 46.739 1.00 13.29 H new ATOM 0 HB2 HIS A 139 -1.403 -2.910 49.117 1.00 12.93 H new ATOM 0 HB3 HIS A 139 0.132 -3.120 48.938 1.00 12.93 H new ATOM 0 HD2 HIS A 139 -0.431 0.153 47.623 1.00 13.87 H new ATOM 0 HE1 HIS A 139 0.237 0.859 51.465 1.00 13.39 H new ATOM 0 HE2 HIS A 139 0.043 1.829 49.313 1.00 15.87 H new ATOM 1103 N SER A 140 -1.598 -4.862 46.634 1.00 13.28 N ATOM 1104 CA SER A 140 -1.433 -6.212 46.110 1.00 16.52 C ATOM 1105 C SER A 140 -1.098 -6.210 44.627 1.00 19.26 C ATOM 1106 O SER A 140 -0.561 -7.197 44.116 1.00 18.51 O ATOM 1107 CB SER A 140 -2.695 -7.029 46.345 1.00 13.44 C ATOM 1108 OG SER A 140 -3.655 -6.794 45.334 1.00 16.66 O ATOM 0 H SER A 140 -2.394 -4.663 46.893 1.00 13.28 H new ATOM 0 HA SER A 140 -0.689 -6.614 46.585 1.00 16.52 H new ATOM 0 HB2 SER A 140 -2.472 -7.973 46.369 1.00 13.44 H new ATOM 0 HB3 SER A 140 -3.072 -6.804 47.210 1.00 13.44 H new ATOM 0 HG SER A 140 -3.770 -5.967 45.244 1.00 16.66 H new ATOM 1109 N ALA A 141 -1.423 -5.147 43.925 1.00 14.18 N ATOM 1110 CA ALA A 141 -1.009 -4.990 42.542 1.00 16.89 C ATOM 1111 C ALA A 141 0.390 -4.400 42.424 1.00 19.71 C ATOM 1112 O ALA A 141 0.840 -4.129 41.305 1.00 20.30 O ATOM 1113 CB ALA A 141 -2.018 -4.110 41.803 1.00 14.70 C ATOM 0 H ALA A 141 -1.890 -4.493 44.232 1.00 14.18 H new ATOM 0 HA ALA A 141 -0.982 -5.871 42.138 1.00 16.89 H new ATOM 0 HB1 ALA A 141 -1.741 -4.005 40.879 1.00 14.70 H new ATOM 0 HB2 ALA A 141 -2.894 -4.527 41.832 1.00 14.70 H new ATOM 0 HB3 ALA A 141 -2.060 -3.239 42.228 1.00 14.70 H new ATOM 1114 N ASN A 142 1.072 -4.205 43.554 1.00 15.95 N ATOM 1115 CA ASN A 142 2.400 -3.589 43.604 1.00 19.01 C ATOM 1116 C ASN A 142 2.361 -2.139 43.147 1.00 19.03 C ATOM 1117 O ASN A 142 3.352 -1.616 42.626 1.00 18.00 O ATOM 1118 CB ASN A 142 3.433 -4.373 42.781 1.00 22.32 C ATOM 1119 CG ASN A 142 4.853 -4.155 43.273 1.00 30.82 C ATOM 1120 OD1 ASN A 142 5.109 -4.101 44.483 1.00 26.35 O ATOM 1121 ND2 ASN A 142 5.787 -4.016 42.336 1.00 37.20 N ATOM 0 H ASN A 142 0.770 -4.431 44.327 1.00 15.95 H new ATOM 0 HA ASN A 142 2.677 -3.613 44.533 1.00 19.01 H new ATOM 0 HB2 ASN A 142 3.222 -5.319 42.819 1.00 22.32 H new ATOM 0 HB3 ASN A 142 3.371 -4.106 41.851 1.00 22.32 H new ATOM 0 HD21 ASN A 142 6.606 -3.883 42.562 1.00 37.20 H new ATOM 0 HD22 ASN A 142 5.572 -4.059 41.505 1.00 37.20 H new ATOM 1122 N VAL A 143 1.223 -1.475 43.344 1.00 14.26 N ATOM 1123 CA VAL A 143 1.059 -0.066 43.010 1.00 16.27 C ATOM 1124 C VAL A 143 0.999 0.746 44.300 1.00 15.59 C ATOM 1125 O VAL A 143 0.446 0.284 45.302 1.00 14.91 O ATOM 1126 CB VAL A 143 -0.205 0.142 42.158 1.00 15.46 C ATOM 1127 CG1 VAL A 143 -0.498 1.632 41.954 1.00 21.24 C ATOM 1128 CG2 VAL A 143 -0.031 -0.574 40.830 1.00 20.10 C ATOM 0 H VAL A 143 0.518 -1.836 43.679 1.00 14.26 H new ATOM 0 HA VAL A 143 1.815 0.237 42.483 1.00 16.27 H new ATOM 0 HB VAL A 143 -0.969 -0.233 42.623 1.00 15.46 H new ATOM 0 HG11 VAL A 143 -1.298 1.734 41.415 1.00 21.24 H new ATOM 0 HG12 VAL A 143 -0.633 2.056 42.816 1.00 21.24 H new ATOM 0 HG13 VAL A 143 0.251 2.050 41.502 1.00 21.24 H new ATOM 0 HG21 VAL A 143 -0.825 -0.447 40.287 1.00 20.10 H new ATOM 0 HG22 VAL A 143 0.739 -0.211 40.365 1.00 20.10 H new ATOM 0 HG23 VAL A 143 0.104 -1.521 40.988 1.00 20.10 H new ATOM 1129 N LEU A 144 1.605 1.934 44.276 1.00 14.22 N ATOM 1130 CA LEU A 144 1.501 2.941 45.333 1.00 15.13 C ATOM 1131 C LEU A 144 0.619 4.074 44.842 1.00 16.30 C ATOM 1132 O LEU A 144 0.814 4.561 43.730 1.00 19.02 O ATOM 1133 CB LEU A 144 2.879 3.505 45.683 1.00 13.10 C ATOM 1134 CG LEU A 144 3.928 2.422 45.870 1.00 19.27 C ATOM 1135 CD1 LEU A 144 5.266 3.063 46.073 1.00 20.83 C ATOM 1136 CD2 LEU A 144 3.530 1.599 47.066 1.00 21.42 C ATOM 0 H LEU A 144 2.104 2.184 43.622 1.00 14.22 H new ATOM 0 HA LEU A 144 1.122 2.527 46.124 1.00 15.13 H new ATOM 0 HB2 LEU A 144 3.165 4.109 44.980 1.00 13.10 H new ATOM 0 HB3 LEU A 144 2.812 4.029 46.497 1.00 13.10 H new ATOM 0 HG LEU A 144 3.987 1.848 45.090 1.00 19.27 H new ATOM 0 HD11 LEU A 144 5.940 2.375 46.193 1.00 20.83 H new ATOM 0 HD12 LEU A 144 5.488 3.601 45.297 1.00 20.83 H new ATOM 0 HD13 LEU A 144 5.238 3.628 46.861 1.00 20.83 H new ATOM 0 HD21 LEU A 144 4.185 0.898 47.209 1.00 21.42 H new ATOM 0 HD22 LEU A 144 3.489 2.167 47.851 1.00 21.42 H new ATOM 0 HD23 LEU A 144 2.659 1.201 46.910 1.00 21.42 H new ATOM 1137 N HIS A 145 -0.337 4.502 45.665 1.00 12.55 N ATOM 1138 CA HIS A 145 -1.175 5.626 45.266 1.00 12.44 C ATOM 1139 C HIS A 145 -0.398 6.940 45.313 1.00 13.68 C ATOM 1140 O HIS A 145 -0.392 7.717 44.343 1.00 15.73 O ATOM 1141 CB HIS A 145 -2.403 5.700 46.161 1.00 14.44 C ATOM 1142 CG HIS A 145 -3.401 6.720 45.715 1.00 17.31 C ATOM 1143 ND1 HIS A 145 -3.235 8.069 45.950 1.00 15.26 N ATOM 1144 CD2 HIS A 145 -4.562 6.593 45.028 1.00 15.34 C ATOM 1145 CE1 HIS A 145 -4.265 8.727 45.447 1.00 15.56 C ATOM 1146 NE2 HIS A 145 -5.085 7.855 44.883 1.00 16.14 N ATOM 0 H HIS A 145 -0.512 4.166 46.437 1.00 12.55 H new ATOM 0 HA HIS A 145 -1.459 5.484 44.349 1.00 12.44 H new ATOM 0 HB2 HIS A 145 -2.830 4.829 46.186 1.00 14.44 H new ATOM 0 HB3 HIS A 145 -2.123 5.905 47.067 1.00 14.44 H new ATOM 0 HD2 HIS A 145 -4.935 5.801 44.714 1.00 15.34 H new ATOM 0 HE1 HIS A 145 -4.392 9.648 45.483 1.00 15.56 H new ATOM 0 HE2 HIS A 145 -5.825 8.047 44.490 1.00 16.14 H new ATOM 1147 N ARG A 146 0.204 7.227 46.453 1.00 13.95 N ATOM 1148 CA ARG A 146 1.151 8.303 46.709 1.00 15.15 C ATOM 1149 C ARG A 146 0.473 9.658 46.882 1.00 19.58 C ATOM 1150 O ARG A 146 1.177 10.646 47.105 1.00 21.57 O ATOM 1151 CB ARG A 146 2.245 8.399 45.624 1.00 18.37 C ATOM 1152 CG ARG A 146 3.007 7.084 45.361 1.00 17.45 C ATOM 1153 CD ARG A 146 4.448 7.310 44.886 1.00 20.09 C ATOM 1154 NE ARG A 146 4.559 8.409 43.940 1.00 29.98 N ATOM 1155 CZ ARG A 146 5.672 9.093 43.708 1.00 32.01 C ATOM 1156 NH1 ARG A 146 6.795 8.800 44.357 1.00 33.98 N ATOM 1157 NH2 ARG A 146 5.662 10.070 42.819 1.00 46.73 N ATOM 0 H ARG A 146 0.058 6.759 47.159 1.00 13.95 H new ATOM 0 HA ARG A 146 1.575 8.070 47.550 1.00 15.15 H new ATOM 0 HB2 ARG A 146 1.837 8.693 44.795 1.00 18.37 H new ATOM 0 HB3 ARG A 146 2.883 9.082 45.884 1.00 18.37 H new ATOM 0 HG2 ARG A 146 3.019 6.555 46.174 1.00 17.45 H new ATOM 0 HG3 ARG A 146 2.529 6.567 44.694 1.00 17.45 H new ATOM 0 HD2 ARG A 146 5.013 7.490 45.653 1.00 20.09 H new ATOM 0 HD3 ARG A 146 4.780 6.497 44.473 1.00 20.09 H new ATOM 0 HE ARG A 146 3.854 8.631 43.500 1.00 29.98 H new ATOM 0 HH11 ARG A 146 6.805 8.162 44.933 1.00 33.98 H new ATOM 0 HH12 ARG A 146 7.512 9.249 44.200 1.00 33.98 H new ATOM 0 HH21 ARG A 146 4.938 10.259 42.396 1.00 46.73 H new ATOM 0 HH22 ARG A 146 6.380 10.517 42.664 1.00 46.73 H new ATOM 1158 N ASP A 147 -0.853 9.753 46.820 1.00 14.97 N ATOM 1159 CA ASP A 147 -1.495 11.040 47.074 1.00 21.97 C ATOM 1160 C ASP A 147 -2.834 10.844 47.776 1.00 18.95 C ATOM 1161 O ASP A 147 -3.824 11.519 47.469 1.00 20.07 O ATOM 1162 CB ASP A 147 -1.662 11.843 45.784 1.00 20.14 C ATOM 1163 CG ASP A 147 -1.911 13.314 46.049 1.00 25.26 C ATOM 1164 OD1 ASP A 147 -1.396 13.849 47.060 1.00 24.29 O ATOM 1165 OD2 ASP A 147 -2.619 13.932 45.238 1.00 27.45 O ATOM 0 H ASP A 147 -1.387 9.104 46.638 1.00 14.97 H new ATOM 0 HA ASP A 147 -0.917 11.551 47.662 1.00 21.97 H new ATOM 0 HB2 ASP A 147 -0.865 11.745 45.239 1.00 20.14 H new ATOM 0 HB3 ASP A 147 -2.402 11.479 45.273 1.00 20.14 H new ATOM 1166 N LEU A 148 -2.879 9.925 48.732 1.00 15.10 N ATOM 1167 CA LEU A 148 -4.099 9.722 49.489 1.00 15.64 C ATOM 1168 C LEU A 148 -4.343 10.924 50.392 1.00 17.75 C ATOM 1169 O LEU A 148 -3.438 11.399 51.087 1.00 16.61 O ATOM 1170 CB LEU A 148 -4.011 8.435 50.303 1.00 12.96 C ATOM 1171 CG LEU A 148 -3.949 7.141 49.481 1.00 14.17 C ATOM 1172 CD1 LEU A 148 -3.608 5.967 50.394 1.00 13.11 C ATOM 1173 CD2 LEU A 148 -5.265 6.870 48.742 1.00 16.82 C ATOM 0 H LEU A 148 -2.222 9.416 48.954 1.00 15.10 H new ATOM 0 HA LEU A 148 -4.847 9.636 48.877 1.00 15.64 H new ATOM 0 HB2 LEU A 148 -3.223 8.480 50.867 1.00 12.96 H new ATOM 0 HB3 LEU A 148 -4.780 8.390 50.892 1.00 12.96 H new ATOM 0 HG LEU A 148 -3.256 7.247 48.811 1.00 14.17 H new ATOM 0 HD11 LEU A 148 -3.570 5.151 49.871 1.00 13.11 H new ATOM 0 HD12 LEU A 148 -2.747 6.122 50.814 1.00 13.11 H new ATOM 0 HD13 LEU A 148 -4.290 5.880 51.078 1.00 13.11 H new ATOM 0 HD21 LEU A 148 -5.188 6.047 48.235 1.00 16.82 H new ATOM 0 HD22 LEU A 148 -5.986 6.787 49.385 1.00 16.82 H new ATOM 0 HD23 LEU A 148 -5.454 7.605 48.138 1.00 16.82 H new ATOM 1174 N LYS A 149 -5.549 11.462 50.318 1.00 14.08 N ATOM 1175 CA LYS A 149 -5.970 12.601 51.115 1.00 16.91 C ATOM 1176 C LYS A 149 -7.490 12.679 51.017 1.00 13.96 C ATOM 1177 O LYS A 149 -8.081 12.025 50.152 1.00 15.52 O ATOM 1178 CB LYS A 149 -5.316 13.907 50.621 1.00 16.14 C ATOM 1179 CG LYS A 149 -5.579 14.179 49.157 1.00 19.99 C ATOM 1180 CD LYS A 149 -4.958 15.493 48.721 1.00 26.82 C ATOM 1181 CE LYS A 149 -4.931 15.594 47.196 1.00 28.72 C ATOM 1182 NZ LYS A 149 -4.464 16.938 46.769 1.00 37.13 N ATOM 0 H LYS A 149 -6.161 11.168 49.790 1.00 14.08 H new ATOM 0 HA LYS A 149 -5.691 12.488 52.037 1.00 16.91 H new ATOM 0 HB2 LYS A 149 -5.649 14.650 51.148 1.00 16.14 H new ATOM 0 HB3 LYS A 149 -4.359 13.860 50.770 1.00 16.14 H new ATOM 0 HG2 LYS A 149 -5.219 13.455 48.621 1.00 19.99 H new ATOM 0 HG3 LYS A 149 -6.535 14.202 48.997 1.00 19.99 H new ATOM 0 HD2 LYS A 149 -5.463 16.234 49.091 1.00 26.82 H new ATOM 0 HD3 LYS A 149 -4.056 15.562 49.071 1.00 26.82 H new ATOM 0 HE2 LYS A 149 -4.345 14.912 46.832 1.00 28.72 H new ATOM 0 HE3 LYS A 149 -5.818 15.426 46.840 1.00 28.72 H new ATOM 0 HZ1 LYS A 149 -4.536 17.011 45.885 1.00 37.13 H new ATOM 0 HZ2 LYS A 149 -4.962 17.564 47.159 1.00 37.13 H new ATOM 0 HZ3 LYS A 149 -3.613 17.046 47.006 1.00 37.13 H new ATOM 1183 N PRO A 150 -8.148 13.419 51.916 1.00 16.07 N ATOM 1184 CA PRO A 150 -9.624 13.392 51.909 1.00 14.90 C ATOM 1185 C PRO A 150 -10.250 13.748 50.572 1.00 16.89 C ATOM 1186 O PRO A 150 -11.292 13.177 50.222 1.00 15.37 O ATOM 1187 CB PRO A 150 -9.989 14.397 53.008 1.00 19.90 C ATOM 1188 CG PRO A 150 -8.865 14.260 53.989 1.00 15.25 C ATOM 1189 CD PRO A 150 -7.630 14.088 53.124 1.00 18.48 C ATOM 0 HA PRO A 150 -9.968 12.499 52.065 1.00 14.90 H new ATOM 0 HB2 PRO A 150 -10.052 15.300 52.660 1.00 19.90 H new ATOM 0 HB3 PRO A 150 -10.845 14.189 53.413 1.00 19.90 H new ATOM 0 HG2 PRO A 150 -8.793 15.043 54.557 1.00 15.25 H new ATOM 0 HG3 PRO A 150 -8.997 13.497 54.574 1.00 15.25 H new ATOM 0 HD2 PRO A 150 -7.220 14.941 52.912 1.00 18.48 H new ATOM 0 HD3 PRO A 150 -6.955 13.552 53.568 1.00 18.48 H new ATOM 1190 N SER A 151 -9.647 14.640 49.785 1.00 15.32 N ATOM 1191 CA SER A 151 -10.327 15.026 48.550 1.00 20.59 C ATOM 1192 C SER A 151 -10.264 13.939 47.483 1.00 24.15 C ATOM 1193 O SER A 151 -11.015 14.004 46.497 1.00 19.18 O ATOM 1194 CB SER A 151 -9.738 16.342 48.026 1.00 22.43 C ATOM 1195 OG SER A 151 -8.488 16.098 47.412 1.00 25.62 O ATOM 0 H SER A 151 -8.888 15.015 49.935 1.00 15.32 H new ATOM 0 HA SER A 151 -11.266 15.152 48.757 1.00 20.59 H new ATOM 0 HB2 SER A 151 -10.347 16.747 47.389 1.00 22.43 H new ATOM 0 HB3 SER A 151 -9.631 16.971 48.756 1.00 22.43 H new ATOM 0 HG SER A 151 -8.489 16.420 46.636 1.00 25.62 H new ATOM 1196 N ASN A 152 -9.414 12.928 47.665 1.00 16.82 N ATOM 1197 CA ASN A 152 -9.328 11.814 46.740 1.00 16.51 C ATOM 1198 C ASN A 152 -10.146 10.616 47.201 1.00 20.13 C ATOM 1199 O ASN A 152 -9.981 9.527 46.659 1.00 17.52 O ATOM 1200 CB ASN A 152 -7.857 11.414 46.528 1.00 19.71 C ATOM 1201 CG ASN A 152 -7.133 12.403 45.634 1.00 35.12 C ATOM 1202 OD1 ASN A 152 -7.775 13.061 44.807 1.00 30.10 O ATOM 1203 ND2 ASN A 152 -5.810 12.537 45.800 1.00 20.44 N ATOM 0 H ASN A 152 -8.873 12.874 48.331 1.00 16.82 H new ATOM 0 HA ASN A 152 -9.705 12.107 45.896 1.00 16.51 H new ATOM 0 HB2 ASN A 152 -7.408 11.363 47.386 1.00 19.71 H new ATOM 0 HB3 ASN A 152 -7.815 10.529 46.133 1.00 19.71 H new ATOM 0 HD21 ASN A 152 -5.371 13.100 45.320 1.00 20.44 H new ATOM 0 HD22 ASN A 152 -5.400 12.060 46.387 1.00 20.44 H new ATOM 1204 N LEU A 153 -11.023 10.794 48.184 1.00 15.70 N ATOM 1205 CA LEU A 153 -11.891 9.727 48.677 1.00 12.88 C ATOM 1206 C LEU A 153 -13.342 10.139 48.417 1.00 14.71 C ATOM 1207 O LEU A 153 -13.867 11.045 49.070 1.00 16.72 O ATOM 1208 CB LEU A 153 -11.637 9.456 50.160 1.00 14.15 C ATOM 1209 CG LEU A 153 -10.176 9.101 50.522 1.00 19.02 C ATOM 1210 CD1 LEU A 153 -10.031 8.935 52.039 1.00 14.06 C ATOM 1211 CD2 LEU A 153 -9.686 7.855 49.761 1.00 15.80 C ATOM 0 H LEU A 153 -11.133 11.545 48.588 1.00 15.70 H new ATOM 0 HA LEU A 153 -11.702 8.898 48.210 1.00 12.88 H new ATOM 0 HB2 LEU A 153 -11.900 10.240 50.667 1.00 14.15 H new ATOM 0 HB3 LEU A 153 -12.212 8.728 50.444 1.00 14.15 H new ATOM 0 HG LEU A 153 -9.608 9.836 50.243 1.00 19.02 H new ATOM 0 HD11 LEU A 153 -9.112 8.713 52.254 1.00 14.06 H new ATOM 0 HD12 LEU A 153 -10.274 9.764 52.480 1.00 14.06 H new ATOM 0 HD13 LEU A 153 -10.615 8.223 52.344 1.00 14.06 H new ATOM 0 HD21 LEU A 153 -8.769 7.662 50.012 1.00 15.80 H new ATOM 0 HD22 LEU A 153 -10.248 7.097 49.985 1.00 15.80 H new ATOM 0 HD23 LEU A 153 -9.732 8.020 48.806 1.00 15.80 H new ATOM 1212 N LEU A 154 -13.980 9.482 47.465 1.00 17.07 N ATOM 1213 CA LEU A 154 -15.341 9.849 47.087 1.00 18.07 C ATOM 1214 C LEU A 154 -16.361 9.021 47.850 1.00 21.59 C ATOM 1215 O LEU A 154 -16.119 7.863 48.190 1.00 16.37 O ATOM 1216 CB LEU A 154 -15.557 9.668 45.587 1.00 20.76 C ATOM 1217 CG LEU A 154 -14.435 10.225 44.718 1.00 21.77 C ATOM 1218 CD1 LEU A 154 -14.688 9.852 43.274 1.00 24.06 C ATOM 1219 CD2 LEU A 154 -14.321 11.735 44.915 1.00 26.85 C ATOM 0 H LEU A 154 -13.648 8.822 47.024 1.00 17.07 H new ATOM 0 HA LEU A 154 -15.463 10.784 47.313 1.00 18.07 H new ATOM 0 HB2 LEU A 154 -15.659 8.722 45.398 1.00 20.76 H new ATOM 0 HB3 LEU A 154 -16.389 10.099 45.337 1.00 20.76 H new ATOM 0 HG LEU A 154 -13.585 9.838 44.980 1.00 21.77 H new ATOM 0 HD11 LEU A 154 -13.975 10.205 42.719 1.00 24.06 H new ATOM 0 HD12 LEU A 154 -14.715 8.886 43.189 1.00 24.06 H new ATOM 0 HD13 LEU A 154 -15.536 10.225 42.987 1.00 24.06 H new ATOM 0 HD21 LEU A 154 -13.605 12.081 44.359 1.00 26.85 H new ATOM 0 HD22 LEU A 154 -15.157 12.158 44.665 1.00 26.85 H new ATOM 0 HD23 LEU A 154 -14.128 11.926 45.846 1.00 26.85 H new ATOM 1220 N LEU A 155 -17.525 9.629 48.101 1.00 19.39 N ATOM 1221 CA LEU A 155 -18.571 9.029 48.910 1.00 17.29 C ATOM 1222 C LEU A 155 -19.910 9.243 48.226 1.00 22.50 C ATOM 1223 O LEU A 155 -20.151 10.302 47.640 1.00 22.25 O ATOM 1224 CB LEU A 155 -18.618 9.640 50.308 1.00 22.78 C ATOM 1225 CG LEU A 155 -17.316 9.399 51.076 1.00 28.61 C ATOM 1226 CD1 LEU A 155 -17.150 10.471 52.128 1.00 26.83 C ATOM 1227 CD2 LEU A 155 -17.345 8.001 51.672 1.00 21.87 C ATOM 0 H LEU A 155 -17.724 10.409 47.800 1.00 19.39 H new ATOM 0 HA LEU A 155 -18.380 8.082 49.001 1.00 17.29 H new ATOM 0 HB2 LEU A 155 -18.781 10.594 50.239 1.00 22.78 H new ATOM 0 HB3 LEU A 155 -19.361 9.260 50.803 1.00 22.78 H new ATOM 0 HG LEU A 155 -16.549 9.452 50.484 1.00 28.61 H new ATOM 0 HD11 LEU A 155 -16.325 10.321 52.616 1.00 26.83 H new ATOM 0 HD12 LEU A 155 -17.118 11.341 51.701 1.00 26.83 H new ATOM 0 HD13 LEU A 155 -17.900 10.440 52.743 1.00 26.83 H new ATOM 0 HD21 LEU A 155 -16.523 7.840 52.161 1.00 21.87 H new ATOM 0 HD22 LEU A 155 -18.100 7.922 52.276 1.00 21.87 H new ATOM 0 HD23 LEU A 155 -17.431 7.347 50.960 1.00 21.87 H new ATOM 1228 N ASN A 156 -20.773 8.250 48.299 1.00 25.56 N ATOM 1229 CA ASN A 156 -22.119 8.438 47.771 1.00 28.89 C ATOM 1230 C ASN A 156 -23.098 8.554 48.942 1.00 26.31 C ATOM 1231 O ASN A 156 -22.694 8.642 50.103 1.00 23.82 O ATOM 1232 CB ASN A 156 -22.460 7.321 46.778 1.00 25.54 C ATOM 1233 CG ASN A 156 -22.518 5.954 47.413 1.00 21.63 C ATOM 1234 OD1 ASN A 156 -22.568 5.811 48.638 1.00 26.32 O ATOM 1235 ND2 ASN A 156 -22.538 4.926 46.573 1.00 31.23 N ATOM 0 H ASN A 156 -20.612 7.477 48.640 1.00 25.56 H new ATOM 0 HA ASN A 156 -22.184 9.263 47.265 1.00 28.89 H new ATOM 0 HB2 ASN A 156 -23.316 7.515 46.364 1.00 25.54 H new ATOM 0 HB3 ASN A 156 -21.798 7.314 46.069 1.00 25.54 H new ATOM 0 HD21 ASN A 156 -22.587 4.123 46.877 1.00 31.23 H new ATOM 0 HD22 ASN A 156 -22.502 5.063 45.725 1.00 31.23 H new ATOM 1236 N THR A 157 -24.405 8.553 48.639 1.00 36.03 N ATOM 1237 CA THR A 157 -25.389 8.831 49.682 1.00 33.80 C ATOM 1238 C THR A 157 -25.538 7.690 50.676 1.00 30.41 C ATOM 1239 O THR A 157 -26.035 7.922 51.783 1.00 36.54 O ATOM 1240 CB THR A 157 -26.764 9.151 49.075 1.00 35.63 C ATOM 1241 OG1 THR A 157 -27.047 8.238 48.006 1.00 41.80 O ATOM 1242 CG2 THR A 157 -26.772 10.549 48.537 1.00 31.66 C ATOM 0 H THR A 157 -24.730 8.398 47.858 1.00 36.03 H new ATOM 0 HA THR A 157 -25.052 9.604 50.162 1.00 33.80 H new ATOM 0 HB THR A 157 -27.439 9.065 49.767 1.00 35.63 H new ATOM 0 HG1 THR A 157 -27.800 8.415 47.678 1.00 41.80 H new ATOM 0 HG21 THR A 157 -27.642 10.744 48.156 1.00 31.66 H new ATOM 0 HG22 THR A 157 -26.587 11.174 49.256 1.00 31.66 H new ATOM 0 HG23 THR A 157 -26.092 10.636 47.851 1.00 31.66 H new ATOM 1243 N THR A 158 -25.134 6.472 50.313 1.00 27.89 N ATOM 1244 CA THR A 158 -25.200 5.333 51.218 1.00 32.61 C ATOM 1245 C THR A 158 -23.848 4.999 51.829 1.00 32.35 C ATOM 1246 O THR A 158 -23.645 3.864 52.274 1.00 36.86 O ATOM 1247 CB THR A 158 -25.754 4.103 50.503 1.00 27.84 C ATOM 1248 OG1 THR A 158 -25.136 3.985 49.221 1.00 35.11 O ATOM 1249 CG2 THR A 158 -27.259 4.235 50.316 1.00 41.70 C ATOM 0 H THR A 158 -24.815 6.287 49.536 1.00 27.89 H new ATOM 0 HA THR A 158 -25.798 5.587 51.938 1.00 32.61 H new ATOM 0 HB THR A 158 -25.567 3.317 51.039 1.00 27.84 H new ATOM 0 HG1 THR A 158 -24.453 3.500 49.283 1.00 35.11 H new ATOM 0 HG21 THR A 158 -27.599 3.449 49.861 1.00 41.70 H new ATOM 0 HG22 THR A 158 -27.687 4.317 51.183 1.00 41.70 H new ATOM 0 HG23 THR A 158 -27.451 5.024 49.785 1.00 41.70 H new ATOM 1250 N CYS A 159 -22.918 5.955 51.832 1.00 32.37 N ATOM 1251 CA CYS A 159 -21.641 5.864 52.538 1.00 24.67 C ATOM 1252 C CYS A 159 -20.675 4.857 51.916 1.00 20.06 C ATOM 1253 O CYS A 159 -19.734 4.405 52.584 1.00 23.37 O ATOM 1254 CB CYS A 159 -21.864 5.546 54.017 1.00 29.97 C ATOM 1255 SG CYS A 159 -22.799 6.852 54.825 1.00 39.55 S ATOM 0 H CYS A 159 -23.017 6.697 51.409 1.00 32.37 H new ATOM 0 HA CYS A 159 -21.222 6.735 52.454 1.00 24.67 H new ATOM 0 HB2 CYS A 159 -22.338 4.704 54.102 1.00 29.97 H new ATOM 0 HB3 CYS A 159 -21.008 5.435 54.460 1.00 29.97 H new ATOM 0 HG CYS A 159 -22.959 6.573 55.981 1.00 39.55 H new ATOM 1256 N ASP A 160 -20.878 4.505 50.650 1.00 20.06 N ATOM 1257 CA ASP A 160 -19.860 3.789 49.895 1.00 25.42 C ATOM 1258 C ASP A 160 -18.703 4.726 49.569 1.00 23.93 C ATOM 1259 O ASP A 160 -18.910 5.869 49.148 1.00 17.11 O ATOM 1260 CB ASP A 160 -20.447 3.228 48.600 1.00 22.77 C ATOM 1261 CG ASP A 160 -21.606 2.265 48.851 1.00 39.22 C ATOM 1262 OD1 ASP A 160 -21.418 1.301 49.619 1.00 33.23 O ATOM 1263 OD2 ASP A 160 -22.714 2.487 48.300 1.00 38.74 O ATOM 0 H ASP A 160 -21.599 4.672 50.211 1.00 20.06 H new ATOM 0 HA ASP A 160 -19.537 3.052 50.436 1.00 25.42 H new ATOM 0 HB2 ASP A 160 -20.754 3.961 48.044 1.00 22.77 H new ATOM 0 HB3 ASP A 160 -19.750 2.769 48.105 1.00 22.77 H new ATOM 1264 N LEU A 161 -17.478 4.231 49.754 1.00 19.12 N ATOM 1265 CA LEU A 161 -16.269 5.024 49.580 1.00 15.59 C ATOM 1266 C LEU A 161 -15.460 4.450 48.429 1.00 18.33 C ATOM 1267 O LEU A 161 -15.294 3.229 48.331 1.00 18.15 O ATOM 1268 CB LEU A 161 -15.418 5.025 50.876 1.00 13.24 C ATOM 1269 CG LEU A 161 -14.154 5.884 50.910 1.00 16.95 C ATOM 1270 CD1 LEU A 161 -13.910 6.364 52.339 1.00 12.95 C ATOM 1271 CD2 LEU A 161 -12.951 5.061 50.393 1.00 19.47 C ATOM 0 H LEU A 161 -17.328 3.417 49.986 1.00 19.12 H new ATOM 0 HA LEU A 161 -16.519 5.940 49.383 1.00 15.59 H new ATOM 0 HB2 LEU A 161 -15.990 5.310 51.606 1.00 13.24 H new ATOM 0 HB3 LEU A 161 -15.159 4.109 51.061 1.00 13.24 H new ATOM 0 HG LEU A 161 -14.264 6.658 50.335 1.00 16.95 H new ATOM 0 HD11 LEU A 161 -13.108 6.910 52.365 1.00 12.95 H new ATOM 0 HD12 LEU A 161 -14.668 6.890 52.638 1.00 12.95 H new ATOM 0 HD13 LEU A 161 -13.798 5.598 52.923 1.00 12.95 H new ATOM 0 HD21 LEU A 161 -12.151 5.608 50.416 1.00 19.47 H new ATOM 0 HD22 LEU A 161 -12.825 4.282 50.957 1.00 19.47 H new ATOM 0 HD23 LEU A 161 -13.121 4.776 49.482 1.00 19.47 H new ATOM 1272 N LYS A 162 -14.939 5.334 47.574 1.00 18.52 N ATOM 1273 CA LYS A 162 -14.140 4.928 46.423 1.00 15.19 C ATOM 1274 C LYS A 162 -12.913 5.818 46.291 1.00 18.37 C ATOM 1275 O LYS A 162 -13.022 7.050 46.250 1.00 15.21 O ATOM 1276 CB LYS A 162 -14.954 4.972 45.125 1.00 16.99 C ATOM 1277 CG LYS A 162 -15.973 3.841 44.995 1.00 17.18 C ATOM 1278 CD LYS A 162 -16.825 4.014 43.746 1.00 20.35 C ATOM 1279 CE LYS A 162 -17.981 3.013 43.714 1.00 25.39 C ATOM 1280 NZ LYS A 162 -17.511 1.701 43.192 1.00 28.27 N ATOM 0 H LYS A 162 -15.041 6.185 47.648 1.00 18.52 H new ATOM 0 HA LYS A 162 -13.860 4.011 46.572 1.00 15.19 H new ATOM 0 HB2 LYS A 162 -15.419 5.822 45.074 1.00 16.99 H new ATOM 0 HB3 LYS A 162 -14.345 4.936 44.371 1.00 16.99 H new ATOM 0 HG2 LYS A 162 -15.512 2.988 44.960 1.00 17.18 H new ATOM 0 HG3 LYS A 162 -16.543 3.823 45.779 1.00 17.18 H new ATOM 0 HD2 LYS A 162 -17.177 4.917 43.715 1.00 20.35 H new ATOM 0 HD3 LYS A 162 -16.273 3.898 42.957 1.00 20.35 H new ATOM 0 HE2 LYS A 162 -18.346 2.902 44.606 1.00 25.39 H new ATOM 0 HE3 LYS A 162 -18.697 3.353 43.155 1.00 25.39 H new ATOM 0 HZ1 LYS A 162 -18.203 1.246 42.865 1.00 28.27 H new ATOM 0 HZ2 LYS A 162 -16.913 1.835 42.547 1.00 28.27 H new ATOM 0 HZ3 LYS A 162 -17.136 1.236 43.852 1.00 28.27 H new ATOM 1281 N ILE A 163 -11.749 5.184 46.213 1.00 15.84 N ATOM 1282 CA ILE A 163 -10.491 5.890 46.035 1.00 14.70 C ATOM 1283 C ILE A 163 -10.388 6.342 44.588 1.00 13.58 C ATOM 1284 O ILE A 163 -10.620 5.553 43.667 1.00 17.16 O ATOM 1285 CB ILE A 163 -9.306 4.977 46.411 1.00 14.74 C ATOM 1286 CG1 ILE A 163 -9.425 4.499 47.869 1.00 9.62 C ATOM 1287 CG2 ILE A 163 -7.974 5.708 46.220 1.00 13.14 C ATOM 1288 CD1 ILE A 163 -8.479 3.358 48.221 1.00 13.72 C ATOM 0 H ILE A 163 -11.668 4.329 46.262 1.00 15.84 H new ATOM 0 HA ILE A 163 -10.462 6.665 46.617 1.00 14.70 H new ATOM 0 HB ILE A 163 -9.331 4.206 45.823 1.00 14.74 H new ATOM 0 HG12 ILE A 163 -9.250 5.247 48.461 1.00 9.62 H new ATOM 0 HG13 ILE A 163 -10.337 4.214 48.034 1.00 9.62 H new ATOM 0 HG21 ILE A 163 -7.243 5.118 46.461 1.00 13.14 H new ATOM 0 HG22 ILE A 163 -7.881 5.974 45.292 1.00 13.14 H new ATOM 0 HG23 ILE A 163 -7.953 6.496 46.786 1.00 13.14 H new ATOM 0 HD11 ILE A 163 -8.606 3.107 49.149 1.00 13.72 H new ATOM 0 HD12 ILE A 163 -8.666 2.595 47.652 1.00 13.72 H new ATOM 0 HD13 ILE A 163 -7.562 3.644 48.086 1.00 13.72 H new ATOM 1289 N CYS A 164 -9.999 7.602 44.375 1.00 17.00 N ATOM 1290 CA CYS A 164 -9.766 8.091 43.019 1.00 20.09 C ATOM 1291 C CYS A 164 -8.407 8.788 42.928 1.00 22.37 C ATOM 1292 O CYS A 164 -7.636 8.835 43.888 1.00 19.44 O ATOM 1293 CB CYS A 164 -10.880 9.046 42.580 1.00 22.97 C ATOM 1294 SG CYS A 164 -10.839 10.610 43.457 1.00 28.26 S ATOM 0 H CYS A 164 -9.866 8.182 44.996 1.00 17.00 H new ATOM 0 HA CYS A 164 -9.767 7.327 42.421 1.00 20.09 H new ATOM 0 HB2 CYS A 164 -10.802 9.212 41.627 1.00 22.97 H new ATOM 0 HB3 CYS A 164 -11.740 8.621 42.724 1.00 22.97 H new ATOM 0 HG CYS A 164 -11.732 11.311 43.068 1.00 28.26 H new ATOM 1295 N ASP A 165 -8.135 9.329 41.737 1.00 28.88 N ATOM 1296 CA ASP A 165 -6.952 10.120 41.396 1.00 21.61 C ATOM 1297 C ASP A 165 -5.628 9.375 41.524 1.00 23.97 C ATOM 1298 O ASP A 165 -4.867 9.589 42.476 1.00 23.15 O ATOM 1299 CB ASP A 165 -6.896 11.388 42.233 1.00 24.80 C ATOM 1300 CG ASP A 165 -6.156 12.493 41.527 1.00 45.91 C ATOM 1301 OD1 ASP A 165 -5.407 12.173 40.567 1.00 40.36 O ATOM 1302 OD2 ASP A 165 -6.335 13.671 41.915 1.00 50.87 O ATOM 0 H ASP A 165 -8.669 9.238 41.069 1.00 28.88 H new ATOM 0 HA ASP A 165 -7.057 10.332 40.455 1.00 21.61 H new ATOM 0 HB2 ASP A 165 -7.798 11.681 42.436 1.00 24.80 H new ATOM 0 HB3 ASP A 165 -6.462 11.198 43.079 1.00 24.80 H new ATOM 1303 N PHE A 166 -5.314 8.560 40.524 1.00 16.94 N ATOM 1304 CA PHE A 166 -4.084 7.786 40.488 1.00 18.20 C ATOM 1305 C PHE A 166 -3.012 8.444 39.620 1.00 19.86 C ATOM 1306 O PHE A 166 -2.068 7.774 39.189 1.00 19.73 O ATOM 1307 CB PHE A 166 -4.390 6.372 40.002 1.00 20.41 C ATOM 1308 CG PHE A 166 -5.070 5.516 41.040 1.00 20.55 C ATOM 1309 CD1 PHE A 166 -6.420 5.660 41.303 1.00 21.88 C ATOM 1310 CD2 PHE A 166 -4.344 4.588 41.767 1.00 18.36 C ATOM 1311 CE1 PHE A 166 -7.057 4.872 42.271 1.00 19.30 C ATOM 1312 CE2 PHE A 166 -4.970 3.790 42.719 1.00 15.94 C ATOM 1313 CZ PHE A 166 -6.318 3.927 42.967 1.00 16.79 C ATOM 0 H PHE A 166 -5.818 8.440 39.838 1.00 16.94 H new ATOM 0 HA PHE A 166 -3.724 7.748 41.388 1.00 18.20 H new ATOM 0 HB2 PHE A 166 -4.954 6.423 39.214 1.00 20.41 H new ATOM 0 HB3 PHE A 166 -3.563 5.944 39.731 1.00 20.41 H new ATOM 0 HD1 PHE A 166 -6.913 6.290 40.830 1.00 21.88 H new ATOM 0 HD2 PHE A 166 -3.431 4.497 41.618 1.00 18.36 H new ATOM 0 HE1 PHE A 166 -7.964 4.981 42.445 1.00 19.30 H new ATOM 0 HE2 PHE A 166 -4.475 3.160 43.191 1.00 15.94 H new ATOM 0 HZ PHE A 166 -6.732 3.386 43.600 1.00 16.79 H new ATOM 1314 N GLY A 167 -3.142 9.744 39.357 1.00 22.85 N ATOM 1315 CA GLY A 167 -2.187 10.428 38.498 1.00 25.46 C ATOM 1316 C GLY A 167 -0.769 10.475 39.032 1.00 26.02 C ATOM 1317 O GLY A 167 0.167 10.624 38.242 1.00 26.72 O ATOM 0 H GLY A 167 -3.772 10.242 39.665 1.00 22.85 H new ATOM 0 HA2 GLY A 167 -2.179 9.990 37.633 1.00 25.46 H new ATOM 0 HA3 GLY A 167 -2.495 11.336 38.353 1.00 25.46 H new ATOM 1318 N LEU A 168 -0.582 10.370 40.350 1.00 20.90 N ATOM 1319 CA LEU A 168 0.747 10.362 40.947 1.00 20.95 C ATOM 1320 C LEU A 168 1.233 8.960 41.320 1.00 21.16 C ATOM 1321 O LEU A 168 2.288 8.834 41.937 1.00 20.82 O ATOM 1322 CB LEU A 168 0.770 11.255 42.188 1.00 27.54 C ATOM 1323 CG LEU A 168 0.739 12.761 41.945 1.00 37.58 C ATOM 1324 CD1 LEU A 168 0.778 13.507 43.275 1.00 33.45 C ATOM 1325 CD2 LEU A 168 1.918 13.149 41.092 1.00 37.52 C ATOM 0 H LEU A 168 -1.224 10.302 40.919 1.00 20.90 H new ATOM 0 HA LEU A 168 1.353 10.704 40.271 1.00 20.95 H new ATOM 0 HB2 LEU A 168 0.010 11.022 42.744 1.00 27.54 H new ATOM 0 HB3 LEU A 168 1.569 11.046 42.697 1.00 27.54 H new ATOM 0 HG LEU A 168 -0.081 12.999 41.485 1.00 37.58 H new ATOM 0 HD11 LEU A 168 0.758 14.463 43.111 1.00 33.45 H new ATOM 0 HD12 LEU A 168 0.009 13.255 43.810 1.00 33.45 H new ATOM 0 HD13 LEU A 168 1.592 13.278 43.751 1.00 33.45 H new ATOM 0 HD21 LEU A 168 1.903 14.106 40.935 1.00 37.52 H new ATOM 0 HD22 LEU A 168 2.740 12.910 41.548 1.00 37.52 H new ATOM 0 HD23 LEU A 168 1.872 12.681 40.243 1.00 37.52 H new ATOM 1326 N ALA A 169 0.502 7.914 40.941 1.00 18.84 N ATOM 1327 CA ALA A 169 0.846 6.553 41.334 1.00 18.19 C ATOM 1328 C ALA A 169 2.147 6.077 40.692 1.00 24.78 C ATOM 1329 O ALA A 169 2.557 6.554 39.633 1.00 26.35 O ATOM 1330 CB ALA A 169 -0.286 5.599 40.951 1.00 19.15 C ATOM 0 H ALA A 169 -0.203 7.974 40.452 1.00 18.84 H new ATOM 0 HA ALA A 169 0.973 6.555 42.296 1.00 18.19 H new ATOM 0 HB1 ALA A 169 -0.051 4.696 41.215 1.00 19.15 H new ATOM 0 HB2 ALA A 169 -1.101 5.866 41.403 1.00 19.15 H new ATOM 0 HB3 ALA A 169 -0.424 5.629 39.991 1.00 19.15 H new ATOM 1331 N ARG A 170 2.799 5.121 41.355 1.00 16.97 N ATOM 1332 CA ARG A 170 3.997 4.464 40.851 1.00 18.93 C ATOM 1333 C ARG A 170 3.924 2.988 41.205 1.00 21.99 C ATOM 1334 O ARG A 170 3.232 2.599 42.142 1.00 18.36 O ATOM 1335 CB ARG A 170 5.275 5.055 41.447 1.00 22.00 C ATOM 1336 CG ARG A 170 5.483 6.527 41.157 1.00 27.07 C ATOM 1337 CD ARG A 170 5.837 6.756 39.695 1.00 32.63 C ATOM 1338 NE ARG A 170 6.438 8.075 39.515 1.00 36.75 N ATOM 1339 CZ ARG A 170 5.738 9.194 39.373 1.00 40.95 C ATOM 1340 NH1 ARG A 170 4.405 9.156 39.380 1.00 31.40 N ATOM 1341 NH2 ARG A 170 6.370 10.352 39.235 1.00 46.04 N ATOM 0 H ARG A 170 2.549 4.833 42.126 1.00 16.97 H new ATOM 0 HA ARG A 170 4.032 4.596 39.891 1.00 18.93 H new ATOM 0 HB2 ARG A 170 5.260 4.926 42.408 1.00 22.00 H new ATOM 0 HB3 ARG A 170 6.036 4.559 41.106 1.00 22.00 H new ATOM 0 HG2 ARG A 170 4.677 7.020 41.378 1.00 27.07 H new ATOM 0 HG3 ARG A 170 6.191 6.873 41.722 1.00 27.07 H new ATOM 0 HD2 ARG A 170 6.453 6.070 39.394 1.00 32.63 H new ATOM 0 HD3 ARG A 170 5.040 6.680 39.148 1.00 32.63 H new ATOM 0 HE ARG A 170 7.296 8.130 39.500 1.00 36.75 H new ATOM 0 HH11 ARG A 170 3.997 8.405 39.477 1.00 31.40 H new ATOM 0 HH12 ARG A 170 3.954 9.882 39.288 1.00 31.40 H new ATOM 0 HH21 ARG A 170 7.230 10.376 39.238 1.00 46.04 H new ATOM 0 HH22 ARG A 170 5.920 11.079 39.143 1.00 46.04 H new ATOM 1342 N VAL A 171 4.674 2.168 40.461 1.00 21.12 N ATOM 1343 CA VAL A 171 4.904 0.781 40.853 1.00 21.67 C ATOM 1344 C VAL A 171 5.938 0.764 41.970 1.00 22.15 C ATOM 1345 O VAL A 171 6.931 1.498 41.929 1.00 23.45 O ATOM 1346 CB VAL A 171 5.359 -0.054 39.645 1.00 26.55 C ATOM 1347 CG1 VAL A 171 5.866 -1.405 40.091 1.00 30.46 C ATOM 1348 CG2 VAL A 171 4.217 -0.222 38.671 1.00 24.80 C ATOM 0 H VAL A 171 5.057 2.399 39.726 1.00 21.12 H new ATOM 0 HA VAL A 171 4.081 0.382 41.176 1.00 21.67 H new ATOM 0 HB VAL A 171 6.085 0.414 39.203 1.00 26.55 H new ATOM 0 HG11 VAL A 171 6.148 -1.917 39.317 1.00 30.46 H new ATOM 0 HG12 VAL A 171 6.619 -1.286 40.691 1.00 30.46 H new ATOM 0 HG13 VAL A 171 5.157 -1.881 40.552 1.00 30.46 H new ATOM 0 HG21 VAL A 171 4.513 -0.750 37.913 1.00 24.80 H new ATOM 0 HG22 VAL A 171 3.480 -0.674 39.111 1.00 24.80 H new ATOM 0 HG23 VAL A 171 3.923 0.650 38.363 1.00 24.80 H new ATOM 1349 N ALA A 172 5.699 -0.044 42.996 1.00 20.02 N ATOM 1350 CA ALA A 172 6.565 -0.007 44.162 1.00 17.31 C ATOM 1351 C ALA A 172 7.971 -0.471 43.796 1.00 28.64 C ATOM 1352 O ALA A 172 8.157 -1.339 42.948 1.00 24.52 O ATOM 1353 CB ALA A 172 5.987 -0.875 45.281 1.00 22.11 C ATOM 0 H ALA A 172 5.053 -0.610 43.036 1.00 20.02 H new ATOM 0 HA ALA A 172 6.618 0.908 44.479 1.00 17.31 H new ATOM 0 HB1 ALA A 172 6.574 -0.842 46.053 1.00 22.11 H new ATOM 0 HB2 ALA A 172 5.110 -0.543 45.528 1.00 22.11 H new ATOM 0 HB3 ALA A 172 5.910 -1.792 44.973 1.00 22.11 H new ATOM 1354 N ASP A 173 8.973 0.133 44.436 1.00 25.09 N ATOM 1355 CA ASP A 173 10.377 -0.129 44.107 1.00 26.92 C ATOM 1356 C ASP A 173 11.217 0.116 45.348 1.00 25.75 C ATOM 1357 O ASP A 173 11.993 1.078 45.419 1.00 29.83 O ATOM 1358 CB ASP A 173 10.824 0.755 42.943 1.00 31.91 C ATOM 1359 CG ASP A 173 12.187 0.369 42.394 1.00 39.19 C ATOM 1360 OD1 ASP A 173 12.735 -0.682 42.799 1.00 33.25 O ATOM 1361 OD2 ASP A 173 12.703 1.127 41.546 1.00 44.55 O ATOM 0 H ASP A 173 8.860 0.703 45.070 1.00 25.09 H new ATOM 0 HA ASP A 173 10.490 -1.051 43.826 1.00 26.92 H new ATOM 0 HB2 ASP A 173 10.167 0.701 42.231 1.00 31.91 H new ATOM 0 HB3 ASP A 173 10.849 1.679 43.236 1.00 31.91 H new ATOM 1362 N PRO A 174 11.078 -0.741 46.364 1.00 29.09 N ATOM 1363 CA PRO A 174 11.749 -0.478 47.650 1.00 34.36 C ATOM 1364 C PRO A 174 13.261 -0.437 47.554 1.00 38.95 C ATOM 1365 O PRO A 174 13.897 0.341 48.278 1.00 38.61 O ATOM 1366 CB PRO A 174 11.279 -1.643 48.538 1.00 35.43 C ATOM 1367 CG PRO A 174 10.106 -2.234 47.836 1.00 40.41 C ATOM 1368 CD PRO A 174 10.331 -2.007 46.381 1.00 34.44 C ATOM 0 HA PRO A 174 11.520 0.399 47.996 1.00 34.36 H new ATOM 0 HB2 PRO A 174 11.983 -2.300 48.654 1.00 35.43 H new ATOM 0 HB3 PRO A 174 11.035 -1.330 49.423 1.00 35.43 H new ATOM 0 HG2 PRO A 174 10.028 -3.181 48.030 1.00 40.41 H new ATOM 0 HG3 PRO A 174 9.281 -1.815 48.128 1.00 40.41 H new ATOM 0 HD2 PRO A 174 10.837 -2.730 45.977 1.00 34.44 H new ATOM 0 HD3 PRO A 174 9.495 -1.939 45.893 1.00 34.44 H new ATOM 1369 N ASP A 175 13.861 -1.244 46.676 1.00 34.56 N ATOM 1370 CA ASP A 175 15.315 -1.273 46.571 1.00 48.61 C ATOM 1371 C ASP A 175 15.889 0.014 45.993 1.00 40.05 C ATOM 1372 O ASP A 175 17.109 0.193 46.032 1.00 47.58 O ATOM 1373 CB ASP A 175 15.763 -2.472 45.723 1.00 46.89 C ATOM 1374 CG ASP A 175 15.357 -3.818 46.332 1.00 52.14 C ATOM 1375 OD1 ASP A 175 14.996 -3.871 47.529 1.00 50.82 O ATOM 1376 OD2 ASP A 175 15.408 -4.836 45.608 1.00 66.54 O ATOM 0 H ASP A 175 13.448 -1.775 46.140 1.00 34.56 H new ATOM 0 HA ASP A 175 15.660 -1.361 47.473 1.00 48.61 H new ATOM 0 HB2 ASP A 175 15.380 -2.395 44.835 1.00 46.89 H new ATOM 0 HB3 ASP A 175 16.727 -2.447 45.619 1.00 46.89 H new ATOM 1377 N HIS A 176 15.048 0.910 45.472 1.00 33.31 N ATOM 1378 CA HIS A 176 15.484 2.158 44.853 1.00 37.85 C ATOM 1379 C HIS A 176 14.850 3.374 45.530 1.00 38.38 C ATOM 1380 O HIS A 176 14.634 4.411 44.897 1.00 34.06 O ATOM 1381 CB HIS A 176 15.162 2.156 43.360 1.00 39.44 C ATOM 1382 CG HIS A 176 15.986 1.193 42.564 1.00 45.71 C ATOM 1383 ND1 HIS A 176 15.718 -0.159 42.522 1.00 46.97 N ATOM 1384 CD2 HIS A 176 17.060 1.390 41.762 1.00 51.95 C ATOM 1385 CE1 HIS A 176 16.599 -0.755 41.738 1.00 51.84 C ATOM 1386 NE2 HIS A 176 17.422 0.163 41.263 1.00 52.74 N ATOM 0 H HIS A 176 14.194 0.805 45.470 1.00 33.31 H new ATOM 0 HA HIS A 176 16.445 2.222 44.968 1.00 37.85 H new ATOM 0 HB2 HIS A 176 14.224 1.941 43.241 1.00 39.44 H new ATOM 0 HB3 HIS A 176 15.295 3.050 43.008 1.00 39.44 H new ATOM 0 HD1 HIS A 176 15.078 -0.553 42.940 1.00 46.97 H new ATOM 0 HD2 HIS A 176 17.474 2.203 41.583 1.00 51.95 H new ATOM 0 HE1 HIS A 176 16.634 -1.666 41.552 1.00 51.84 H new ATOM 1387 N ASP A 177 14.570 3.268 46.825 1.00 33.48 N ATOM 1388 CA ASP A 177 13.824 4.295 47.537 1.00 25.71 C ATOM 1389 C ASP A 177 14.701 5.370 48.178 1.00 31.12 C ATOM 1390 O ASP A 177 14.188 6.437 48.529 1.00 29.45 O ATOM 1391 CB ASP A 177 12.965 3.638 48.619 1.00 28.79 C ATOM 1392 CG ASP A 177 11.943 4.590 49.202 1.00 26.37 C ATOM 1393 OD1 ASP A 177 11.105 5.075 48.425 1.00 30.95 O ATOM 1394 OD2 ASP A 177 11.985 4.846 50.421 1.00 29.37 O ATOM 0 H ASP A 177 14.807 2.601 47.313 1.00 33.48 H new ATOM 0 HA ASP A 177 13.278 4.744 46.873 1.00 25.71 H new ATOM 0 HB2 ASP A 177 12.509 2.869 48.243 1.00 28.79 H new ATOM 0 HB3 ASP A 177 13.539 3.309 49.329 1.00 28.79 H new ATOM 1395 N HIS A 178 16.000 5.140 48.331 1.00 30.09 N ATOM 1396 CA HIS A 178 16.814 6.062 49.114 1.00 29.03 C ATOM 1397 C HIS A 178 17.180 7.308 48.314 1.00 32.25 C ATOM 1398 O HIS A 178 17.431 7.247 47.105 1.00 30.73 O ATOM 1399 CB HIS A 178 18.082 5.380 49.621 1.00 32.50 C ATOM 1400 CG HIS A 178 18.658 6.032 50.844 1.00 46.22 C ATOM 1401 ND1 HIS A 178 19.477 7.142 50.783 1.00 46.86 N ATOM 1402 CD2 HIS A 178 18.512 5.746 52.162 1.00 45.66 C ATOM 1403 CE1 HIS A 178 19.821 7.503 52.008 1.00 39.56 C ATOM 1404 NE2 HIS A 178 19.252 6.669 52.862 1.00 48.76 N ATOM 0 H HIS A 178 16.423 4.470 47.997 1.00 30.09 H new ATOM 0 HA HIS A 178 16.279 6.336 49.875 1.00 29.03 H new ATOM 0 HB2 HIS A 178 17.885 4.451 49.820 1.00 32.50 H new ATOM 0 HB3 HIS A 178 18.748 5.384 48.916 1.00 32.50 H new ATOM 0 HD2 HIS A 178 18.006 5.055 52.524 1.00 45.66 H new ATOM 0 HE1 HIS A 178 20.369 8.221 52.231 1.00 39.56 H new ATOM 0 HE2 HIS A 178 19.332 6.699 53.718 1.00 48.76 H new ATOM 1405 N THR A 179 17.203 8.447 49.005 1.00 25.71 N ATOM 1406 CA THR A 179 17.607 9.718 48.424 1.00 25.81 C ATOM 1407 C THR A 179 18.139 10.604 49.548 1.00 25.82 C ATOM 1408 O THR A 179 18.200 10.199 50.715 1.00 23.27 O ATOM 1409 CB THR A 179 16.452 10.388 47.656 1.00 33.32 C ATOM 1410 OG1 THR A 179 16.942 11.556 46.976 1.00 31.32 O ATOM 1411 CG2 THR A 179 15.310 10.801 48.602 1.00 24.92 C ATOM 0 H THR A 179 16.981 8.500 49.834 1.00 25.71 H new ATOM 0 HA THR A 179 18.306 9.572 47.768 1.00 25.81 H new ATOM 0 HB THR A 179 16.105 9.745 47.018 1.00 33.32 H new ATOM 0 HG1 THR A 179 16.724 12.243 47.407 1.00 31.32 H new ATOM 0 HG21 THR A 179 14.600 11.219 48.090 1.00 24.92 H new ATOM 0 HG22 THR A 179 14.963 10.015 49.053 1.00 24.92 H new ATOM 0 HG23 THR A 179 15.646 11.429 49.260 1.00 24.92 H new ATOM 1412 N GLY A 180 18.539 11.818 49.184 1.00 30.89 N ATOM 1413 CA GLY A 180 19.136 12.732 50.128 1.00 30.78 C ATOM 1414 C GLY A 180 18.104 13.529 50.907 1.00 28.96 C ATOM 1415 O GLY A 180 16.894 13.440 50.691 1.00 25.90 O ATOM 0 H GLY A 180 18.469 12.127 48.385 1.00 30.89 H new ATOM 0 HA2 GLY A 180 19.690 12.233 50.749 1.00 30.78 H new ATOM 0 HA3 GLY A 180 19.721 13.344 49.654 1.00 30.78 H new ATOM 1416 N PHE A 181 18.632 14.338 51.822 1.00 30.82 N ATOM 1417 CA PHE A 181 17.844 15.178 52.709 1.00 31.43 C ATOM 1418 C PHE A 181 17.171 16.307 51.936 1.00 26.18 C ATOM 1419 O PHE A 181 17.782 16.939 51.066 1.00 27.07 O ATOM 1420 CB PHE A 181 18.775 15.735 53.791 1.00 24.25 C ATOM 1421 CG PHE A 181 18.101 16.580 54.821 1.00 26.03 C ATOM 1422 CD1 PHE A 181 16.907 16.186 55.399 1.00 26.30 C ATOM 1423 CD2 PHE A 181 18.697 17.757 55.252 1.00 26.23 C ATOM 1424 CE1 PHE A 181 16.311 16.967 56.370 1.00 22.17 C ATOM 1425 CE2 PHE A 181 18.106 18.543 56.224 1.00 26.11 C ATOM 1426 CZ PHE A 181 16.916 18.152 56.784 1.00 20.80 C ATOM 0 H PHE A 181 19.480 14.413 51.945 1.00 30.82 H new ATOM 0 HA PHE A 181 17.138 14.654 53.119 1.00 31.43 H new ATOM 0 HB2 PHE A 181 19.214 14.993 54.236 1.00 24.25 H new ATOM 0 HB3 PHE A 181 19.469 16.260 53.364 1.00 24.25 H new ATOM 0 HD1 PHE A 181 16.504 15.391 55.132 1.00 26.30 H new ATOM 0 HD2 PHE A 181 19.508 18.021 54.881 1.00 26.23 H new ATOM 0 HE1 PHE A 181 15.504 16.701 56.748 1.00 22.17 H new ATOM 0 HE2 PHE A 181 18.513 19.333 56.497 1.00 26.11 H new ATOM 0 HZ PHE A 181 16.514 18.677 57.438 1.00 20.80 H new ATOM 1427 N LEU A 182 15.905 16.558 52.262 1.00 22.66 N ATOM 1428 CA LEU A 182 15.132 17.660 51.676 1.00 24.48 C ATOM 1429 C LEU A 182 15.078 17.563 50.150 1.00 31.76 C ATOM 1430 O LEU A 182 15.215 18.563 49.441 1.00 33.07 O ATOM 1431 CB LEU A 182 15.684 19.021 52.109 1.00 35.84 C ATOM 1432 CG LEU A 182 15.677 19.370 53.603 1.00 35.21 C ATOM 1433 CD1 LEU A 182 16.091 20.820 53.815 1.00 38.39 C ATOM 1434 CD2 LEU A 182 14.324 19.090 54.245 1.00 34.57 C ATOM 0 H LEU A 182 15.464 16.091 52.834 1.00 22.66 H new ATOM 0 HA LEU A 182 14.225 17.580 52.012 1.00 24.48 H new ATOM 0 HB2 LEU A 182 16.600 19.081 51.796 1.00 35.84 H new ATOM 0 HB3 LEU A 182 15.179 19.706 51.643 1.00 35.84 H new ATOM 0 HG LEU A 182 16.325 18.797 54.041 1.00 35.21 H new ATOM 0 HD11 LEU A 182 16.081 21.024 54.763 1.00 38.39 H new ATOM 0 HD12 LEU A 182 16.985 20.956 53.464 1.00 38.39 H new ATOM 0 HD13 LEU A 182 15.471 21.405 53.353 1.00 38.39 H new ATOM 0 HD21 LEU A 182 14.358 19.322 55.186 1.00 34.57 H new ATOM 0 HD22 LEU A 182 13.641 19.621 53.806 1.00 34.57 H new ATOM 0 HD23 LEU A 182 14.110 18.148 54.152 1.00 34.57 H new ATOM 1435 N THR A 183 14.882 16.348 49.645 1.00 27.90 N ATOM 1436 CA THR A 183 14.733 16.114 48.215 1.00 30.90 C ATOM 1437 C THR A 183 13.314 16.459 47.769 1.00 37.87 C ATOM 1438 O THR A 183 12.334 16.113 48.440 1.00 31.49 O ATOM 1439 CB THR A 183 15.037 14.648 47.886 1.00 34.03 C ATOM 1440 OG1 THR A 183 16.354 14.313 48.339 1.00 38.14 O ATOM 1441 CG2 THR A 183 14.947 14.392 46.389 1.00 45.81 C ATOM 0 H THR A 183 14.832 15.636 50.124 1.00 27.90 H new ATOM 0 HA THR A 183 15.360 16.682 47.741 1.00 30.90 H new ATOM 0 HB THR A 183 14.378 14.097 48.337 1.00 34.03 H new ATOM 0 HG1 THR A 183 16.302 13.875 49.054 1.00 38.14 H new ATOM 0 HG21 THR A 183 15.143 13.460 46.208 1.00 45.81 H new ATOM 0 HG22 THR A 183 14.052 14.600 46.078 1.00 45.81 H new ATOM 0 HG23 THR A 183 15.588 14.953 45.925 1.00 45.81 H new ATOM 1442 N GLU A 184 13.212 17.125 46.620 1.00 34.00 N ATOM 1443 CA GLU A 184 11.932 17.619 46.131 1.00 41.68 C ATOM 1444 C GLU A 184 10.912 16.489 46.013 1.00 46.37 C ATOM 1445 O GLU A 184 11.254 15.336 45.731 1.00 40.87 O ATOM 1446 CB GLU A 184 12.115 18.299 44.772 1.00 47.07 C ATOM 1447 CG GLU A 184 13.186 17.664 43.893 1.00 53.40 C ATOM 1448 CD GLU A 184 14.570 18.263 44.119 1.00 60.15 C ATOM 1449 OE1 GLU A 184 15.221 17.918 45.133 1.00 42.23 O ATOM 1450 OE2 GLU A 184 15.004 19.085 43.279 1.00 61.65 O ATOM 0 H GLU A 184 13.879 17.301 46.107 1.00 34.00 H new ATOM 0 HA GLU A 184 11.596 18.265 46.772 1.00 41.68 H new ATOM 0 HB2 GLU A 184 11.269 18.282 44.297 1.00 47.07 H new ATOM 0 HB3 GLU A 184 12.341 19.231 44.916 1.00 47.07 H new ATOM 0 HG2 GLU A 184 13.219 16.711 44.068 1.00 53.40 H new ATOM 0 HG3 GLU A 184 12.940 17.773 42.961 1.00 53.40 H new ATOM 1451 N TYR A 185 9.646 16.837 46.238 1.00 44.81 N ATOM 1452 CA TYR A 185 8.555 15.875 46.218 1.00 41.08 C ATOM 1453 C TYR A 185 7.281 16.580 45.777 1.00 46.87 C ATOM 1454 O TYR A 185 7.156 17.802 45.897 1.00 41.91 O ATOM 1455 CB TYR A 185 8.358 15.234 47.584 1.00 37.83 C ATOM 1456 CG TYR A 185 7.608 13.926 47.543 1.00 38.81 C ATOM 1457 CD1 TYR A 185 8.204 12.776 47.030 1.00 41.24 C ATOM 1458 CD2 TYR A 185 6.319 13.828 48.040 1.00 40.75 C ATOM 1459 CE1 TYR A 185 7.526 11.566 47.004 1.00 31.75 C ATOM 1460 CE2 TYR A 185 5.645 12.622 48.027 1.00 32.87 C ATOM 1461 CZ TYR A 185 6.252 11.499 47.508 1.00 28.52 C ATOM 1462 OH TYR A 185 5.573 10.302 47.493 1.00 38.32 O ATOM 0 H TYR A 185 9.398 17.643 46.407 1.00 44.81 H new ATOM 0 HA TYR A 185 8.773 15.167 45.592 1.00 41.08 H new ATOM 0 HB2 TYR A 185 9.226 15.086 47.990 1.00 37.83 H new ATOM 0 HB3 TYR A 185 7.879 15.854 48.156 1.00 37.83 H new ATOM 0 HD1 TYR A 185 9.072 12.820 46.699 1.00 41.24 H new ATOM 0 HD2 TYR A 185 5.902 14.583 48.387 1.00 40.75 H new ATOM 0 HE1 TYR A 185 7.931 10.808 46.649 1.00 31.75 H new ATOM 0 HE2 TYR A 185 4.782 12.568 48.369 1.00 32.87 H new ATOM 0 HH TYR A 185 4.811 10.407 47.831 1.00 38.32 H new ATOM 1463 N VAL A 186 6.321 15.788 45.298 1.00 45.70 N ATOM 1464 CA VAL A 186 5.172 16.300 44.561 1.00 48.48 C ATOM 1465 C VAL A 186 3.869 16.157 45.345 1.00 43.31 C ATOM 1466 O VAL A 186 3.027 17.057 45.314 1.00 41.23 O ATOM 1467 CB VAL A 186 5.065 15.605 43.186 1.00 46.22 C ATOM 1468 CG1 VAL A 186 5.999 16.268 42.182 1.00 51.37 C ATOM 1469 CG2 VAL A 186 5.392 14.121 43.318 1.00 51.61 C ATOM 0 H VAL A 186 6.321 14.933 45.394 1.00 45.70 H new ATOM 0 HA VAL A 186 5.314 17.250 44.425 1.00 48.48 H new ATOM 0 HB VAL A 186 4.155 15.694 42.863 1.00 46.22 H new ATOM 0 HG11 VAL A 186 5.922 15.822 41.324 1.00 51.37 H new ATOM 0 HG12 VAL A 186 5.758 17.202 42.083 1.00 51.37 H new ATOM 0 HG13 VAL A 186 6.914 16.203 42.498 1.00 51.37 H new ATOM 0 HG21 VAL A 186 5.322 13.695 42.449 1.00 51.61 H new ATOM 0 HG22 VAL A 186 6.295 14.017 43.656 1.00 51.61 H new ATOM 0 HG23 VAL A 186 4.767 13.705 43.933 1.00 51.61 H new ATOM 1470 N ALA A 187 3.682 15.037 46.045 1.00 35.83 N ATOM 1471 CA ALA A 187 2.422 14.736 46.718 1.00 37.43 C ATOM 1472 C ALA A 187 2.104 15.757 47.809 1.00 32.81 C ATOM 1473 O ALA A 187 2.979 16.474 48.300 1.00 28.70 O ATOM 1474 CB ALA A 187 2.467 13.338 47.335 1.00 33.21 C ATOM 0 H ALA A 187 4.284 14.431 46.142 1.00 35.83 H new ATOM 0 HA ALA A 187 1.723 14.777 46.047 1.00 37.43 H new ATOM 0 HB1 ALA A 187 1.624 13.152 47.778 1.00 33.21 H new ATOM 0 HB2 ALA A 187 2.617 12.681 46.637 1.00 33.21 H new ATOM 0 HB3 ALA A 187 3.189 13.293 47.982 1.00 33.21 H new ATOM 1475 N THR A 188 0.830 15.770 48.219 1.00 29.92 N ATOM 1476 CA THR A 188 0.294 16.825 49.075 1.00 24.48 C ATOM 1477 C THR A 188 0.978 16.864 50.435 1.00 26.68 C ATOM 1478 O THR A 188 1.036 15.859 51.147 1.00 22.16 O ATOM 1479 CB THR A 188 -1.202 16.621 49.267 1.00 23.14 C ATOM 1480 OG1 THR A 188 -1.828 16.546 47.977 1.00 26.16 O ATOM 1481 CG2 THR A 188 -1.777 17.782 50.079 1.00 24.34 C ATOM 0 H THR A 188 0.256 15.166 48.006 1.00 29.92 H new ATOM 0 HA THR A 188 0.464 17.672 48.634 1.00 24.48 H new ATOM 0 HB THR A 188 -1.369 15.797 49.751 1.00 23.14 H new ATOM 0 HG1 THR A 188 -1.729 15.774 47.662 1.00 26.16 H new ATOM 0 HG21 THR A 188 -2.730 17.651 50.201 1.00 24.34 H new ATOM 0 HG22 THR A 188 -1.343 17.817 50.946 1.00 24.34 H new ATOM 0 HG23 THR A 188 -1.623 18.615 49.606 1.00 24.34 H new ATOM 1482 N ARG A 189 1.423 18.059 50.827 1.00 19.72 N ATOM 1483 CA ARG A 189 2.355 18.183 51.943 1.00 19.07 C ATOM 1484 C ARG A 189 1.793 17.605 53.240 1.00 19.60 C ATOM 1485 O ARG A 189 2.501 16.907 53.974 1.00 19.12 O ATOM 1486 CB ARG A 189 2.732 19.657 52.131 1.00 24.10 C ATOM 1487 CG ARG A 189 3.752 19.876 53.225 1.00 24.91 C ATOM 1488 CD ARG A 189 3.938 21.356 53.528 1.00 30.09 C ATOM 1489 NE ARG A 189 4.150 22.122 52.307 1.00 33.51 N ATOM 1490 CZ ARG A 189 3.339 23.082 51.883 1.00 32.23 C ATOM 1491 NH1 ARG A 189 2.261 23.400 52.586 1.00 26.74 N ATOM 1492 NH2 ARG A 189 3.618 23.730 50.762 1.00 42.11 N ATOM 0 H ARG A 189 1.198 18.804 50.461 1.00 19.72 H new ATOM 0 HA ARG A 189 3.146 17.665 51.728 1.00 19.07 H new ATOM 0 HB2 ARG A 189 3.083 20.004 51.296 1.00 24.10 H new ATOM 0 HB3 ARG A 189 1.932 20.166 52.336 1.00 24.10 H new ATOM 0 HG2 ARG A 189 3.470 19.413 54.029 1.00 24.91 H new ATOM 0 HG3 ARG A 189 4.601 19.490 52.959 1.00 24.91 H new ATOM 0 HD2 ARG A 189 3.157 21.694 53.993 1.00 30.09 H new ATOM 0 HD3 ARG A 189 4.695 21.474 54.122 1.00 30.09 H new ATOM 0 HE ARG A 189 4.844 21.941 51.832 1.00 33.51 H new ATOM 0 HH11 ARG A 189 2.087 22.984 53.318 1.00 26.74 H new ATOM 0 HH12 ARG A 189 1.736 24.023 52.310 1.00 26.74 H new ATOM 0 HH21 ARG A 189 4.323 23.528 50.312 1.00 42.11 H new ATOM 0 HH22 ARG A 189 3.095 24.353 50.484 1.00 42.11 H new ATOM 1493 N TRP A 190 0.534 17.918 53.568 1.00 16.43 N ATOM 1494 CA TRP A 190 0.020 17.548 54.889 1.00 18.11 C ATOM 1495 C TRP A 190 -0.031 16.035 55.108 1.00 14.70 C ATOM 1496 O TRP A 190 -0.082 15.583 56.256 1.00 13.02 O ATOM 1497 CB TRP A 190 -1.386 18.112 55.088 1.00 15.07 C ATOM 1498 CG TRP A 190 -1.444 19.607 55.201 1.00 24.20 C ATOM 1499 CD1 TRP A 190 -0.392 20.463 55.323 1.00 21.72 C ATOM 1500 CD2 TRP A 190 -2.624 20.413 55.213 1.00 23.57 C ATOM 1501 NE1 TRP A 190 -0.846 21.761 55.403 1.00 24.14 N ATOM 1502 CE2 TRP A 190 -2.213 21.755 55.344 1.00 25.70 C ATOM 1503 CE3 TRP A 190 -3.990 20.130 55.119 1.00 23.10 C ATOM 1504 CZ2 TRP A 190 -3.119 22.814 55.386 1.00 26.60 C ATOM 1505 CZ3 TRP A 190 -4.891 21.185 55.161 1.00 33.37 C ATOM 1506 CH2 TRP A 190 -4.448 22.508 55.297 1.00 29.45 C ATOM 0 H TRP A 190 -0.022 18.331 53.058 1.00 16.43 H new ATOM 0 HA TRP A 190 0.639 17.925 55.534 1.00 18.11 H new ATOM 0 HB2 TRP A 190 -1.943 17.833 54.344 1.00 15.07 H new ATOM 0 HB3 TRP A 190 -1.768 17.723 55.890 1.00 15.07 H new ATOM 0 HD1 TRP A 190 0.502 20.208 55.349 1.00 21.72 H new ATOM 0 HE1 TRP A 190 -0.351 22.461 55.478 1.00 24.14 H new ATOM 0 HE3 TRP A 190 -4.289 19.254 55.030 1.00 23.10 H new ATOM 0 HZ2 TRP A 190 -2.830 23.694 55.471 1.00 26.60 H new ATOM 0 HZ3 TRP A 190 -5.802 21.012 55.098 1.00 33.37 H new ATOM 0 HH2 TRP A 190 -5.074 23.195 55.327 1.00 29.45 H new ATOM 1507 N TYR A 191 -0.035 15.252 54.037 1.00 15.67 N ATOM 1508 CA TYR A 191 -0.194 13.803 54.117 1.00 16.33 C ATOM 1509 C TYR A 191 1.115 13.067 53.847 1.00 14.87 C ATOM 1510 O TYR A 191 1.117 11.838 53.770 1.00 13.75 O ATOM 1511 CB TYR A 191 -1.323 13.382 53.154 1.00 13.69 C ATOM 1512 CG TYR A 191 -2.573 14.180 53.519 1.00 17.27 C ATOM 1513 CD1 TYR A 191 -3.392 13.771 54.562 1.00 18.74 C ATOM 1514 CD2 TYR A 191 -2.874 15.385 52.886 1.00 19.10 C ATOM 1515 CE1 TYR A 191 -4.494 14.525 54.953 1.00 20.22 C ATOM 1516 CE2 TYR A 191 -3.971 16.148 53.268 1.00 17.73 C ATOM 1517 CZ TYR A 191 -4.777 15.709 54.302 1.00 19.14 C ATOM 1518 OH TYR A 191 -5.874 16.454 54.697 1.00 19.39 O ATOM 0 H TYR A 191 0.055 15.548 53.235 1.00 15.67 H new ATOM 0 HA TYR A 191 -0.442 13.553 55.021 1.00 16.33 H new ATOM 0 HB2 TYR A 191 -1.067 13.554 52.234 1.00 13.69 H new ATOM 0 HB3 TYR A 191 -1.494 12.430 53.227 1.00 13.69 H new ATOM 0 HD1 TYR A 191 -3.201 12.978 55.008 1.00 18.74 H new ATOM 0 HD2 TYR A 191 -2.330 15.684 52.194 1.00 19.10 H new ATOM 0 HE1 TYR A 191 -5.037 14.233 55.649 1.00 20.22 H new ATOM 0 HE2 TYR A 191 -4.161 16.947 52.832 1.00 17.73 H new ATOM 0 HH TYR A 191 -6.273 16.057 55.321 1.00 19.39 H new ATOM 1519 N ARG A 192 2.239 13.796 53.761 1.00 15.12 N ATOM 1520 CA ARG A 192 3.551 13.220 53.469 1.00 16.34 C ATOM 1521 C ARG A 192 4.182 12.571 54.691 1.00 16.56 C ATOM 1522 O ARG A 192 4.340 13.220 55.727 1.00 16.80 O ATOM 1523 CB ARG A 192 4.522 14.306 53.006 1.00 22.59 C ATOM 1524 CG ARG A 192 4.513 14.640 51.582 1.00 24.70 C ATOM 1525 CD ARG A 192 5.453 15.844 51.355 1.00 20.87 C ATOM 1526 NE ARG A 192 5.001 16.587 50.197 1.00 23.79 N ATOM 1527 CZ ARG A 192 5.394 17.809 49.885 1.00 35.76 C ATOM 1528 NH1 ARG A 192 6.268 18.444 50.661 1.00 25.33 N ATOM 1529 NH2 ARG A 192 4.910 18.381 48.792 1.00 33.61 N ATOM 0 H ARG A 192 2.255 14.649 53.873 1.00 15.12 H new ATOM 0 HA ARG A 192 3.401 12.554 52.780 1.00 16.34 H new ATOM 0 HB2 ARG A 192 4.331 15.115 53.507 1.00 22.59 H new ATOM 0 HB3 ARG A 192 5.420 14.029 53.245 1.00 22.59 H new ATOM 0 HG2 ARG A 192 4.806 13.880 51.056 1.00 24.70 H new ATOM 0 HG3 ARG A 192 3.613 14.856 51.292 1.00 24.70 H new ATOM 0 HD2 ARG A 192 5.459 16.416 52.138 1.00 20.87 H new ATOM 0 HD3 ARG A 192 6.363 15.537 51.221 1.00 20.87 H new ATOM 0 HE ARG A 192 4.435 16.205 49.674 1.00 23.79 H new ATOM 0 HH11 ARG A 192 6.577 18.059 51.365 1.00 25.33 H new ATOM 0 HH12 ARG A 192 6.524 19.240 50.458 1.00 25.33 H new ATOM 0 HH21 ARG A 192 4.348 17.957 48.297 1.00 33.61 H new ATOM 0 HH22 ARG A 192 5.157 19.176 48.577 1.00 33.61 H new ATOM 1530 N ALA A 193 4.651 11.338 54.525 1.00 15.68 N ATOM 1531 CA ALA A 193 5.341 10.641 55.596 1.00 16.10 C ATOM 1532 C ALA A 193 6.672 11.332 55.933 1.00 15.97 C ATOM 1533 O ALA A 193 7.278 11.981 55.078 1.00 18.06 O ATOM 1534 CB ALA A 193 5.581 9.192 55.192 1.00 14.18 C ATOM 0 H ALA A 193 4.578 10.889 53.795 1.00 15.68 H new ATOM 0 HA ALA A 193 4.785 10.663 56.390 1.00 16.10 H new ATOM 0 HB1 ALA A 193 6.042 8.728 55.908 1.00 14.18 H new ATOM 0 HB2 ALA A 193 4.730 8.758 55.021 1.00 14.18 H new ATOM 0 HB3 ALA A 193 6.124 9.166 54.389 1.00 14.18 H new ATOM 1535 N PRO A 194 7.130 11.226 57.186 1.00 17.17 N ATOM 1536 CA PRO A 194 8.354 11.958 57.575 1.00 18.03 C ATOM 1537 C PRO A 194 9.574 11.569 56.761 1.00 18.65 C ATOM 1538 O PRO A 194 10.404 12.435 56.445 1.00 18.69 O ATOM 1539 CB PRO A 194 8.528 11.599 59.059 1.00 17.41 C ATOM 1540 CG PRO A 194 7.733 10.356 59.270 1.00 16.80 C ATOM 1541 CD PRO A 194 6.577 10.436 58.301 1.00 14.32 C ATOM 0 HA PRO A 194 8.268 12.911 57.414 1.00 18.03 H new ATOM 0 HB2 PRO A 194 9.463 11.456 59.275 1.00 17.41 H new ATOM 0 HB3 PRO A 194 8.211 12.316 59.630 1.00 17.41 H new ATOM 0 HG2 PRO A 194 8.272 9.566 59.104 1.00 16.80 H new ATOM 0 HG3 PRO A 194 7.416 10.297 60.185 1.00 16.80 H new ATOM 0 HD2 PRO A 194 6.291 9.556 58.010 1.00 14.32 H new ATOM 0 HD3 PRO A 194 5.805 10.868 58.699 1.00 14.32 H new ATOM 1542 N GLU A 195 9.689 10.293 56.386 1.00 18.86 N ATOM 1543 CA GLU A 195 10.852 9.836 55.631 1.00 19.79 C ATOM 1544 C GLU A 195 10.936 10.471 54.243 1.00 23.61 C ATOM 1545 O GLU A 195 12.022 10.468 53.646 1.00 21.69 O ATOM 1546 CB GLU A 195 10.845 8.303 55.531 1.00 21.87 C ATOM 1547 CG GLU A 195 9.696 7.699 54.711 1.00 20.12 C ATOM 1548 CD GLU A 195 8.482 7.342 55.572 1.00 18.75 C ATOM 1549 OE1 GLU A 195 8.368 7.858 56.721 1.00 17.31 O ATOM 1550 OE2 GLU A 195 7.656 6.524 55.102 1.00 22.62 O ATOM 0 H GLU A 195 9.108 9.682 56.558 1.00 18.86 H new ATOM 0 HA GLU A 195 11.643 10.122 56.114 1.00 19.79 H new ATOM 0 HB2 GLU A 195 11.685 8.016 55.141 1.00 21.87 H new ATOM 0 HB3 GLU A 195 10.809 7.936 56.428 1.00 21.87 H new ATOM 0 HG2 GLU A 195 9.427 8.329 54.024 1.00 20.12 H new ATOM 0 HG3 GLU A 195 10.012 6.902 54.257 1.00 20.12 H new ATOM 1551 N ILE A 196 9.834 11.041 53.731 1.00 18.11 N ATOM 1552 CA ILE A 196 9.886 11.770 52.460 1.00 20.56 C ATOM 1553 C ILE A 196 10.850 12.950 52.558 1.00 25.00 C ATOM 1554 O ILE A 196 11.650 13.205 51.649 1.00 24.14 O ATOM 1555 CB ILE A 196 8.478 12.241 52.045 1.00 22.73 C ATOM 1556 CG1 ILE A 196 7.578 11.033 51.767 1.00 21.67 C ATOM 1557 CG2 ILE A 196 8.561 13.188 50.837 1.00 21.35 C ATOM 1558 CD1 ILE A 196 7.994 10.276 50.574 1.00 22.48 C ATOM 0 H ILE A 196 9.058 11.016 54.101 1.00 18.11 H new ATOM 0 HA ILE A 196 10.215 11.168 51.774 1.00 20.56 H new ATOM 0 HB ILE A 196 8.081 12.741 52.775 1.00 22.73 H new ATOM 0 HG12 ILE A 196 7.586 10.444 52.538 1.00 21.67 H new ATOM 0 HG13 ILE A 196 6.664 11.336 51.651 1.00 21.67 H new ATOM 0 HG21 ILE A 196 7.668 13.475 50.589 1.00 21.35 H new ATOM 0 HG22 ILE A 196 9.096 13.963 51.069 1.00 21.35 H new ATOM 0 HG23 ILE A 196 8.971 12.725 50.090 1.00 21.35 H new ATOM 0 HD11 ILE A 196 7.395 9.525 50.442 1.00 22.48 H new ATOM 0 HD12 ILE A 196 7.962 10.855 49.796 1.00 22.48 H new ATOM 0 HD13 ILE A 196 8.899 9.949 50.697 1.00 22.48 H new ATOM 1559 N MET A 197 10.758 13.713 53.648 1.00 20.03 N ATOM 1560 CA MET A 197 11.654 14.851 53.854 1.00 21.23 C ATOM 1561 C MET A 197 13.073 14.432 54.234 1.00 26.69 C ATOM 1562 O MET A 197 13.990 15.256 54.155 1.00 27.08 O ATOM 1563 CB MET A 197 11.098 15.777 54.947 1.00 20.33 C ATOM 1564 CG MET A 197 9.852 16.576 54.539 1.00 24.47 C ATOM 1565 SD MET A 197 8.346 15.575 54.392 1.00 29.25 S ATOM 1566 CE MET A 197 7.860 15.290 56.101 1.00 21.42 C ATOM 0 H MET A 197 10.186 13.589 54.278 1.00 20.03 H new ATOM 0 HA MET A 197 11.701 15.317 53.005 1.00 21.23 H new ATOM 0 HB2 MET A 197 10.883 15.243 55.728 1.00 20.33 H new ATOM 0 HB3 MET A 197 11.794 16.399 55.211 1.00 20.33 H new ATOM 0 HG2 MET A 197 9.701 17.277 55.192 1.00 24.47 H new ATOM 0 HG3 MET A 197 10.023 17.012 53.690 1.00 24.47 H new ATOM 0 HE1 MET A 197 7.255 14.533 56.144 1.00 21.42 H new ATOM 0 HE2 MET A 197 8.648 15.104 56.635 1.00 21.42 H new ATOM 0 HE3 MET A 197 7.414 16.079 56.447 1.00 21.42 H new ATOM 1567 N LEU A 198 13.280 13.185 54.645 1.00 21.06 N ATOM 1568 CA LEU A 198 14.558 12.771 55.211 1.00 21.23 C ATOM 1569 C LEU A 198 15.410 11.983 54.222 1.00 26.36 C ATOM 1570 O LEU A 198 16.550 12.368 53.938 1.00 27.46 O ATOM 1571 CB LEU A 198 14.310 11.949 56.477 1.00 21.45 C ATOM 1572 CG LEU A 198 13.686 12.775 57.605 1.00 25.58 C ATOM 1573 CD1 LEU A 198 13.166 11.853 58.695 1.00 22.18 C ATOM 1574 CD2 LEU A 198 14.720 13.763 58.163 1.00 25.26 C ATOM 0 H LEU A 198 12.690 12.561 54.604 1.00 21.06 H new ATOM 0 HA LEU A 198 15.058 13.573 55.429 1.00 21.23 H new ATOM 0 HB2 LEU A 198 13.726 11.204 56.265 1.00 21.45 H new ATOM 0 HB3 LEU A 198 15.150 11.572 56.783 1.00 21.45 H new ATOM 0 HG LEU A 198 12.938 13.284 57.256 1.00 25.58 H new ATOM 0 HD11 LEU A 198 12.772 12.382 59.406 1.00 22.18 H new ATOM 0 HD12 LEU A 198 12.494 11.260 58.324 1.00 22.18 H new ATOM 0 HD13 LEU A 198 13.899 11.328 59.052 1.00 22.18 H new ATOM 0 HD21 LEU A 198 14.319 14.283 58.877 1.00 25.26 H new ATOM 0 HD22 LEU A 198 15.482 13.273 58.510 1.00 25.26 H new ATOM 0 HD23 LEU A 198 15.014 14.358 57.456 1.00 25.26 H new ATOM 1575 N ASN A 199 14.871 10.882 53.686 1.00 20.66 N ATOM 1576 CA ASN A 199 15.712 9.970 52.905 1.00 21.03 C ATOM 1577 C ASN A 199 14.915 9.079 51.960 1.00 29.64 C ATOM 1578 O ASN A 199 15.462 8.054 51.536 1.00 24.30 O ATOM 1579 CB ASN A 199 16.550 9.103 53.861 1.00 23.99 C ATOM 1580 CG ASN A 199 15.715 8.060 54.611 1.00 30.65 C ATOM 1581 OD1 ASN A 199 14.485 8.111 54.625 1.00 26.03 O ATOM 1582 ND2 ASN A 199 16.394 7.107 55.243 1.00 36.29 N ATOM 0 H ASN A 199 14.046 10.651 53.760 1.00 20.66 H new ATOM 0 HA ASN A 199 16.287 10.518 52.349 1.00 21.03 H new ATOM 0 HB2 ASN A 199 17.244 8.652 53.356 1.00 23.99 H new ATOM 0 HB3 ASN A 199 16.995 9.677 54.504 1.00 23.99 H new ATOM 0 HD21 ASN A 199 15.974 6.498 55.681 1.00 36.29 H new ATOM 0 HD22 ASN A 199 17.253 7.100 55.214 1.00 36.29 H new ATOM 1583 N SER A 200 13.663 9.397 51.618 1.00 23.30 N ATOM 1584 CA SER A 200 12.830 8.487 50.840 1.00 21.16 C ATOM 1585 C SER A 200 12.267 9.182 49.609 1.00 24.40 C ATOM 1586 O SER A 200 11.812 10.333 49.674 1.00 23.70 O ATOM 1587 CB SER A 200 11.667 7.919 51.684 1.00 27.95 C ATOM 1588 OG SER A 200 10.784 7.117 50.902 1.00 27.27 O ATOM 0 H SER A 200 13.280 10.138 51.829 1.00 23.30 H new ATOM 0 HA SER A 200 13.398 7.752 50.561 1.00 21.16 H new ATOM 0 HB2 SER A 200 12.026 7.388 52.412 1.00 27.95 H new ATOM 0 HB3 SER A 200 11.171 8.650 52.084 1.00 27.95 H new ATOM 0 HG SER A 200 11.095 6.339 50.837 1.00 27.27 H new ATOM 1589 N LYS A 201 12.294 8.463 48.489 1.00 22.42 N ATOM 1590 CA LYS A 201 11.652 8.895 47.257 1.00 29.64 C ATOM 1591 C LYS A 201 10.160 8.576 47.218 1.00 24.62 C ATOM 1592 O LYS A 201 9.495 8.932 46.240 1.00 27.13 O ATOM 1593 CB LYS A 201 12.343 8.238 46.059 1.00 31.13 C ATOM 1594 CG LYS A 201 13.530 9.025 45.529 1.00 34.53 C ATOM 1595 CD LYS A 201 14.125 8.339 44.322 1.00 41.61 C ATOM 1596 CE LYS A 201 15.234 7.396 44.724 1.00 47.93 C ATOM 1597 NZ LYS A 201 15.929 6.821 43.536 1.00 57.83 N ATOM 0 H LYS A 201 12.691 7.703 48.426 1.00 22.42 H new ATOM 0 HA LYS A 201 11.740 9.860 47.217 1.00 29.64 H new ATOM 0 HB2 LYS A 201 12.642 7.351 46.315 1.00 31.13 H new ATOM 0 HB3 LYS A 201 11.696 8.125 45.345 1.00 31.13 H new ATOM 0 HG2 LYS A 201 13.250 9.923 45.292 1.00 34.53 H new ATOM 0 HG3 LYS A 201 14.203 9.112 46.222 1.00 34.53 H new ATOM 0 HD2 LYS A 201 13.433 7.848 43.852 1.00 41.61 H new ATOM 0 HD3 LYS A 201 14.469 9.004 43.705 1.00 41.61 H new ATOM 0 HE2 LYS A 201 15.876 7.868 45.277 1.00 47.93 H new ATOM 0 HE3 LYS A 201 14.868 6.678 45.264 1.00 47.93 H new ATOM 0 HZ1 LYS A 201 15.791 5.942 43.507 1.00 57.83 H new ATOM 0 HZ2 LYS A 201 15.609 7.196 42.795 1.00 57.83 H new ATOM 0 HZ3 LYS A 201 16.802 6.981 43.596 1.00 57.83 H new ATOM 1598 N GLY A 202 9.627 7.907 48.235 1.00 19.74 N ATOM 1599 CA GLY A 202 8.218 7.544 48.228 1.00 22.56 C ATOM 1600 C GLY A 202 7.878 6.358 47.348 1.00 20.47 C ATOM 1601 O GLY A 202 6.821 6.352 46.708 1.00 23.39 O ATOM 0 H GLY A 202 10.062 7.656 48.933 1.00 19.74 H new ATOM 0 HA2 GLY A 202 7.942 7.347 49.137 1.00 22.56 H new ATOM 0 HA3 GLY A 202 7.700 8.310 47.934 1.00 22.56 H new ATOM 1602 N TYR A 203 8.744 5.342 47.308 1.00 20.16 N ATOM 1603 CA TYR A 203 8.560 4.161 46.474 1.00 20.04 C ATOM 1604 C TYR A 203 8.239 2.910 47.287 1.00 21.86 C ATOM 1605 O TYR A 203 8.350 1.797 46.768 1.00 24.02 O ATOM 1606 CB TYR A 203 9.801 3.889 45.617 1.00 26.84 C ATOM 1607 CG TYR A 203 10.117 4.931 44.562 1.00 29.35 C ATOM 1608 CD1 TYR A 203 9.180 5.867 44.165 1.00 30.29 C ATOM 1609 CD2 TYR A 203 11.378 4.973 43.965 1.00 41.01 C ATOM 1610 CE1 TYR A 203 9.485 6.827 43.195 1.00 35.85 C ATOM 1611 CE2 TYR A 203 11.689 5.918 43.001 1.00 39.52 C ATOM 1612 CZ TYR A 203 10.741 6.842 42.622 1.00 39.79 C ATOM 1613 OH TYR A 203 11.065 7.778 41.664 1.00 53.87 O ATOM 0 H TYR A 203 9.466 5.324 47.775 1.00 20.16 H new ATOM 0 HA TYR A 203 7.801 4.357 45.903 1.00 20.04 H new ATOM 0 HB2 TYR A 203 10.568 3.807 46.205 1.00 26.84 H new ATOM 0 HB3 TYR A 203 9.688 3.032 45.177 1.00 26.84 H new ATOM 0 HD1 TYR A 203 8.333 5.858 44.549 1.00 30.29 H new ATOM 0 HD2 TYR A 203 12.023 4.353 44.220 1.00 41.01 H new ATOM 0 HE1 TYR A 203 8.846 7.451 42.937 1.00 35.85 H new ATOM 0 HE2 TYR A 203 12.534 5.928 42.612 1.00 39.52 H new ATOM 0 HH TYR A 203 11.858 7.660 41.414 1.00 53.87 H new ATOM 1614 N THR A 204 7.851 3.054 48.549 1.00 17.65 N ATOM 1615 CA THR A 204 7.477 1.897 49.350 1.00 20.37 C ATOM 1616 C THR A 204 6.051 2.071 49.847 1.00 20.75 C ATOM 1617 O THR A 204 5.536 3.189 49.941 1.00 22.39 O ATOM 1618 CB THR A 204 8.427 1.672 50.539 1.00 26.34 C ATOM 1619 OG1 THR A 204 8.218 2.700 51.506 1.00 35.45 O ATOM 1620 CG2 THR A 204 9.890 1.705 50.085 1.00 30.92 C ATOM 0 H THR A 204 7.798 3.809 48.958 1.00 17.65 H new ATOM 0 HA THR A 204 7.543 1.112 48.784 1.00 20.37 H new ATOM 0 HB THR A 204 8.240 0.801 50.923 1.00 26.34 H new ATOM 0 HG1 THR A 204 7.799 2.386 52.163 1.00 35.45 H new ATOM 0 HG21 THR A 204 10.470 1.561 50.849 1.00 30.92 H new ATOM 0 HG22 THR A 204 10.041 1.007 49.429 1.00 30.92 H new ATOM 0 HG23 THR A 204 10.087 2.568 49.689 1.00 30.92 H new ATOM 1621 N LYS A 205 5.420 0.936 50.159 1.00 13.90 N ATOM 1622 CA LYS A 205 4.001 0.931 50.507 1.00 17.64 C ATOM 1623 C LYS A 205 3.714 1.682 51.793 1.00 17.66 C ATOM 1624 O LYS A 205 2.583 2.148 51.997 1.00 12.45 O ATOM 1625 CB LYS A 205 3.521 -0.508 50.629 1.00 17.90 C ATOM 1626 CG LYS A 205 3.423 -1.210 49.277 1.00 17.83 C ATOM 1627 CD LYS A 205 3.290 -2.720 49.454 1.00 18.30 C ATOM 1628 CE LYS A 205 3.252 -3.402 48.082 1.00 19.88 C ATOM 1629 NZ LYS A 205 3.040 -4.872 48.219 1.00 22.52 N ATOM 0 H LYS A 205 5.796 0.163 50.174 1.00 13.90 H new ATOM 0 HA LYS A 205 3.522 1.390 49.799 1.00 17.64 H new ATOM 0 HB2 LYS A 205 4.129 -1.001 51.202 1.00 17.90 H new ATOM 0 HB3 LYS A 205 2.652 -0.520 51.060 1.00 17.90 H new ATOM 0 HG2 LYS A 205 2.658 -0.870 48.787 1.00 17.83 H new ATOM 0 HG3 LYS A 205 4.211 -1.011 48.747 1.00 17.83 H new ATOM 0 HD2 LYS A 205 4.036 -3.060 49.973 1.00 18.30 H new ATOM 0 HD3 LYS A 205 2.482 -2.926 49.949 1.00 18.30 H new ATOM 0 HE2 LYS A 205 2.540 -3.018 47.546 1.00 19.88 H new ATOM 0 HE3 LYS A 205 4.083 -3.235 47.611 1.00 19.88 H new ATOM 0 HZ1 LYS A 205 3.094 -5.256 47.418 1.00 22.52 H new ATOM 0 HZ2 LYS A 205 3.664 -5.214 48.754 1.00 22.52 H new ATOM 0 HZ3 LYS A 205 2.235 -5.025 48.567 1.00 22.52 H new ATOM 1630 N SER A 206 4.712 1.814 52.665 1.00 13.64 N ATOM 1631 CA SER A 206 4.495 2.487 53.938 1.00 13.93 C ATOM 1632 C SER A 206 4.164 3.966 53.777 1.00 12.69 C ATOM 1633 O SER A 206 3.602 4.549 54.703 1.00 14.41 O ATOM 1634 CB SER A 206 5.731 2.324 54.845 1.00 20.42 C ATOM 1635 OG SER A 206 6.884 2.730 54.156 1.00 24.36 O ATOM 0 H SER A 206 5.512 1.524 52.539 1.00 13.64 H new ATOM 0 HA SER A 206 3.725 2.064 54.349 1.00 13.93 H new ATOM 0 HB2 SER A 206 5.623 2.853 55.651 1.00 20.42 H new ATOM 0 HB3 SER A 206 5.819 1.399 55.122 1.00 20.42 H new ATOM 0 HG SER A 206 7.175 3.443 54.492 1.00 24.36 H new ATOM 1636 N ILE A 207 4.441 4.589 52.627 1.00 11.46 N ATOM 1637 CA ILE A 207 4.068 6.005 52.547 1.00 13.93 C ATOM 1638 C ILE A 207 2.543 6.160 52.417 1.00 13.82 C ATOM 1639 O ILE A 207 1.974 7.168 52.867 1.00 14.89 O ATOM 1640 CB ILE A 207 4.802 6.740 51.412 1.00 22.85 C ATOM 1641 CG1 ILE A 207 4.455 6.150 50.048 1.00 21.72 C ATOM 1642 CG2 ILE A 207 6.331 6.804 51.681 1.00 25.67 C ATOM 1643 CD1 ILE A 207 3.590 7.029 49.228 1.00 31.60 C ATOM 0 H ILE A 207 4.814 4.245 51.933 1.00 11.46 H new ATOM 0 HA ILE A 207 4.349 6.423 53.376 1.00 13.93 H new ATOM 0 HB ILE A 207 4.490 7.658 51.393 1.00 22.85 H new ATOM 0 HG12 ILE A 207 5.276 5.971 49.562 1.00 21.72 H new ATOM 0 HG13 ILE A 207 4.010 5.298 50.176 1.00 21.72 H new ATOM 0 HG21 ILE A 207 6.769 7.271 50.952 1.00 25.67 H new ATOM 0 HG22 ILE A 207 6.494 7.277 52.512 1.00 25.67 H new ATOM 0 HG23 ILE A 207 6.686 5.904 51.747 1.00 25.67 H new ATOM 0 HD11 ILE A 207 3.406 6.600 48.378 1.00 31.60 H new ATOM 0 HD12 ILE A 207 2.756 7.190 49.696 1.00 31.60 H new ATOM 0 HD13 ILE A 207 4.041 7.874 49.073 1.00 31.60 H new ATOM 1644 N ASP A 208 1.865 5.173 51.820 1.00 10.28 N ATOM 1645 CA ASP A 208 0.401 5.205 51.750 1.00 9.16 C ATOM 1646 C ASP A 208 -0.228 5.016 53.127 1.00 12.89 C ATOM 1647 O ASP A 208 -1.262 5.622 53.431 1.00 10.98 O ATOM 1648 CB ASP A 208 -0.112 4.124 50.796 1.00 11.13 C ATOM 1649 CG ASP A 208 0.007 4.521 49.330 1.00 19.04 C ATOM 1650 OD1 ASP A 208 0.108 5.739 49.033 1.00 14.30 O ATOM 1651 OD2 ASP A 208 -0.013 3.604 48.469 1.00 16.20 O ATOM 0 H ASP A 208 2.229 4.485 51.454 1.00 10.28 H new ATOM 0 HA ASP A 208 0.144 6.078 51.415 1.00 9.16 H new ATOM 0 HB2 ASP A 208 0.385 3.305 50.946 1.00 11.13 H new ATOM 0 HB3 ASP A 208 -1.041 3.933 51.000 1.00 11.13 H new ATOM 1652 N ILE A 209 0.332 4.119 53.941 1.00 10.44 N ATOM 1653 CA ILE A 209 -0.205 3.885 55.282 1.00 12.42 C ATOM 1654 C ILE A 209 -0.117 5.146 56.133 1.00 13.40 C ATOM 1655 O ILE A 209 -1.025 5.448 56.924 1.00 10.80 O ATOM 1656 CB ILE A 209 0.534 2.708 55.943 1.00 13.34 C ATOM 1657 CG1 ILE A 209 0.263 1.424 55.150 1.00 16.06 C ATOM 1658 CG2 ILE A 209 0.123 2.562 57.408 1.00 13.29 C ATOM 1659 CD1 ILE A 209 -1.140 0.874 55.297 1.00 17.57 C ATOM 0 H ILE A 209 1.017 3.640 53.738 1.00 10.44 H new ATOM 0 HA ILE A 209 -1.144 3.654 55.208 1.00 12.42 H new ATOM 0 HB ILE A 209 1.488 2.881 55.931 1.00 13.34 H new ATOM 0 HG12 ILE A 209 0.433 1.597 54.211 1.00 16.06 H new ATOM 0 HG13 ILE A 209 0.895 0.744 55.432 1.00 16.06 H new ATOM 0 HG21 ILE A 209 0.599 1.816 57.805 1.00 13.29 H new ATOM 0 HG22 ILE A 209 0.341 3.376 57.888 1.00 13.29 H new ATOM 0 HG23 ILE A 209 -0.832 2.401 57.462 1.00 13.29 H new ATOM 0 HD11 ILE A 209 -1.228 0.066 54.767 1.00 17.57 H new ATOM 0 HD12 ILE A 209 -1.311 0.669 56.229 1.00 17.57 H new ATOM 0 HD13 ILE A 209 -1.780 1.534 54.989 1.00 17.57 H new ATOM 1660 N TRP A 210 0.997 5.874 56.028 1.00 10.37 N ATOM 1661 CA TRP A 210 1.105 7.144 56.735 1.00 13.12 C ATOM 1662 C TRP A 210 -0.049 8.053 56.356 1.00 9.90 C ATOM 1663 O TRP A 210 -0.684 8.657 57.225 1.00 9.88 O ATOM 1664 CB TRP A 210 2.438 7.830 56.428 1.00 12.30 C ATOM 1665 CG TRP A 210 2.562 9.152 57.135 1.00 12.91 C ATOM 1666 CD1 TRP A 210 2.150 10.374 56.678 1.00 14.35 C ATOM 1667 CD2 TRP A 210 3.091 9.374 58.447 1.00 11.75 C ATOM 1668 NE1 TRP A 210 2.400 11.338 57.624 1.00 12.82 N ATOM 1669 CE2 TRP A 210 2.984 10.753 58.712 1.00 12.97 C ATOM 1670 CE3 TRP A 210 3.658 8.540 59.418 1.00 11.53 C ATOM 1671 CZ2 TRP A 210 3.412 11.319 59.910 1.00 12.92 C ATOM 1672 CZ3 TRP A 210 4.087 9.108 60.606 1.00 12.80 C ATOM 1673 CH2 TRP A 210 3.958 10.489 60.836 1.00 13.73 C ATOM 0 H TRP A 210 1.686 5.654 55.562 1.00 10.37 H new ATOM 0 HA TRP A 210 1.068 6.965 57.688 1.00 13.12 H new ATOM 0 HB2 TRP A 210 3.169 7.251 56.695 1.00 12.30 H new ATOM 0 HB3 TRP A 210 2.519 7.966 55.471 1.00 12.30 H new ATOM 0 HD1 TRP A 210 1.758 10.529 55.849 1.00 14.35 H new ATOM 0 HE1 TRP A 210 2.218 12.175 57.544 1.00 12.82 H new ATOM 0 HE3 TRP A 210 3.745 7.626 59.269 1.00 11.53 H new ATOM 0 HZ2 TRP A 210 3.327 12.231 60.070 1.00 12.92 H new ATOM 0 HZ3 TRP A 210 4.466 8.568 61.261 1.00 12.80 H new ATOM 0 HH2 TRP A 210 4.254 10.843 61.643 1.00 13.73 H new ATOM 1674 N SER A 211 -0.312 8.187 55.049 1.00 8.60 N ATOM 1675 CA SER A 211 -1.380 9.077 54.605 1.00 10.90 C ATOM 1676 C SER A 211 -2.718 8.660 55.203 1.00 12.99 C ATOM 1677 O SER A 211 -3.527 9.510 55.590 1.00 12.50 O ATOM 1678 CB SER A 211 -1.478 9.073 53.070 1.00 11.12 C ATOM 1679 OG SER A 211 -0.274 9.532 52.483 1.00 16.16 O ATOM 0 H SER A 211 0.109 7.779 54.420 1.00 8.60 H new ATOM 0 HA SER A 211 -1.168 9.973 54.910 1.00 10.90 H new ATOM 0 HB2 SER A 211 -1.672 8.176 52.757 1.00 11.12 H new ATOM 0 HB3 SER A 211 -2.215 9.637 52.788 1.00 11.12 H new ATOM 0 HG SER A 211 0.010 10.197 52.910 1.00 16.16 H new ATOM 1680 N VAL A 212 -2.987 7.357 55.234 1.00 9.95 N ATOM 1681 CA VAL A 212 -4.257 6.877 55.793 1.00 11.08 C ATOM 1682 C VAL A 212 -4.343 7.223 57.274 1.00 12.19 C ATOM 1683 O VAL A 212 -5.403 7.605 57.786 1.00 11.56 O ATOM 1684 CB VAL A 212 -4.403 5.363 55.542 1.00 12.51 C ATOM 1685 CG1 VAL A 212 -5.602 4.788 56.309 1.00 15.92 C ATOM 1686 CG2 VAL A 212 -4.546 5.093 54.056 1.00 12.91 C ATOM 0 H VAL A 212 -2.461 6.742 54.943 1.00 9.95 H new ATOM 0 HA VAL A 212 -4.997 7.320 55.349 1.00 11.08 H new ATOM 0 HB VAL A 212 -3.602 4.922 55.867 1.00 12.51 H new ATOM 0 HG11 VAL A 212 -5.672 3.836 56.135 1.00 15.92 H new ATOM 0 HG12 VAL A 212 -5.478 4.934 57.260 1.00 15.92 H new ATOM 0 HG13 VAL A 212 -6.415 5.230 56.018 1.00 15.92 H new ATOM 0 HG21 VAL A 212 -4.637 4.139 53.908 1.00 12.91 H new ATOM 0 HG22 VAL A 212 -5.333 5.549 53.718 1.00 12.91 H new ATOM 0 HG23 VAL A 212 -3.760 5.418 53.591 1.00 12.91 H new ATOM 1687 N GLY A 213 -3.221 7.111 57.988 1.00 8.69 N ATOM 1688 CA GLY A 213 -3.202 7.535 59.378 1.00 9.80 C ATOM 1689 C GLY A 213 -3.532 9.007 59.541 1.00 13.21 C ATOM 1690 O GLY A 213 -4.288 9.384 60.441 1.00 12.76 O ATOM 0 H GLY A 213 -2.478 6.798 57.690 1.00 8.69 H new ATOM 0 HA2 GLY A 213 -3.839 7.006 59.883 1.00 9.80 H new ATOM 0 HA3 GLY A 213 -2.326 7.359 59.755 1.00 9.80 H new ATOM 1691 N CYS A 214 -2.975 9.864 58.672 1.00 10.35 N ATOM 1692 CA CYS A 214 -3.346 11.283 58.690 1.00 12.20 C ATOM 1693 C CYS A 214 -4.846 11.483 58.428 1.00 14.86 C ATOM 1694 O CYS A 214 -5.483 12.368 59.018 1.00 14.94 O ATOM 1695 CB CYS A 214 -2.550 12.038 57.628 1.00 12.04 C ATOM 1696 SG CYS A 214 -0.779 12.116 57.936 1.00 14.24 S ATOM 0 H CYS A 214 -2.393 9.648 58.077 1.00 10.35 H new ATOM 0 HA CYS A 214 -3.142 11.628 59.574 1.00 12.20 H new ATOM 0 HB2 CYS A 214 -2.699 11.615 56.768 1.00 12.04 H new ATOM 0 HB3 CYS A 214 -2.895 12.942 57.563 1.00 12.04 H new ATOM 0 HG CYS A 214 -0.219 11.295 57.264 1.00 14.24 H new ATOM 1697 N ILE A 215 -5.411 10.699 57.515 1.00 11.90 N ATOM 1698 CA ILE A 215 -6.842 10.789 57.224 1.00 15.15 C ATOM 1699 C ILE A 215 -7.664 10.340 58.425 1.00 14.51 C ATOM 1700 O ILE A 215 -8.677 10.963 58.764 1.00 17.55 O ATOM 1701 CB ILE A 215 -7.177 9.986 55.952 1.00 13.19 C ATOM 1702 CG1 ILE A 215 -6.511 10.649 54.741 1.00 15.19 C ATOM 1703 CG2 ILE A 215 -8.705 9.890 55.748 1.00 16.66 C ATOM 1704 CD1 ILE A 215 -6.457 9.808 53.514 1.00 17.08 C ATOM 0 H ILE A 215 -4.987 10.110 57.054 1.00 11.90 H new ATOM 0 HA ILE A 215 -7.075 11.715 57.053 1.00 15.15 H new ATOM 0 HB ILE A 215 -6.835 9.083 56.050 1.00 13.19 H new ATOM 0 HG12 ILE A 215 -6.988 11.468 54.535 1.00 15.19 H new ATOM 0 HG13 ILE A 215 -5.606 10.901 54.984 1.00 15.19 H new ATOM 0 HG21 ILE A 215 -8.893 9.382 54.944 1.00 16.66 H new ATOM 0 HG22 ILE A 215 -9.106 9.446 56.512 1.00 16.66 H new ATOM 0 HG23 ILE A 215 -9.077 10.782 55.661 1.00 16.66 H new ATOM 0 HD11 ILE A 215 -6.022 10.302 52.802 1.00 17.08 H new ATOM 0 HD12 ILE A 215 -5.955 8.999 53.698 1.00 17.08 H new ATOM 0 HD13 ILE A 215 -7.358 9.574 53.242 1.00 17.08 H new ATOM 1705 N LEU A 216 -7.239 9.269 59.106 1.00 12.15 N ATOM 1706 CA LEU A 216 -7.960 8.839 60.305 1.00 17.84 C ATOM 1707 C LEU A 216 -7.969 9.935 61.371 1.00 17.02 C ATOM 1708 O LEU A 216 -9.017 10.243 61.956 1.00 16.07 O ATOM 1709 CB LEU A 216 -7.351 7.544 60.866 1.00 14.23 C ATOM 1710 CG LEU A 216 -7.886 7.107 62.248 1.00 15.49 C ATOM 1711 CD1 LEU A 216 -9.406 6.824 62.164 1.00 13.26 C ATOM 1712 CD2 LEU A 216 -7.150 5.855 62.810 1.00 16.06 C ATOM 0 H LEU A 216 -6.555 8.791 58.897 1.00 12.15 H new ATOM 0 HA LEU A 216 -8.880 8.664 60.052 1.00 17.84 H new ATOM 0 HB2 LEU A 216 -7.512 6.828 60.232 1.00 14.23 H new ATOM 0 HB3 LEU A 216 -6.390 7.657 60.929 1.00 14.23 H new ATOM 0 HG LEU A 216 -7.716 7.840 62.860 1.00 15.49 H new ATOM 0 HD11 LEU A 216 -9.733 6.551 63.035 1.00 13.26 H new ATOM 0 HD12 LEU A 216 -9.870 7.628 61.883 1.00 13.26 H new ATOM 0 HD13 LEU A 216 -9.568 6.116 61.521 1.00 13.26 H new ATOM 0 HD21 LEU A 216 -7.521 5.622 63.675 1.00 16.06 H new ATOM 0 HD22 LEU A 216 -7.265 5.111 62.199 1.00 16.06 H new ATOM 0 HD23 LEU A 216 -6.205 6.051 62.906 1.00 16.06 H new ATOM 1713 N ALA A 217 -6.803 10.524 61.653 1.00 13.54 N ATOM 1714 CA ALA A 217 -6.733 11.641 62.595 1.00 14.25 C ATOM 1715 C ALA A 217 -7.700 12.757 62.213 1.00 17.67 C ATOM 1716 O ALA A 217 -8.376 13.328 63.077 1.00 21.12 O ATOM 1717 CB ALA A 217 -5.302 12.191 62.663 1.00 16.71 C ATOM 0 H ALA A 217 -6.048 10.293 61.312 1.00 13.54 H new ATOM 0 HA ALA A 217 -6.990 11.306 63.468 1.00 14.25 H new ATOM 0 HB1 ALA A 217 -5.269 12.930 63.290 1.00 16.71 H new ATOM 0 HB2 ALA A 217 -4.699 11.490 62.958 1.00 16.71 H new ATOM 0 HB3 ALA A 217 -5.032 12.501 61.784 1.00 16.71 H new ATOM 1718 N GLU A 218 -7.792 13.061 60.916 1.00 17.58 N ATOM 1719 CA GLU A 218 -8.644 14.145 60.455 1.00 17.79 C ATOM 1720 C GLU A 218 -10.124 13.786 60.609 1.00 25.48 C ATOM 1721 O GLU A 218 -10.943 14.647 60.960 1.00 21.99 O ATOM 1722 CB GLU A 218 -8.295 14.487 59.004 1.00 23.09 C ATOM 1723 CG GLU A 218 -8.589 15.935 58.615 1.00 30.01 C ATOM 1724 CD GLU A 218 -7.984 16.349 57.271 1.00 25.75 C ATOM 1725 OE1 GLU A 218 -6.877 15.881 56.903 1.00 22.05 O ATOM 1726 OE2 GLU A 218 -8.618 17.174 56.584 1.00 29.69 O ATOM 0 H GLU A 218 -7.367 12.649 60.292 1.00 17.58 H new ATOM 0 HA GLU A 218 -8.486 14.929 61.004 1.00 17.79 H new ATOM 0 HB2 GLU A 218 -7.353 14.308 58.858 1.00 23.09 H new ATOM 0 HB3 GLU A 218 -8.791 13.897 58.415 1.00 23.09 H new ATOM 0 HG2 GLU A 218 -9.550 16.063 58.581 1.00 30.01 H new ATOM 0 HG3 GLU A 218 -8.249 16.523 59.308 1.00 30.01 H new ATOM 1727 N MET A 219 -10.482 12.511 60.392 1.00 17.05 N ATOM 1728 CA MET A 219 -11.862 12.079 60.626 1.00 18.18 C ATOM 1729 C MET A 219 -12.233 12.174 62.099 1.00 24.46 C ATOM 1730 O MET A 219 -13.403 12.395 62.431 1.00 24.00 O ATOM 1731 CB MET A 219 -12.084 10.645 60.135 1.00 17.42 C ATOM 1732 CG MET A 219 -12.059 10.478 58.620 1.00 15.89 C ATOM 1733 SD MET A 219 -12.728 8.885 58.121 1.00 21.60 S ATOM 1734 CE MET A 219 -11.442 7.772 58.734 1.00 17.52 C ATOM 0 H MET A 219 -9.950 11.895 60.115 1.00 17.05 H new ATOM 0 HA MET A 219 -12.435 12.678 60.122 1.00 18.18 H new ATOM 0 HB2 MET A 219 -11.402 10.075 60.522 1.00 17.42 H new ATOM 0 HB3 MET A 219 -12.939 10.331 60.468 1.00 17.42 H new ATOM 0 HG2 MET A 219 -12.572 11.190 58.206 1.00 15.89 H new ATOM 0 HG3 MET A 219 -11.148 10.562 58.299 1.00 15.89 H new ATOM 0 HE1 MET A 219 -11.757 6.856 58.685 1.00 17.52 H new ATOM 0 HE2 MET A 219 -10.644 7.869 58.191 1.00 17.52 H new ATOM 0 HE3 MET A 219 -11.234 7.993 59.655 1.00 17.52 H new ATOM 1735 N LEU A 220 -11.261 12.027 62.990 1.00 16.93 N ATOM 1736 CA LEU A 220 -11.546 12.085 64.418 1.00 21.92 C ATOM 1737 C LEU A 220 -11.750 13.514 64.913 1.00 27.94 C ATOM 1738 O LEU A 220 -12.452 13.720 65.905 1.00 33.08 O ATOM 1739 CB LEU A 220 -10.412 11.429 65.217 1.00 22.54 C ATOM 1740 CG LEU A 220 -10.194 9.925 65.036 1.00 24.70 C ATOM 1741 CD1 LEU A 220 -8.886 9.474 65.708 1.00 19.13 C ATOM 1742 CD2 LEU A 220 -11.350 9.153 65.599 1.00 23.50 C ATOM 0 H LEU A 220 -10.435 11.894 62.791 1.00 16.93 H new ATOM 0 HA LEU A 220 -12.374 11.600 64.557 1.00 21.92 H new ATOM 0 HB2 LEU A 220 -9.585 11.881 64.987 1.00 22.54 H new ATOM 0 HB3 LEU A 220 -10.574 11.596 66.159 1.00 22.54 H new ATOM 0 HG LEU A 220 -10.130 9.746 64.085 1.00 24.70 H new ATOM 0 HD11 LEU A 220 -8.769 8.520 65.581 1.00 19.13 H new ATOM 0 HD12 LEU A 220 -8.138 9.947 65.311 1.00 19.13 H new ATOM 0 HD13 LEU A 220 -8.925 9.671 66.657 1.00 19.13 H new ATOM 0 HD21 LEU A 220 -11.196 8.203 65.476 1.00 23.50 H new ATOM 0 HD22 LEU A 220 -11.438 9.346 66.546 1.00 23.50 H new ATOM 0 HD23 LEU A 220 -12.165 9.410 65.140 1.00 23.50 H new ATOM 1743 N SER A 221 -11.145 14.505 64.255 1.00 23.22 N ATOM 1744 CA SER A 221 -11.124 15.871 64.765 1.00 29.19 C ATOM 1745 C SER A 221 -11.662 16.919 63.802 1.00 25.77 C ATOM 1746 O SER A 221 -11.811 18.077 64.212 1.00 28.84 O ATOM 1747 CB SER A 221 -9.691 16.272 65.140 1.00 29.46 C ATOM 1748 OG SER A 221 -8.900 16.284 63.963 1.00 25.55 O ATOM 0 H SER A 221 -10.738 14.402 63.504 1.00 23.22 H new ATOM 0 HA SER A 221 -11.714 15.857 65.535 1.00 29.19 H new ATOM 0 HB2 SER A 221 -9.685 17.147 65.558 1.00 29.46 H new ATOM 0 HB3 SER A 221 -9.325 15.647 65.785 1.00 29.46 H new ATOM 0 HG SER A 221 -8.090 16.366 64.170 1.00 25.55 H new ATOM 1749 N ASN A 222 -11.917 16.568 62.543 1.00 18.31 N ATOM 1750 CA ASN A 222 -12.299 17.491 61.473 1.00 19.82 C ATOM 1751 C ASN A 222 -11.216 18.509 61.142 1.00 26.82 C ATOM 1752 O ASN A 222 -11.506 19.545 60.539 1.00 27.38 O ATOM 1753 CB ASN A 222 -13.610 18.220 61.796 1.00 25.33 C ATOM 1754 CG ASN A 222 -14.781 17.284 61.831 1.00 22.25 C ATOM 1755 OD1 ASN A 222 -15.037 16.650 62.845 1.00 27.91 O ATOM 1756 ND2 ASN A 222 -15.494 17.174 60.715 1.00 22.86 N ATOM 0 H ASN A 222 -11.870 15.751 62.277 1.00 18.31 H new ATOM 0 HA ASN A 222 -12.427 16.935 60.688 1.00 19.82 H new ATOM 0 HB2 ASN A 222 -13.528 18.666 62.653 1.00 25.33 H new ATOM 0 HB3 ASN A 222 -13.768 18.909 61.132 1.00 25.33 H new ATOM 0 HD21 ASN A 222 -16.167 16.640 60.686 1.00 22.86 H new ATOM 0 HD22 ASN A 222 -15.282 17.637 60.022 1.00 22.86 H new ATOM 1757 N ARG A 223 -9.960 18.247 61.492 1.00 24.47 N ATOM 1758 CA ARG A 223 -8.890 19.167 61.122 1.00 24.40 C ATOM 1759 C ARG A 223 -7.615 18.378 60.857 1.00 26.08 C ATOM 1760 O ARG A 223 -7.373 17.361 61.517 1.00 20.41 O ATOM 1761 CB ARG A 223 -8.643 20.215 62.219 1.00 28.90 C ATOM 1762 CG ARG A 223 -8.250 19.640 63.557 1.00 31.75 C ATOM 1763 CD ARG A 223 -7.589 20.710 64.429 1.00 50.17 C ATOM 1764 NE ARG A 223 -6.465 21.357 63.748 1.00 58.59 N ATOM 1765 CZ ARG A 223 -5.179 21.136 64.018 1.00 55.57 C ATOM 1766 NH1 ARG A 223 -4.824 20.280 64.971 1.00 57.79 N ATOM 1767 NH2 ARG A 223 -4.242 21.778 63.332 1.00 50.25 N ATOM 0 H ARG A 223 -9.709 17.555 61.936 1.00 24.47 H new ATOM 0 HA ARG A 223 -9.158 19.640 60.319 1.00 24.40 H new ATOM 0 HB2 ARG A 223 -7.945 20.819 61.922 1.00 28.90 H new ATOM 0 HB3 ARG A 223 -9.448 20.745 62.331 1.00 28.90 H new ATOM 0 HG2 ARG A 223 -9.034 19.288 64.007 1.00 31.75 H new ATOM 0 HG3 ARG A 223 -7.639 18.897 63.429 1.00 31.75 H new ATOM 0 HD2 ARG A 223 -8.247 21.380 64.672 1.00 50.17 H new ATOM 0 HD3 ARG A 223 -7.277 20.306 65.254 1.00 50.17 H new ATOM 0 HE ARG A 223 -6.649 21.922 63.127 1.00 58.59 H new ATOM 0 HH11 ARG A 223 -5.427 19.862 65.420 1.00 57.79 H new ATOM 0 HH12 ARG A 223 -3.992 20.144 65.138 1.00 57.79 H new ATOM 0 HH21 ARG A 223 -4.466 22.334 62.716 1.00 50.25 H new ATOM 0 HH22 ARG A 223 -3.411 21.638 63.504 1.00 50.25 H new ATOM 1768 N PRO A 224 -6.774 18.835 59.928 1.00 21.96 N ATOM 1769 CA PRO A 224 -5.539 18.093 59.615 1.00 23.56 C ATOM 1770 C PRO A 224 -4.614 18.006 60.817 1.00 21.52 C ATOM 1771 O PRO A 224 -4.426 18.973 61.555 1.00 19.13 O ATOM 1772 CB PRO A 224 -4.907 18.910 58.485 1.00 22.50 C ATOM 1773 CG PRO A 224 -5.474 20.301 58.660 1.00 29.03 C ATOM 1774 CD PRO A 224 -6.879 20.091 59.160 1.00 25.09 C ATOM 0 HA PRO A 224 -5.712 17.172 59.365 1.00 23.56 H new ATOM 0 HB2 PRO A 224 -3.939 18.912 58.550 1.00 22.50 H new ATOM 0 HB3 PRO A 224 -5.132 18.544 57.616 1.00 22.50 H new ATOM 0 HG2 PRO A 224 -4.950 20.817 59.293 1.00 29.03 H new ATOM 0 HG3 PRO A 224 -5.469 20.790 57.822 1.00 29.03 H new ATOM 0 HD2 PRO A 224 -7.176 20.828 59.716 1.00 25.09 H new ATOM 0 HD3 PRO A 224 -7.512 20.013 58.429 1.00 25.09 H new ATOM 1775 N ILE A 225 -4.027 16.829 61.014 1.00 17.58 N ATOM 1776 CA ILE A 225 -3.213 16.655 62.204 1.00 17.90 C ATOM 1777 C ILE A 225 -1.838 17.300 62.031 1.00 18.16 C ATOM 1778 O ILE A 225 -1.273 17.801 63.000 1.00 19.01 O ATOM 1779 CB ILE A 225 -3.105 15.163 62.569 1.00 20.22 C ATOM 1780 CG1 ILE A 225 -2.293 14.990 63.852 1.00 19.44 C ATOM 1781 CG2 ILE A 225 -2.514 14.355 61.417 1.00 15.97 C ATOM 1782 CD1 ILE A 225 -2.346 13.586 64.427 1.00 27.53 C ATOM 0 H ILE A 225 -4.084 16.147 60.494 1.00 17.58 H new ATOM 0 HA ILE A 225 -3.648 17.109 62.943 1.00 17.90 H new ATOM 0 HB ILE A 225 -3.998 14.820 62.729 1.00 20.22 H new ATOM 0 HG12 ILE A 225 -1.368 15.222 63.673 1.00 19.44 H new ATOM 0 HG13 ILE A 225 -2.619 15.616 64.518 1.00 19.44 H new ATOM 0 HG21 ILE A 225 -2.457 13.421 61.672 1.00 15.97 H new ATOM 0 HG22 ILE A 225 -3.082 14.442 60.636 1.00 15.97 H new ATOM 0 HG23 ILE A 225 -1.627 14.688 61.210 1.00 15.97 H new ATOM 0 HD11 ILE A 225 -1.812 13.547 65.236 1.00 27.53 H new ATOM 0 HD12 ILE A 225 -3.265 13.356 64.635 1.00 27.53 H new ATOM 0 HD13 ILE A 225 -1.995 12.957 63.778 1.00 27.53 H new ATOM 1783 N PHE A 226 -1.301 17.343 60.811 1.00 16.78 N ATOM 1784 CA PHE A 226 0.030 17.897 60.540 1.00 16.11 C ATOM 1785 C PHE A 226 -0.049 18.975 59.457 1.00 17.42 C ATOM 1786 O PHE A 226 0.409 18.774 58.326 1.00 15.31 O ATOM 1787 CB PHE A 226 1.004 16.797 60.118 1.00 15.57 C ATOM 1788 CG PHE A 226 1.112 15.646 61.090 1.00 16.16 C ATOM 1789 CD1 PHE A 226 1.467 15.859 62.421 1.00 17.07 C ATOM 1790 CD2 PHE A 226 0.906 14.334 60.657 1.00 20.24 C ATOM 1791 CE1 PHE A 226 1.591 14.787 63.311 1.00 19.98 C ATOM 1792 CE2 PHE A 226 1.033 13.249 61.551 1.00 11.47 C ATOM 1793 CZ PHE A 226 1.370 13.480 62.874 1.00 13.04 C ATOM 0 H PHE A 226 -1.702 17.049 60.110 1.00 16.78 H new ATOM 0 HA PHE A 226 0.360 18.299 61.359 1.00 16.11 H new ATOM 0 HB2 PHE A 226 0.728 16.451 59.255 1.00 15.57 H new ATOM 0 HB3 PHE A 226 1.884 17.188 59.999 1.00 15.57 H new ATOM 0 HD1 PHE A 226 1.623 16.725 62.721 1.00 17.07 H new ATOM 0 HD2 PHE A 226 0.682 14.173 59.769 1.00 20.24 H new ATOM 0 HE1 PHE A 226 1.822 14.946 64.198 1.00 19.98 H new ATOM 0 HE2 PHE A 226 0.890 12.380 61.252 1.00 11.47 H new ATOM 0 HZ PHE A 226 1.449 12.769 63.468 1.00 13.04 H new ATOM 1794 N PRO A 227 -0.615 20.147 59.773 1.00 19.29 N ATOM 1795 CA PRO A 227 -0.808 21.170 58.723 1.00 22.84 C ATOM 1796 C PRO A 227 0.410 22.069 58.527 1.00 30.43 C ATOM 1797 O PRO A 227 0.403 23.261 58.859 1.00 30.21 O ATOM 1798 CB PRO A 227 -2.019 21.941 59.248 1.00 24.38 C ATOM 1799 CG PRO A 227 -1.827 21.921 60.713 1.00 26.32 C ATOM 1800 CD PRO A 227 -1.205 20.577 61.053 1.00 22.14 C ATOM 0 HA PRO A 227 -0.938 20.787 57.841 1.00 22.84 H new ATOM 0 HB2 PRO A 227 -2.043 22.847 58.903 1.00 24.38 H new ATOM 0 HB3 PRO A 227 -2.852 21.517 58.991 1.00 24.38 H new ATOM 0 HG2 PRO A 227 -1.251 22.648 60.995 1.00 26.32 H new ATOM 0 HG3 PRO A 227 -2.673 22.035 61.173 1.00 26.32 H new ATOM 0 HD2 PRO A 227 -0.533 20.658 61.748 1.00 22.14 H new ATOM 0 HD3 PRO A 227 -1.868 19.945 61.372 1.00 22.14 H new ATOM 1801 N GLY A 228 1.476 21.497 57.972 1.00 26.96 N ATOM 1802 CA GLY A 228 2.701 22.257 57.766 1.00 27.52 C ATOM 1803 C GLY A 228 2.542 23.269 56.644 1.00 32.97 C ATOM 1804 O GLY A 228 1.851 23.028 55.653 1.00 28.76 O ATOM 0 H GLY A 228 1.509 20.678 57.711 1.00 26.96 H new ATOM 0 HA2 GLY A 228 2.941 22.716 58.586 1.00 27.52 H new ATOM 0 HA3 GLY A 228 3.429 21.651 57.557 1.00 27.52 H new ATOM 1805 N LYS A 229 3.194 24.423 56.804 1.00 32.66 N ATOM 1806 CA LYS A 229 3.099 25.461 55.785 1.00 32.69 C ATOM 1807 C LYS A 229 4.201 25.372 54.740 1.00 29.74 C ATOM 1808 O LYS A 229 4.107 26.032 53.704 1.00 35.62 O ATOM 1809 CB LYS A 229 3.091 26.838 56.452 1.00 36.42 C ATOM 1810 CG LYS A 229 1.894 27.014 57.381 1.00 35.08 C ATOM 1811 CD LYS A 229 1.771 28.432 57.899 1.00 49.50 C ATOM 1812 CE LYS A 229 1.975 28.487 59.408 1.00 48.89 C ATOM 1813 NZ LYS A 229 0.811 27.944 60.160 1.00 47.49 N ATOM 0 H LYS A 229 3.686 24.619 57.482 1.00 32.66 H new ATOM 0 HA LYS A 229 2.265 25.323 55.309 1.00 32.69 H new ATOM 0 HB2 LYS A 229 3.911 26.957 56.956 1.00 36.42 H new ATOM 0 HB3 LYS A 229 3.074 27.527 55.770 1.00 36.42 H new ATOM 0 HG2 LYS A 229 1.082 26.773 56.908 1.00 35.08 H new ATOM 0 HG3 LYS A 229 1.977 26.404 58.131 1.00 35.08 H new ATOM 0 HD2 LYS A 229 2.426 28.997 57.461 1.00 49.50 H new ATOM 0 HD3 LYS A 229 0.896 28.786 57.675 1.00 49.50 H new ATOM 0 HE2 LYS A 229 2.771 27.984 59.642 1.00 48.89 H new ATOM 0 HE3 LYS A 229 2.130 29.406 59.677 1.00 48.89 H new ATOM 0 HZ1 LYS A 229 0.972 27.995 61.034 1.00 47.49 H new ATOM 0 HZ2 LYS A 229 0.084 28.418 59.964 1.00 47.49 H new ATOM 0 HZ3 LYS A 229 0.681 27.094 59.932 1.00 47.49 H new ATOM 1814 N HIS A 230 5.228 24.561 54.964 1.00 33.10 N ATOM 1815 CA HIS A 230 6.255 24.371 53.953 1.00 31.69 C ATOM 1816 C HIS A 230 7.017 23.095 54.265 1.00 39.61 C ATOM 1817 O HIS A 230 6.836 22.476 55.317 1.00 34.08 O ATOM 1818 CB HIS A 230 7.205 25.580 53.870 1.00 41.74 C ATOM 1819 CG HIS A 230 7.764 26.010 55.191 1.00 28.97 C ATOM 1820 ND1 HIS A 230 7.234 27.054 55.919 1.00 36.34 N ATOM 1821 CD2 HIS A 230 8.811 25.544 55.912 1.00 34.26 C ATOM 1822 CE1 HIS A 230 7.921 27.202 57.037 1.00 26.31 C ATOM 1823 NE2 HIS A 230 8.883 26.297 57.058 1.00 36.05 N ATOM 0 H HIS A 230 5.347 24.115 55.690 1.00 33.10 H new ATOM 0 HA HIS A 230 5.832 24.293 53.084 1.00 31.69 H new ATOM 0 HB2 HIS A 230 7.939 25.362 53.275 1.00 41.74 H new ATOM 0 HB3 HIS A 230 6.729 26.326 53.473 1.00 41.74 H new ATOM 0 HD2 HIS A 230 9.376 24.844 55.675 1.00 34.26 H new ATOM 0 HE1 HIS A 230 7.756 27.836 57.697 1.00 26.31 H new ATOM 0 HE2 HIS A 230 9.461 26.196 57.687 1.00 36.05 H new ATOM 1824 N TYR A 231 7.900 22.738 53.334 1.00 36.42 N ATOM 1825 CA TYR A 231 8.523 21.420 53.294 1.00 33.84 C ATOM 1826 C TYR A 231 9.083 21.001 54.648 1.00 36.58 C ATOM 1827 O TYR A 231 8.707 19.962 55.196 1.00 31.33 O ATOM 1828 CB TYR A 231 9.613 21.446 52.223 1.00 34.72 C ATOM 1829 CG TYR A 231 10.171 20.109 51.833 1.00 39.18 C ATOM 1830 CD1 TYR A 231 11.267 19.583 52.496 1.00 39.49 C ATOM 1831 CD2 TYR A 231 9.634 19.391 50.773 1.00 38.05 C ATOM 1832 CE1 TYR A 231 11.798 18.362 52.132 1.00 41.94 C ATOM 1833 CE2 TYR A 231 10.162 18.174 50.399 1.00 38.45 C ATOM 1834 CZ TYR A 231 11.248 17.667 51.079 1.00 28.35 C ATOM 1835 OH TYR A 231 11.782 16.449 50.726 1.00 41.10 O ATOM 0 H TYR A 231 8.156 23.262 52.701 1.00 36.42 H new ATOM 0 HA TYR A 231 7.851 20.756 53.073 1.00 33.84 H new ATOM 0 HB2 TYR A 231 9.254 21.873 51.429 1.00 34.72 H new ATOM 0 HB3 TYR A 231 10.342 22.003 52.539 1.00 34.72 H new ATOM 0 HD1 TYR A 231 11.651 20.059 53.197 1.00 39.49 H new ATOM 0 HD2 TYR A 231 8.907 19.737 50.308 1.00 38.05 H new ATOM 0 HE1 TYR A 231 12.524 18.011 52.596 1.00 41.94 H new ATOM 0 HE2 TYR A 231 9.788 17.698 49.693 1.00 38.45 H new ATOM 0 HH TYR A 231 11.701 16.337 49.898 1.00 41.10 H new ATOM 1836 N LEU A 232 9.998 21.800 55.208 1.00 33.53 N ATOM 1837 CA LEU A 232 10.602 21.422 56.480 1.00 30.37 C ATOM 1838 C LEU A 232 9.663 21.668 57.648 1.00 30.78 C ATOM 1839 O LEU A 232 9.765 20.972 58.667 1.00 30.51 O ATOM 1840 CB LEU A 232 11.919 22.181 56.686 1.00 37.02 C ATOM 1841 CG LEU A 232 12.915 21.714 57.741 1.00 33.25 C ATOM 1842 CD1 LEU A 232 13.357 20.292 57.488 1.00 35.93 C ATOM 1843 CD2 LEU A 232 14.113 22.637 57.711 1.00 34.53 C ATOM 0 H LEU A 232 10.274 22.544 54.875 1.00 33.53 H new ATOM 0 HA LEU A 232 10.783 20.470 56.448 1.00 30.37 H new ATOM 0 HB2 LEU A 232 12.384 22.188 55.835 1.00 37.02 H new ATOM 0 HB3 LEU A 232 11.692 23.101 56.892 1.00 37.02 H new ATOM 0 HG LEU A 232 12.488 21.739 58.612 1.00 33.25 H new ATOM 0 HD11 LEU A 232 13.989 20.023 58.173 1.00 35.93 H new ATOM 0 HD12 LEU A 232 12.586 19.704 57.511 1.00 35.93 H new ATOM 0 HD13 LEU A 232 13.781 20.235 56.617 1.00 35.93 H new ATOM 0 HD21 LEU A 232 14.757 22.353 58.378 1.00 34.53 H new ATOM 0 HD22 LEU A 232 14.523 22.607 56.832 1.00 34.53 H new ATOM 0 HD23 LEU A 232 13.828 23.544 57.903 1.00 34.53 H new ATOM 1844 N ASP A 233 8.755 22.649 57.525 1.00 27.79 N ATOM 1845 CA ASP A 233 7.713 22.831 58.534 1.00 32.68 C ATOM 1846 C ASP A 233 6.880 21.571 58.704 1.00 26.50 C ATOM 1847 O ASP A 233 6.380 21.302 59.802 1.00 23.75 O ATOM 1848 CB ASP A 233 6.791 23.998 58.163 1.00 24.13 C ATOM 1849 CG ASP A 233 5.866 24.391 59.306 1.00 29.96 C ATOM 1850 OD1 ASP A 233 6.353 24.414 60.452 1.00 33.17 O ATOM 1851 OD2 ASP A 233 4.662 24.679 59.076 1.00 29.82 O ATOM 0 H ASP A 233 8.729 23.209 56.873 1.00 27.79 H new ATOM 0 HA ASP A 233 8.159 23.027 59.373 1.00 32.68 H new ATOM 0 HB2 ASP A 233 7.329 24.764 57.908 1.00 24.13 H new ATOM 0 HB3 ASP A 233 6.259 23.754 57.389 1.00 24.13 H new ATOM 1852 N GLN A 234 6.693 20.813 57.623 1.00 23.32 N ATOM 1853 CA GLN A 234 5.950 19.556 57.715 1.00 22.33 C ATOM 1854 C GLN A 234 6.596 18.607 58.714 1.00 22.54 C ATOM 1855 O GLN A 234 5.924 18.054 59.593 1.00 19.47 O ATOM 1856 CB GLN A 234 5.863 18.892 56.341 1.00 19.99 C ATOM 1857 CG GLN A 234 4.844 17.739 56.285 1.00 17.09 C ATOM 1858 CD GLN A 234 3.459 18.191 56.724 1.00 21.27 C ATOM 1859 OE1 GLN A 234 3.054 19.315 56.436 1.00 22.66 O ATOM 1860 NE2 GLN A 234 2.721 17.314 57.407 1.00 17.35 N ATOM 0 H GLN A 234 6.984 21.005 56.837 1.00 23.32 H new ATOM 0 HA GLN A 234 5.054 19.759 58.027 1.00 22.33 H new ATOM 0 HB2 GLN A 234 5.622 19.560 55.680 1.00 19.99 H new ATOM 0 HB3 GLN A 234 6.739 18.554 56.096 1.00 19.99 H new ATOM 0 HG2 GLN A 234 4.799 17.390 55.381 1.00 17.09 H new ATOM 0 HG3 GLN A 234 5.144 17.014 56.855 1.00 17.09 H new ATOM 0 HE21 GLN A 234 3.038 16.536 57.590 1.00 17.35 H new ATOM 0 HE22 GLN A 234 1.928 17.527 57.664 1.00 17.35 H new ATOM 1861 N LEU A 235 7.909 18.398 58.593 1.00 19.67 N ATOM 1862 CA LEU A 235 8.583 17.486 59.513 1.00 27.10 C ATOM 1863 C LEU A 235 8.511 17.991 60.951 1.00 23.98 C ATOM 1864 O LEU A 235 8.371 17.197 61.892 1.00 22.42 O ATOM 1865 CB LEU A 235 10.034 17.281 59.062 1.00 25.89 C ATOM 1866 CG LEU A 235 10.917 16.294 59.833 1.00 33.30 C ATOM 1867 CD1 LEU A 235 10.354 14.877 59.793 1.00 22.47 C ATOM 1868 CD2 LEU A 235 12.344 16.333 59.265 1.00 30.51 C ATOM 0 H LEU A 235 8.414 18.764 58.001 1.00 19.67 H new ATOM 0 HA LEU A 235 8.127 16.630 59.494 1.00 27.10 H new ATOM 0 HB2 LEU A 235 10.015 16.996 58.135 1.00 25.89 H new ATOM 0 HB3 LEU A 235 10.473 18.146 59.084 1.00 25.89 H new ATOM 0 HG LEU A 235 10.934 16.563 60.765 1.00 33.30 H new ATOM 0 HD11 LEU A 235 10.938 14.283 60.290 1.00 22.47 H new ATOM 0 HD12 LEU A 235 9.470 14.869 60.191 1.00 22.47 H new ATOM 0 HD13 LEU A 235 10.296 14.577 58.872 1.00 22.47 H new ATOM 0 HD21 LEU A 235 12.904 15.709 59.752 1.00 30.51 H new ATOM 0 HD22 LEU A 235 12.326 16.086 58.327 1.00 30.51 H new ATOM 0 HD23 LEU A 235 12.704 17.229 59.356 1.00 30.51 H new ATOM 1869 N ASN A 236 8.562 19.302 61.149 1.00 25.66 N ATOM 1870 CA ASN A 236 8.531 19.812 62.513 1.00 25.41 C ATOM 1871 C ASN A 236 7.150 19.651 63.146 1.00 26.41 C ATOM 1872 O ASN A 236 7.052 19.449 64.361 1.00 24.89 O ATOM 1873 CB ASN A 236 8.987 21.266 62.524 1.00 31.52 C ATOM 1874 CG ASN A 236 10.432 21.437 62.030 1.00 43.33 C ATOM 1875 OD1 ASN A 236 11.241 20.485 62.014 1.00 34.27 O ATOM 1876 ND2 ASN A 236 10.764 22.659 61.635 1.00 45.54 N ATOM 0 H ASN A 236 8.613 19.897 60.530 1.00 25.66 H new ATOM 0 HA ASN A 236 9.143 19.289 63.053 1.00 25.41 H new ATOM 0 HB2 ASN A 236 8.394 21.792 61.965 1.00 31.52 H new ATOM 0 HB3 ASN A 236 8.913 21.618 63.425 1.00 31.52 H new ATOM 0 HD21 ASN A 236 11.561 22.819 61.355 1.00 45.54 H new ATOM 0 HD22 ASN A 236 10.182 23.292 61.659 1.00 45.54 H new ATOM 1877 N HIS A 237 6.076 19.715 62.349 1.00 24.33 N ATOM 1878 CA HIS A 237 4.755 19.390 62.879 1.00 24.28 C ATOM 1879 C HIS A 237 4.684 17.931 63.316 1.00 22.35 C ATOM 1880 O HIS A 237 4.153 17.619 64.391 1.00 17.28 O ATOM 1881 CB HIS A 237 3.675 19.682 61.836 1.00 20.31 C ATOM 1882 CG HIS A 237 3.227 21.110 61.814 1.00 30.54 C ATOM 1883 ND1 HIS A 237 2.046 21.527 62.389 1.00 30.00 N ATOM 1884 CD2 HIS A 237 3.800 22.218 61.284 1.00 24.00 C ATOM 1885 CE1 HIS A 237 1.917 22.831 62.223 1.00 34.76 C ATOM 1886 NE2 HIS A 237 2.974 23.275 61.566 1.00 31.48 N ATOM 0 H HIS A 237 6.093 19.939 61.519 1.00 24.33 H new ATOM 0 HA HIS A 237 4.599 19.948 63.657 1.00 24.28 H new ATOM 0 HB2 HIS A 237 4.012 19.444 60.958 1.00 20.31 H new ATOM 0 HB3 HIS A 237 2.908 19.114 62.009 1.00 20.31 H new ATOM 0 HD2 HIS A 237 4.603 22.254 60.817 1.00 24.00 H new ATOM 0 HE1 HIS A 237 1.203 23.349 62.518 1.00 34.76 H new ATOM 0 HE2 HIS A 237 3.120 24.095 61.350 1.00 31.48 H new ATOM 1887 N ILE A 238 5.204 17.023 62.490 1.00 18.40 N ATOM 1888 CA ILE A 238 5.153 15.600 62.830 1.00 16.63 C ATOM 1889 C ILE A 238 5.919 15.348 64.121 1.00 19.13 C ATOM 1890 O ILE A 238 5.422 14.699 65.049 1.00 17.00 O ATOM 1891 CB ILE A 238 5.698 14.753 61.665 1.00 12.75 C ATOM 1892 CG1 ILE A 238 4.802 14.910 60.424 1.00 17.87 C ATOM 1893 CG2 ILE A 238 5.811 13.278 62.082 1.00 14.27 C ATOM 1894 CD1 ILE A 238 5.491 14.493 59.127 1.00 18.69 C ATOM 0 H ILE A 238 5.585 17.205 61.741 1.00 18.40 H new ATOM 0 HA ILE A 238 4.231 15.335 62.975 1.00 16.63 H new ATOM 0 HB ILE A 238 6.586 15.070 61.437 1.00 12.75 H new ATOM 0 HG12 ILE A 238 4.000 14.378 60.542 1.00 17.87 H new ATOM 0 HG13 ILE A 238 4.521 15.835 60.351 1.00 17.87 H new ATOM 0 HG21 ILE A 238 6.155 12.757 61.340 1.00 14.27 H new ATOM 0 HG22 ILE A 238 6.414 13.200 62.838 1.00 14.27 H new ATOM 0 HG23 ILE A 238 4.935 12.944 62.332 1.00 14.27 H new ATOM 0 HD11 ILE A 238 4.880 14.613 58.383 1.00 18.69 H new ATOM 0 HD12 ILE A 238 6.280 15.040 58.989 1.00 18.69 H new ATOM 0 HD13 ILE A 238 5.751 13.560 59.184 1.00 18.69 H new ATOM 1895 N LEU A 239 7.128 15.911 64.221 1.00 18.78 N ATOM 1896 CA LEU A 239 7.955 15.677 65.406 1.00 23.39 C ATOM 1897 C LEU A 239 7.372 16.337 66.650 1.00 22.64 C ATOM 1898 O LEU A 239 7.591 15.853 67.767 1.00 23.39 O ATOM 1899 CB LEU A 239 9.378 16.176 65.151 1.00 24.88 C ATOM 1900 CG LEU A 239 10.095 15.480 63.998 1.00 21.89 C ATOM 1901 CD1 LEU A 239 11.463 16.098 63.758 1.00 28.79 C ATOM 1902 CD2 LEU A 239 10.233 14.016 64.314 1.00 27.51 C ATOM 0 H LEU A 239 7.481 16.422 63.626 1.00 18.78 H new ATOM 0 HA LEU A 239 7.973 14.722 65.572 1.00 23.39 H new ATOM 0 HB2 LEU A 239 9.347 17.128 64.970 1.00 24.88 H new ATOM 0 HB3 LEU A 239 9.900 16.058 65.960 1.00 24.88 H new ATOM 0 HG LEU A 239 9.572 15.591 63.188 1.00 21.89 H new ATOM 0 HD11 LEU A 239 11.900 15.641 63.022 1.00 28.79 H new ATOM 0 HD12 LEU A 239 11.360 17.037 63.539 1.00 28.79 H new ATOM 0 HD13 LEU A 239 12.003 16.010 64.559 1.00 28.79 H new ATOM 0 HD21 LEU A 239 10.688 13.569 63.584 1.00 27.51 H new ATOM 0 HD22 LEU A 239 10.747 13.908 65.130 1.00 27.51 H new ATOM 0 HD23 LEU A 239 9.353 13.626 64.433 1.00 27.51 H new ATOM 1903 N GLY A 240 6.629 17.432 66.479 1.00 21.01 N ATOM 1904 CA GLY A 240 5.975 18.062 67.613 1.00 22.20 C ATOM 1905 C GLY A 240 4.961 17.168 68.299 1.00 28.74 C ATOM 1906 O GLY A 240 4.717 17.303 69.501 1.00 27.08 O ATOM 0 H GLY A 240 6.495 17.818 65.722 1.00 21.01 H new ATOM 0 HA2 GLY A 240 6.648 18.330 68.258 1.00 22.20 H new ATOM 0 HA3 GLY A 240 5.532 18.871 67.313 1.00 22.20 H new ATOM 1907 N ILE A 241 4.356 16.242 67.564 1.00 23.03 N ATOM 1908 CA ILE A 241 3.376 15.336 68.144 1.00 20.09 C ATOM 1909 C ILE A 241 3.997 13.986 68.483 1.00 22.14 C ATOM 1910 O ILE A 241 3.766 13.445 69.564 1.00 19.14 O ATOM 1911 CB ILE A 241 2.156 15.191 67.204 1.00 18.88 C ATOM 1912 CG1 ILE A 241 1.311 16.466 67.234 1.00 25.36 C ATOM 1913 CG2 ILE A 241 1.325 13.958 67.577 1.00 24.95 C ATOM 1914 CD1 ILE A 241 0.265 16.553 66.122 1.00 25.83 C ATOM 0 H ILE A 241 4.500 16.122 66.725 1.00 23.03 H new ATOM 0 HA ILE A 241 3.064 15.717 68.980 1.00 20.09 H new ATOM 0 HB ILE A 241 2.475 15.063 66.297 1.00 18.88 H new ATOM 0 HG12 ILE A 241 0.862 16.524 68.092 1.00 25.36 H new ATOM 0 HG13 ILE A 241 1.900 17.234 67.170 1.00 25.36 H new ATOM 0 HG21 ILE A 241 0.566 13.885 66.977 1.00 24.95 H new ATOM 0 HG22 ILE A 241 1.874 13.162 67.501 1.00 24.95 H new ATOM 0 HG23 ILE A 241 1.008 14.045 68.489 1.00 24.95 H new ATOM 0 HD11 ILE A 241 -0.229 17.384 66.206 1.00 25.83 H new ATOM 0 HD12 ILE A 241 0.707 16.526 65.259 1.00 25.83 H new ATOM 0 HD13 ILE A 241 -0.348 15.805 66.195 1.00 25.83 H new ATOM 1915 N LEU A 242 4.795 13.418 67.568 1.00 17.50 N ATOM 1916 CA LEU A 242 5.373 12.108 67.832 1.00 23.68 C ATOM 1917 C LEU A 242 6.544 12.164 68.802 1.00 23.83 C ATOM 1918 O LEU A 242 6.894 11.132 69.375 1.00 19.38 O ATOM 1919 CB LEU A 242 5.848 11.445 66.534 1.00 23.63 C ATOM 1920 CG LEU A 242 4.816 11.016 65.488 1.00 18.71 C ATOM 1921 CD1 LEU A 242 5.470 10.031 64.510 1.00 21.69 C ATOM 1922 CD2 LEU A 242 3.624 10.403 66.168 1.00 26.19 C ATOM 0 H LEU A 242 5.005 13.768 66.811 1.00 17.50 H new ATOM 0 HA LEU A 242 4.664 11.585 68.238 1.00 23.68 H new ATOM 0 HB2 LEU A 242 6.463 12.058 66.102 1.00 23.63 H new ATOM 0 HB3 LEU A 242 6.359 10.658 66.779 1.00 23.63 H new ATOM 0 HG LEU A 242 4.508 11.788 64.988 1.00 18.71 H new ATOM 0 HD11 LEU A 242 4.820 9.756 63.845 1.00 21.69 H new ATOM 0 HD12 LEU A 242 6.220 10.461 64.070 1.00 21.69 H new ATOM 0 HD13 LEU A 242 5.784 9.252 64.996 1.00 21.69 H new ATOM 0 HD21 LEU A 242 2.974 10.133 65.501 1.00 26.19 H new ATOM 0 HD22 LEU A 242 3.905 9.627 66.677 1.00 26.19 H new ATOM 0 HD23 LEU A 242 3.223 11.053 66.766 1.00 26.19 H new ATOM 1923 N GLY A 243 7.162 13.330 68.988 1.00 19.31 N ATOM 1924 CA GLY A 243 8.336 13.435 69.832 1.00 21.68 C ATOM 1925 C GLY A 243 9.599 13.086 69.070 1.00 26.01 C ATOM 1926 O GLY A 243 9.570 12.635 67.924 1.00 24.82 O ATOM 0 H GLY A 243 6.912 14.071 68.630 1.00 19.31 H new ATOM 0 HA2 GLY A 243 8.406 14.337 70.181 1.00 21.68 H new ATOM 0 HA3 GLY A 243 8.242 12.843 70.594 1.00 21.68 H new ATOM 1927 N SER A 244 10.736 13.292 69.734 1.00 21.28 N ATOM 1928 CA SER A 244 12.023 13.033 69.104 1.00 21.15 C ATOM 1929 C SER A 244 12.153 11.554 68.752 1.00 23.38 C ATOM 1930 O SER A 244 11.793 10.688 69.561 1.00 20.44 O ATOM 1931 CB SER A 244 13.175 13.447 70.028 1.00 18.69 C ATOM 1932 OG SER A 244 13.042 14.789 70.450 1.00 20.32 O ATOM 0 H SER A 244 10.781 13.579 70.543 1.00 21.28 H new ATOM 0 HA SER A 244 12.071 13.560 68.291 1.00 21.15 H new ATOM 0 HB2 SER A 244 13.196 12.863 70.803 1.00 18.69 H new ATOM 0 HB3 SER A 244 14.020 13.334 69.565 1.00 18.69 H new ATOM 0 HG SER A 244 13.101 15.299 69.785 1.00 20.32 H new ATOM 1933 N PRO A 245 12.652 11.229 67.560 1.00 19.03 N ATOM 1934 CA PRO A 245 12.882 9.822 67.217 1.00 19.17 C ATOM 1935 C PRO A 245 13.893 9.179 68.154 1.00 25.19 C ATOM 1936 O PRO A 245 14.870 9.802 68.581 1.00 21.17 O ATOM 1937 CB PRO A 245 13.406 9.875 65.776 1.00 24.09 C ATOM 1938 CG PRO A 245 13.769 11.311 65.531 1.00 29.82 C ATOM 1939 CD PRO A 245 12.912 12.135 66.430 1.00 23.46 C ATOM 0 HA PRO A 245 12.080 9.283 67.301 1.00 19.17 H new ATOM 0 HB2 PRO A 245 14.176 9.296 65.663 1.00 24.09 H new ATOM 0 HB3 PRO A 245 12.731 9.574 65.148 1.00 24.09 H new ATOM 0 HG2 PRO A 245 14.709 11.464 65.717 1.00 29.82 H new ATOM 0 HG3 PRO A 245 13.621 11.549 64.602 1.00 29.82 H new ATOM 0 HD2 PRO A 245 13.364 12.944 66.715 1.00 23.46 H new ATOM 0 HD3 PRO A 245 12.091 12.408 65.992 1.00 23.46 H new ATOM 1940 N SER A 246 13.630 7.919 68.476 1.00 21.30 N ATOM 1941 CA SER A 246 14.490 7.135 69.339 1.00 23.41 C ATOM 1942 C SER A 246 15.823 6.846 68.660 1.00 27.35 C ATOM 1943 O SER A 246 15.988 6.983 67.439 1.00 20.48 O ATOM 1944 CB SER A 246 13.804 5.825 69.702 1.00 24.29 C ATOM 1945 OG SER A 246 13.773 4.980 68.569 1.00 25.75 O ATOM 0 H SER A 246 12.938 7.493 68.194 1.00 21.30 H new ATOM 0 HA SER A 246 14.660 7.646 70.146 1.00 23.41 H new ATOM 0 HB2 SER A 246 14.278 5.391 70.429 1.00 24.29 H new ATOM 0 HB3 SER A 246 12.902 5.997 70.014 1.00 24.29 H new ATOM 0 HG SER A 246 13.396 4.257 68.769 1.00 25.75 H new ATOM 1946 N GLN A 247 16.786 6.418 69.473 1.00 25.09 N ATOM 1947 CA GLN A 247 18.070 6.011 68.915 1.00 26.03 C ATOM 1948 C GLN A 247 17.895 4.906 67.887 1.00 26.59 C ATOM 1949 O GLN A 247 18.516 4.936 66.815 1.00 31.46 O ATOM 1950 CB GLN A 247 19.011 5.548 70.029 1.00 36.09 C ATOM 1951 CG GLN A 247 20.384 5.187 69.514 1.00 37.09 C ATOM 1952 CD GLN A 247 21.405 5.099 70.622 1.00 42.87 C ATOM 1953 OE1 GLN A 247 21.198 4.401 71.614 1.00 42.88 O ATOM 1954 NE2 GLN A 247 22.510 5.815 70.466 1.00 45.74 N ATOM 0 H GLN A 247 16.719 6.357 70.328 1.00 25.09 H new ATOM 0 HA GLN A 247 18.460 6.780 68.470 1.00 26.03 H new ATOM 0 HB2 GLN A 247 19.092 6.251 70.693 1.00 36.09 H new ATOM 0 HB3 GLN A 247 18.624 4.779 70.476 1.00 36.09 H new ATOM 0 HG2 GLN A 247 20.340 4.337 69.049 1.00 37.09 H new ATOM 0 HG3 GLN A 247 20.669 5.850 68.866 1.00 37.09 H new ATOM 0 HE21 GLN A 247 22.618 6.291 69.758 1.00 45.74 H new ATOM 0 HE22 GLN A 247 23.119 5.804 71.073 1.00 45.74 H new ATOM 1955 N GLU A 248 17.062 3.912 68.208 1.00 26.29 N ATOM 1956 CA GLU A 248 16.706 2.868 67.252 1.00 30.94 C ATOM 1957 C GLU A 248 16.282 3.462 65.912 1.00 33.97 C ATOM 1958 O GLU A 248 16.824 3.110 64.858 1.00 37.67 O ATOM 1959 CB GLU A 248 15.584 2.000 67.838 1.00 35.59 C ATOM 1960 CG GLU A 248 15.954 1.237 69.121 1.00 54.69 C ATOM 1961 CD GLU A 248 15.665 2.005 70.421 1.00 58.09 C ATOM 1962 OE1 GLU A 248 16.153 3.151 70.590 1.00 40.08 O ATOM 1963 OE2 GLU A 248 14.948 1.445 71.284 1.00 68.96 O ATOM 0 H GLU A 248 16.692 3.827 68.980 1.00 26.29 H new ATOM 0 HA GLU A 248 17.488 2.317 67.090 1.00 30.94 H new ATOM 0 HB2 GLU A 248 14.819 2.567 68.024 1.00 35.59 H new ATOM 0 HB3 GLU A 248 15.305 1.359 67.166 1.00 35.59 H new ATOM 0 HG2 GLU A 248 15.466 0.399 69.138 1.00 54.69 H new ATOM 0 HG3 GLU A 248 16.898 1.015 69.092 1.00 54.69 H new ATOM 1964 N ASP A 249 15.327 4.388 65.935 1.00 29.60 N ATOM 1965 CA ASP A 249 14.859 4.965 64.683 1.00 29.20 C ATOM 1966 C ASP A 249 15.924 5.827 64.011 1.00 30.78 C ATOM 1967 O ASP A 249 16.006 5.851 62.775 1.00 32.81 O ATOM 1968 CB ASP A 249 13.576 5.745 64.942 1.00 25.03 C ATOM 1969 CG ASP A 249 12.447 4.829 65.389 1.00 37.00 C ATOM 1970 OD1 ASP A 249 12.595 3.589 65.216 1.00 37.16 O ATOM 1971 OD2 ASP A 249 11.430 5.326 65.920 1.00 36.33 O ATOM 0 H ASP A 249 14.947 4.688 66.645 1.00 29.60 H new ATOM 0 HA ASP A 249 14.672 4.246 64.060 1.00 29.20 H new ATOM 0 HB2 ASP A 249 13.737 6.418 65.622 1.00 25.03 H new ATOM 0 HB3 ASP A 249 13.313 6.215 64.135 1.00 25.03 H new ATOM 1972 N LEU A 250 16.757 6.520 64.789 1.00 31.27 N ATOM 1973 CA LEU A 250 17.797 7.347 64.180 1.00 31.01 C ATOM 1974 C LEU A 250 18.906 6.503 63.566 1.00 37.34 C ATOM 1975 O LEU A 250 19.452 6.869 62.520 1.00 37.90 O ATOM 1976 CB LEU A 250 18.373 8.316 65.206 1.00 33.29 C ATOM 1977 CG LEU A 250 17.781 9.718 65.134 1.00 37.97 C ATOM 1978 CD1 LEU A 250 18.289 10.566 66.273 1.00 40.24 C ATOM 1979 CD2 LEU A 250 18.130 10.357 63.805 1.00 39.01 C ATOM 0 H LEU A 250 16.738 6.526 65.649 1.00 31.27 H new ATOM 0 HA LEU A 250 17.385 7.853 63.463 1.00 31.01 H new ATOM 0 HB2 LEU A 250 18.225 7.957 66.095 1.00 33.29 H new ATOM 0 HB3 LEU A 250 19.333 8.373 65.080 1.00 33.29 H new ATOM 0 HG LEU A 250 16.816 9.654 65.209 1.00 37.97 H new ATOM 0 HD11 LEU A 250 17.903 11.454 66.213 1.00 40.24 H new ATOM 0 HD12 LEU A 250 18.035 10.160 67.117 1.00 40.24 H new ATOM 0 HD13 LEU A 250 19.256 10.630 66.223 1.00 40.24 H new ATOM 0 HD21 LEU A 250 17.751 11.249 63.765 1.00 39.01 H new ATOM 0 HD22 LEU A 250 19.094 10.412 63.715 1.00 39.01 H new ATOM 0 HD23 LEU A 250 17.769 9.820 63.083 1.00 39.01 H new ATOM 1980 N ASN A 251 19.237 5.364 64.177 1.00 37.98 N ATOM 1981 CA ASN A 251 20.225 4.471 63.578 1.00 44.78 C ATOM 1982 C ASN A 251 19.774 3.946 62.219 1.00 44.40 C ATOM 1983 O ASN A 251 20.613 3.488 61.432 1.00 43.76 O ATOM 1984 CB ASN A 251 20.526 3.315 64.533 1.00 48.38 C ATOM 1985 CG ASN A 251 21.237 3.778 65.800 1.00 51.58 C ATOM 1986 OD1 ASN A 251 21.750 4.905 65.869 1.00 48.80 O ATOM 1987 ND2 ASN A 251 21.255 2.918 66.816 1.00 44.06 N ATOM 0 H ASN A 251 18.907 5.095 64.924 1.00 37.98 H new ATOM 0 HA ASN A 251 21.036 4.982 63.428 1.00 44.78 H new ATOM 0 HB2 ASN A 251 19.697 2.873 64.774 1.00 48.38 H new ATOM 0 HB3 ASN A 251 21.076 2.658 64.078 1.00 48.38 H new ATOM 0 HD21 ASN A 251 21.633 3.136 67.557 1.00 44.06 H new ATOM 0 HD22 ASN A 251 20.889 2.145 66.731 1.00 44.06 H new ATOM 1988 N ACYS A 252 18.472 4.001 61.919 0.57 39.32 N ATOM 1989 N BCYS A 252 18.471 4.013 61.930 0.43 39.31 N ATOM 1990 CA ACYS A 252 17.988 3.616 60.600 0.57 36.60 C ATOM 1991 CA BCYS A 252 17.928 3.641 60.632 0.43 36.62 C ATOM 1992 C ACYS A 252 18.220 4.688 59.542 0.57 34.86 C ATOM 1993 C BCYS A 252 18.178 4.693 59.556 0.43 34.88 C ATOM 1994 O ACYS A 252 18.152 4.380 58.348 0.57 38.01 O ATOM 1995 O BCYS A 252 18.086 4.375 58.367 0.43 37.99 O ATOM 1996 CB ACYS A 252 16.496 3.281 60.659 0.57 39.02 C ATOM 1997 CB BCYS A 252 16.424 3.390 60.766 0.43 38.96 C ATOM 1998 SG ACYS A 252 16.131 1.674 61.383 0.57 45.63 S ATOM 1999 SG BCYS A 252 15.684 2.424 59.448 0.43 46.83 S ATOM 0 H ACYS A 252 17.860 4.258 62.466 0.57 39.31 H new ATOM 0 H BCYS A 252 17.876 4.279 62.491 0.43 39.31 H new ATOM 0 HA ACYS A 252 18.500 2.834 60.339 0.57 36.62 H new ATOM 0 HA BCYS A 252 18.388 2.835 60.349 0.43 36.62 H new ATOM 0 HB2ACYS A 252 16.041 3.967 61.172 0.57 38.96 H new ATOM 0 HB2BCYS A 252 16.261 2.938 61.608 0.43 38.96 H new ATOM 0 HB3ACYS A 252 16.132 3.310 59.760 0.57 38.96 H new ATOM 0 HB3BCYS A 252 15.971 4.247 60.812 0.43 38.96 H new ATOM 0 HG ACYS A 252 15.124 1.236 60.899 0.57 46.83 H new ATOM 0 HG BCYS A 252 16.222 2.687 58.408 0.43 46.83 H new ATOM 2000 N ILE A 253 18.485 5.929 59.940 1.00 29.19 N ATOM 2001 CA ILE A 253 18.682 7.032 59.002 1.00 29.24 C ATOM 2002 C ILE A 253 20.185 7.227 58.843 1.00 32.86 C ATOM 2003 O ILE A 253 20.844 7.832 59.694 1.00 28.35 O ATOM 2004 CB ILE A 253 18.004 8.317 59.482 1.00 31.76 C ATOM 2005 CG1 ILE A 253 16.498 8.101 59.644 1.00 28.44 C ATOM 2006 CG2 ILE A 253 18.289 9.473 58.523 1.00 24.48 C ATOM 2007 CD1 ILE A 253 15.872 9.157 60.477 1.00 28.60 C ATOM 0 H AILE A 253 18.556 6.157 60.766 0.57 29.19 H new ATOM 0 H BILE A 253 18.586 6.154 60.764 0.43 29.19 H new ATOM 0 HA ILE A 253 18.273 6.819 58.149 1.00 29.24 H new ATOM 0 HB ILE A 253 18.372 8.550 60.349 1.00 31.76 H new ATOM 0 HG12 ILE A 253 16.078 8.088 58.770 1.00 28.44 H new ATOM 0 HG13 ILE A 253 16.338 7.234 60.048 1.00 28.44 H new ATOM 0 HG21 ILE A 253 17.851 10.276 58.845 1.00 24.48 H new ATOM 0 HG22 ILE A 253 19.246 9.624 58.474 1.00 24.48 H new ATOM 0 HG23 ILE A 253 17.951 9.253 57.641 1.00 24.48 H new ATOM 0 HD11 ILE A 253 14.921 8.986 60.556 1.00 28.60 H new ATOM 0 HD12 ILE A 253 16.275 9.155 61.359 1.00 28.60 H new ATOM 0 HD13 ILE A 253 16.011 10.022 60.061 1.00 28.60 H new ATOM 2008 N ILE A 254 20.731 6.752 57.731 1.00 28.03 N ATOM 2009 CA ILE A 254 22.182 6.759 57.585 1.00 29.53 C ATOM 2010 C ILE A 254 22.707 7.969 56.822 1.00 29.25 C ATOM 2011 O ILE A 254 23.909 8.265 56.907 1.00 30.45 O ATOM 2012 CB ILE A 254 22.640 5.455 56.917 1.00 25.88 C ATOM 2013 CG1 ILE A 254 22.108 5.380 55.488 1.00 30.28 C ATOM 2014 CG2 ILE A 254 22.164 4.259 57.745 1.00 33.70 C ATOM 2015 CD1 ILE A 254 22.380 4.051 54.812 1.00 43.13 C ATOM 0 H ILE A 254 20.294 6.429 57.065 1.00 28.03 H new ATOM 0 HA ILE A 254 22.558 6.823 58.477 1.00 29.53 H new ATOM 0 HB ILE A 254 23.609 5.436 56.876 1.00 25.88 H new ATOM 0 HG12 ILE A 254 21.151 5.540 55.498 1.00 30.28 H new ATOM 0 HG13 ILE A 254 22.509 6.090 54.963 1.00 30.28 H new ATOM 0 HG21 ILE A 254 22.454 3.436 57.322 1.00 33.70 H new ATOM 0 HG22 ILE A 254 22.540 4.313 58.638 1.00 33.70 H new ATOM 0 HG23 ILE A 254 21.196 4.269 57.801 1.00 33.70 H new ATOM 0 HD11 ILE A 254 22.020 4.066 53.912 1.00 43.13 H new ATOM 0 HD12 ILE A 254 23.337 3.897 54.774 1.00 43.13 H new ATOM 0 HD13 ILE A 254 21.958 3.338 55.317 1.00 43.13 H new ATOM 2016 N ASN A 255 21.855 8.668 56.078 1.00 23.25 N ATOM 2017 CA ASN A 255 22.263 9.912 55.436 1.00 27.07 C ATOM 2018 C ASN A 255 22.621 10.942 56.500 1.00 30.81 C ATOM 2019 O ASN A 255 21.814 11.229 57.393 1.00 24.27 O ATOM 2020 CB ASN A 255 21.139 10.430 54.534 1.00 29.79 C ATOM 2021 CG ASN A 255 21.339 11.884 54.110 1.00 40.89 C ATOM 2022 OD1 ASN A 255 20.561 12.757 54.484 1.00 47.77 O ATOM 2023 ND2 ASN A 255 22.361 12.140 53.299 1.00 43.94 N ATOM 0 H ASN A 255 21.039 8.440 55.933 1.00 23.25 H new ATOM 0 HA ASN A 255 23.044 9.750 54.884 1.00 27.07 H new ATOM 0 HB2 ASN A 255 21.083 9.872 53.743 1.00 29.79 H new ATOM 0 HB3 ASN A 255 20.292 10.347 55.000 1.00 29.79 H new ATOM 0 HD21 ASN A 255 22.496 12.941 53.017 1.00 43.94 H new ATOM 0 HD22 ASN A 255 22.887 11.504 53.056 1.00 43.94 H new ATOM 2024 N LEU A 256 23.834 11.505 56.409 1.00 23.89 N ATOM 2025 CA LEU A 256 24.325 12.334 57.505 1.00 20.84 C ATOM 2026 C LEU A 256 23.583 13.655 57.603 1.00 21.01 C ATOM 2027 O LEU A 256 23.377 14.160 58.714 1.00 20.56 O ATOM 2028 CB LEU A 256 25.821 12.590 57.352 1.00 25.64 C ATOM 2029 CG LEU A 256 26.616 11.447 57.979 1.00 30.59 C ATOM 2030 CD1 LEU A 256 28.072 11.495 57.540 1.00 37.19 C ATOM 2031 CD2 LEU A 256 26.495 11.492 59.484 1.00 28.66 C ATOM 0 H LEU A 256 24.369 11.420 55.741 1.00 23.89 H new ATOM 0 HA LEU A 256 24.163 11.844 58.326 1.00 20.84 H new ATOM 0 HB2 LEU A 256 26.048 12.674 56.413 1.00 25.64 H new ATOM 0 HB3 LEU A 256 26.058 13.429 57.777 1.00 25.64 H new ATOM 0 HG LEU A 256 26.246 10.605 57.670 1.00 30.59 H new ATOM 0 HD11 LEU A 256 28.558 10.762 57.949 1.00 37.19 H new ATOM 0 HD12 LEU A 256 28.122 11.417 56.574 1.00 37.19 H new ATOM 0 HD13 LEU A 256 28.466 12.337 57.816 1.00 37.19 H new ATOM 0 HD21 LEU A 256 27.003 10.762 59.872 1.00 28.66 H new ATOM 0 HD22 LEU A 256 26.842 12.337 59.812 1.00 28.66 H new ATOM 0 HD23 LEU A 256 25.562 11.406 59.737 1.00 28.66 H new ATOM 2032 N LYS A 257 23.183 14.236 56.466 1.00 15.69 N ATOM 2033 CA LYS A 257 22.499 15.523 56.514 1.00 23.85 C ATOM 2034 C LYS A 257 21.172 15.394 57.244 1.00 15.99 C ATOM 2035 O LYS A 257 20.829 16.234 58.077 1.00 16.45 O ATOM 2036 CB LYS A 257 22.296 16.071 55.099 1.00 23.32 C ATOM 2037 CG LYS A 257 23.539 16.778 54.561 1.00 29.31 C ATOM 2038 CD LYS A 257 23.187 17.744 53.440 1.00 44.41 C ATOM 2039 CE LYS A 257 22.548 17.026 52.271 1.00 42.87 C ATOM 2040 NZ LYS A 257 23.103 17.483 50.950 1.00 58.23 N ATOM 0 H LYS A 257 23.296 13.908 55.679 1.00 15.69 H new ATOM 0 HA LYS A 257 23.052 16.151 57.005 1.00 23.85 H new ATOM 0 HB2 LYS A 257 22.059 15.342 54.504 1.00 23.32 H new ATOM 0 HB3 LYS A 257 21.550 16.691 55.099 1.00 23.32 H new ATOM 0 HG2 LYS A 257 23.976 17.260 55.280 1.00 29.31 H new ATOM 0 HG3 LYS A 257 24.172 16.119 54.236 1.00 29.31 H new ATOM 0 HD2 LYS A 257 22.581 18.423 53.775 1.00 44.41 H new ATOM 0 HD3 LYS A 257 23.989 18.201 53.142 1.00 44.41 H new ATOM 0 HE2 LYS A 257 22.687 16.071 52.365 1.00 42.87 H new ATOM 0 HE3 LYS A 257 21.590 17.176 52.286 1.00 42.87 H new ATOM 0 HZ1 LYS A 257 22.703 17.039 50.290 1.00 58.23 H new ATOM 0 HZ2 LYS A 257 22.956 18.355 50.852 1.00 58.23 H new ATOM 0 HZ3 LYS A 257 23.979 17.326 50.925 1.00 58.23 H new ATOM 2041 N ALA A 258 20.432 14.329 56.965 1.00 15.01 N ATOM 2042 CA ALA A 258 19.154 14.109 57.639 1.00 21.35 C ATOM 2043 C ALA A 258 19.358 13.756 59.105 1.00 17.68 C ATOM 2044 O ALA A 258 18.666 14.283 59.985 1.00 16.15 O ATOM 2045 CB ALA A 258 18.386 12.997 56.928 1.00 18.47 C ATOM 0 H ALA A 258 20.647 13.724 56.393 1.00 15.01 H new ATOM 0 HA ALA A 258 18.641 14.931 57.602 1.00 21.35 H new ATOM 0 HB1 ALA A 258 17.538 12.852 57.376 1.00 18.47 H new ATOM 0 HB2 ALA A 258 18.225 13.253 56.006 1.00 18.47 H new ATOM 0 HB3 ALA A 258 18.907 12.179 56.949 1.00 18.47 H new ATOM 2046 N ARG A 259 20.301 12.859 59.388 1.00 15.29 N ATOM 2047 CA ARG A 259 20.547 12.449 60.765 1.00 17.52 C ATOM 2048 C ARG A 259 20.972 13.640 61.613 1.00 15.96 C ATOM 2049 O ARG A 259 20.466 13.854 62.723 1.00 17.46 O ATOM 2050 CB ARG A 259 21.619 11.355 60.771 1.00 22.42 C ATOM 2051 CG ARG A 259 21.842 10.669 62.095 1.00 35.25 C ATOM 2052 CD ARG A 259 23.018 9.696 62.009 1.00 34.84 C ATOM 2053 NE ARG A 259 23.845 9.821 63.202 1.00 39.74 N ATOM 2054 CZ ARG A 259 23.653 9.108 64.306 1.00 50.40 C ATOM 2055 NH1 ARG A 259 22.670 8.214 64.346 1.00 50.11 N ATOM 2056 NH2 ARG A 259 24.434 9.289 65.367 1.00 33.65 N ATOM 0 H ARG A 259 20.804 12.480 58.802 1.00 15.29 H new ATOM 0 HA ARG A 259 19.730 12.097 61.152 1.00 17.52 H new ATOM 0 HB2 ARG A 259 21.377 10.684 60.114 1.00 22.42 H new ATOM 0 HB3 ARG A 259 22.458 11.746 60.482 1.00 22.42 H new ATOM 0 HG2 ARG A 259 22.014 11.331 62.783 1.00 35.25 H new ATOM 0 HG3 ARG A 259 21.039 10.191 62.356 1.00 35.25 H new ATOM 0 HD2 ARG A 259 22.691 8.787 61.925 1.00 34.84 H new ATOM 0 HD3 ARG A 259 23.546 9.882 61.217 1.00 34.84 H new ATOM 0 HE ARG A 259 24.492 10.387 63.191 1.00 39.74 H new ATOM 0 HH11 ARG A 259 22.164 8.101 63.660 1.00 50.11 H new ATOM 0 HH12 ARG A 259 22.540 7.749 65.058 1.00 50.11 H new ATOM 0 HH21 ARG A 259 25.067 9.870 65.341 1.00 33.65 H new ATOM 0 HH22 ARG A 259 24.306 8.825 66.080 1.00 33.65 H new ATOM 2057 N ASN A 260 21.891 14.444 61.092 1.00 16.11 N ATOM 2058 CA ASN A 260 22.392 15.554 61.878 1.00 13.92 C ATOM 2059 C ASN A 260 21.360 16.655 62.027 1.00 17.17 C ATOM 2060 O ASN A 260 21.392 17.368 63.030 1.00 13.18 O ATOM 2061 CB ASN A 260 23.675 16.097 61.274 1.00 18.54 C ATOM 2062 CG ASN A 260 24.854 15.212 61.592 1.00 22.12 C ATOM 2063 OD1 ASN A 260 24.850 14.510 62.601 1.00 24.07 O ATOM 2064 ND2 ASN A 260 25.844 15.208 60.721 1.00 20.75 N ATOM 0 H ASN A 260 22.229 14.365 60.305 1.00 16.11 H new ATOM 0 HA ASN A 260 22.584 15.218 62.768 1.00 13.92 H new ATOM 0 HB2 ASN A 260 23.575 16.171 60.312 1.00 18.54 H new ATOM 0 HB3 ASN A 260 23.840 16.991 61.612 1.00 18.54 H new ATOM 0 HD21 ASN A 260 26.525 14.699 60.847 1.00 20.75 H new ATOM 0 HD22 ASN A 260 25.808 15.715 60.027 1.00 20.75 H new ATOM 2065 N TYR A 261 20.447 16.809 61.062 1.00 16.65 N ATOM 2066 CA TYR A 261 19.325 17.728 61.277 1.00 18.12 C ATOM 2067 C TYR A 261 18.516 17.305 62.496 1.00 15.85 C ATOM 2068 O TYR A 261 18.271 18.108 63.404 1.00 14.42 O ATOM 2069 CB TYR A 261 18.410 17.812 60.046 1.00 17.67 C ATOM 2070 CG TYR A 261 17.209 18.699 60.362 1.00 15.69 C ATOM 2071 CD1 TYR A 261 17.386 20.058 60.584 1.00 19.16 C ATOM 2072 CD2 TYR A 261 15.932 18.171 60.518 1.00 14.33 C ATOM 2073 CE1 TYR A 261 16.325 20.883 60.904 1.00 20.66 C ATOM 2074 CE2 TYR A 261 14.844 19.005 60.838 1.00 17.86 C ATOM 2075 CZ TYR A 261 15.065 20.361 61.022 1.00 21.08 C ATOM 2076 OH TYR A 261 14.042 21.213 61.358 1.00 19.73 O ATOM 0 H TYR A 261 20.456 16.406 60.302 1.00 16.65 H new ATOM 0 HA TYR A 261 19.700 18.609 61.430 1.00 18.12 H new ATOM 0 HB2 TYR A 261 18.900 18.173 59.291 1.00 17.67 H new ATOM 0 HB3 TYR A 261 18.111 16.925 59.792 1.00 17.67 H new ATOM 0 HD1 TYR A 261 18.239 20.422 60.516 1.00 19.16 H new ATOM 0 HD2 TYR A 261 15.795 17.257 60.410 1.00 14.33 H new ATOM 0 HE1 TYR A 261 16.467 21.792 61.039 1.00 20.66 H new ATOM 0 HE2 TYR A 261 13.988 18.651 60.925 1.00 17.86 H new ATOM 0 HH TYR A 261 13.343 20.770 61.498 1.00 19.73 H new ATOM 2077 N LEU A 262 18.116 16.029 62.544 1.00 13.67 N ATOM 2078 CA LEU A 262 17.327 15.540 63.671 1.00 16.07 C ATOM 2079 C LEU A 262 18.079 15.667 64.985 1.00 18.65 C ATOM 2080 O LEU A 262 17.481 15.982 66.023 1.00 15.47 O ATOM 2081 CB LEU A 262 16.934 14.084 63.439 1.00 15.22 C ATOM 2082 CG LEU A 262 16.002 13.834 62.267 1.00 24.46 C ATOM 2083 CD1 LEU A 262 15.853 12.334 62.095 1.00 18.36 C ATOM 2084 CD2 LEU A 262 14.646 14.516 62.493 1.00 20.58 C ATOM 0 H LEU A 262 18.290 15.441 61.941 1.00 13.67 H new ATOM 0 HA LEU A 262 16.530 16.089 63.732 1.00 16.07 H new ATOM 0 HB2 LEU A 262 17.742 13.565 63.305 1.00 15.22 H new ATOM 0 HB3 LEU A 262 16.512 13.748 64.245 1.00 15.22 H new ATOM 0 HG LEU A 262 16.372 14.216 61.456 1.00 24.46 H new ATOM 0 HD11 LEU A 262 15.260 12.151 61.350 1.00 18.36 H new ATOM 0 HD12 LEU A 262 16.722 11.940 61.921 1.00 18.36 H new ATOM 0 HD13 LEU A 262 15.481 11.951 62.905 1.00 18.36 H new ATOM 0 HD21 LEU A 262 14.067 14.344 61.734 1.00 20.58 H new ATOM 0 HD22 LEU A 262 14.236 14.163 63.298 1.00 20.58 H new ATOM 0 HD23 LEU A 262 14.777 15.472 62.589 1.00 20.58 H new ATOM 2085 N LEU A 263 19.386 15.372 64.973 1.00 14.30 N ATOM 2086 CA LEU A 263 20.178 15.487 66.189 1.00 16.77 C ATOM 2087 C LEU A 263 20.259 16.925 66.687 1.00 19.37 C ATOM 2088 O LEU A 263 20.483 17.139 67.883 1.00 17.25 O ATOM 2089 CB LEU A 263 21.603 14.951 65.962 1.00 16.95 C ATOM 2090 CG LEU A 263 21.646 13.423 65.880 1.00 23.54 C ATOM 2091 CD1 LEU A 263 23.069 12.919 65.715 1.00 34.19 C ATOM 2092 CD2 LEU A 263 20.987 12.825 67.106 1.00 24.66 C ATOM 0 H LEU A 263 19.821 15.108 64.279 1.00 14.30 H new ATOM 0 HA LEU A 263 19.730 14.955 66.865 1.00 16.77 H new ATOM 0 HB2 LEU A 263 21.960 15.326 65.142 1.00 16.95 H new ATOM 0 HB3 LEU A 263 22.177 15.250 66.685 1.00 16.95 H new ATOM 0 HG LEU A 263 21.152 13.140 65.094 1.00 23.54 H new ATOM 0 HD11 LEU A 263 23.066 11.950 65.666 1.00 34.19 H new ATOM 0 HD12 LEU A 263 23.449 13.282 64.900 1.00 34.19 H new ATOM 0 HD13 LEU A 263 23.603 13.202 66.474 1.00 34.19 H new ATOM 0 HD21 LEU A 263 21.016 11.857 67.050 1.00 24.66 H new ATOM 0 HD22 LEU A 263 21.459 13.117 67.902 1.00 24.66 H new ATOM 0 HD23 LEU A 263 20.063 13.118 67.152 1.00 24.66 H new ATOM 2093 N SER A 264 20.084 17.908 65.800 1.00 14.95 N ATOM 2094 CA SER A 264 20.236 19.310 66.174 1.00 20.03 C ATOM 2095 C SER A 264 19.021 19.859 66.902 1.00 20.83 C ATOM 2096 O SER A 264 19.107 20.943 67.487 1.00 19.40 O ATOM 2097 CB SER A 264 20.495 20.168 64.929 1.00 23.25 C ATOM 2098 OG SER A 264 19.305 20.356 64.168 1.00 18.52 O ATOM 0 H SER A 264 19.876 17.780 64.975 1.00 14.95 H new ATOM 0 HA SER A 264 20.992 19.351 66.780 1.00 20.03 H new ATOM 0 HB2 SER A 264 20.849 21.031 65.197 1.00 23.25 H new ATOM 0 HB3 SER A 264 21.170 19.744 64.377 1.00 23.25 H new ATOM 0 HG SER A 264 18.897 19.625 64.100 1.00 18.52 H new ATOM 2099 N LEU A 265 17.909 19.145 66.875 1.00 16.27 N ATOM 2100 CA LEU A 265 16.655 19.641 67.422 1.00 15.82 C ATOM 2101 C LEU A 265 16.615 19.416 68.930 1.00 22.31 C ATOM 2102 O LEU A 265 17.136 18.407 69.427 1.00 17.62 O ATOM 2103 CB LEU A 265 15.463 18.937 66.769 1.00 15.93 C ATOM 2104 CG LEU A 265 15.338 19.134 65.257 1.00 19.38 C ATOM 2105 CD1 LEU A 265 14.121 18.361 64.701 1.00 16.85 C ATOM 2106 CD2 LEU A 265 15.195 20.605 64.949 1.00 24.52 C ATOM 0 H LEU A 265 17.858 18.355 66.538 1.00 16.27 H new ATOM 0 HA LEU A 265 16.598 20.591 67.235 1.00 15.82 H new ATOM 0 HB2 LEU A 265 15.527 17.987 66.953 1.00 15.93 H new ATOM 0 HB3 LEU A 265 14.649 19.253 67.190 1.00 15.93 H new ATOM 0 HG LEU A 265 16.139 18.789 64.832 1.00 19.38 H new ATOM 0 HD11 LEU A 265 14.060 18.499 63.743 1.00 16.85 H new ATOM 0 HD12 LEU A 265 14.227 17.415 64.885 1.00 16.85 H new ATOM 0 HD13 LEU A 265 13.311 18.684 65.126 1.00 16.85 H new ATOM 0 HD21 LEU A 265 15.116 20.729 63.990 1.00 24.52 H new ATOM 0 HD22 LEU A 265 14.401 20.952 65.386 1.00 24.52 H new ATOM 0 HD23 LEU A 265 15.976 21.081 65.273 1.00 24.52 H new ATOM 2107 N PRO A 266 16.007 20.333 69.674 1.00 20.79 N ATOM 2108 CA PRO A 266 15.797 20.093 71.106 1.00 21.27 C ATOM 2109 C PRO A 266 14.895 18.886 71.312 1.00 24.57 C ATOM 2110 O PRO A 266 14.053 18.560 70.472 1.00 18.46 O ATOM 2111 CB PRO A 266 15.138 21.392 71.597 1.00 26.00 C ATOM 2112 CG PRO A 266 14.625 22.064 70.374 1.00 31.40 C ATOM 2113 CD PRO A 266 15.528 21.660 69.248 1.00 26.36 C ATOM 0 HA PRO A 266 16.613 19.893 71.590 1.00 21.27 H new ATOM 0 HB2 PRO A 266 14.419 21.205 72.220 1.00 26.00 H new ATOM 0 HB3 PRO A 266 15.777 21.954 72.062 1.00 26.00 H new ATOM 0 HG2 PRO A 266 13.710 21.798 70.193 1.00 31.40 H new ATOM 0 HG3 PRO A 266 14.624 23.028 70.486 1.00 31.40 H new ATOM 0 HD2 PRO A 266 15.053 21.617 68.403 1.00 26.36 H new ATOM 0 HD3 PRO A 266 16.259 22.286 69.131 1.00 26.36 H new ATOM 2114 N HIS A 267 15.100 18.194 72.428 1.00 21.90 N ATOM 2115 CA HIS A 267 14.306 17.004 72.685 1.00 22.11 C ATOM 2116 C HIS A 267 12.846 17.383 72.890 1.00 25.13 C ATOM 2117 O HIS A 267 12.531 18.380 73.542 1.00 24.73 O ATOM 2118 CB HIS A 267 14.831 16.248 73.912 1.00 26.77 C ATOM 2119 CG HIS A 267 13.964 15.093 74.310 1.00 29.51 C ATOM 2120 ND1 HIS A 267 13.471 14.933 75.586 1.00 42.01 N ATOM 2121 CD2 HIS A 267 13.478 14.055 73.587 1.00 29.55 C ATOM 2122 CE1 HIS A 267 12.722 13.844 75.634 1.00 41.71 C ATOM 2123 NE2 HIS A 267 12.705 13.296 74.432 1.00 29.25 N ATOM 0 H HIS A 267 15.678 18.391 73.033 1.00 21.90 H new ATOM 0 HA HIS A 267 14.378 16.419 71.914 1.00 22.11 H new ATOM 0 HB2 HIS A 267 15.726 15.924 73.726 1.00 26.77 H new ATOM 0 HB3 HIS A 267 14.902 16.864 74.658 1.00 26.77 H new ATOM 0 HD2 HIS A 267 13.638 13.888 72.686 1.00 29.55 H new ATOM 0 HE1 HIS A 267 12.282 13.519 76.386 1.00 41.71 H new ATOM 0 HE2 HIS A 267 12.280 12.581 74.214 1.00 29.25 H new ATOM 2124 N ALYS A 268 11.952 16.577 72.328 0.48 23.26 N ATOM 2125 N BLYS A 268 11.950 16.589 72.307 0.52 23.26 N ATOM 2126 CA ALYS A 268 10.516 16.787 72.441 0.48 25.79 C ATOM 2127 CA BLYS A 268 10.509 16.790 72.422 0.52 25.79 C ATOM 2128 C ALYS A 268 9.871 15.461 72.804 0.48 27.20 C ATOM 2129 C BLYS A 268 9.876 15.461 72.804 0.52 27.21 C ATOM 2130 O ALYS A 268 10.189 14.429 72.203 0.48 21.10 O ATOM 2131 O BLYS A 268 10.204 14.425 72.215 0.52 21.02 O ATOM 2132 CB ALYS A 268 9.926 17.330 71.136 0.48 25.90 C ATOM 2133 CB BLYS A 268 9.897 17.312 71.109 0.52 25.89 C ATOM 2134 CG ALYS A 268 8.423 17.541 71.166 0.48 28.78 C ATOM 2135 CG BLYS A 268 10.823 18.196 70.265 0.52 26.78 C ATOM 2136 CD ALYS A 268 8.052 18.900 71.741 0.48 27.25 C ATOM 2137 CD BLYS A 268 10.265 18.460 68.865 0.52 30.43 C ATOM 2138 CE ALYS A 268 6.583 19.181 71.505 0.48 32.57 C ATOM 2139 CE BLYS A 268 11.386 18.817 67.890 0.52 29.01 C ATOM 2140 NZ ALYS A 268 5.750 18.068 72.028 0.48 20.77 N ATOM 2141 NZ BLYS A 268 10.896 19.587 66.718 0.52 32.15 N ATOM 0 H ALYS A 268 12.166 15.885 71.865 0.48 23.26 H new ATOM 0 H BLYS A 268 12.166 15.909 71.827 0.52 23.26 H new ATOM 0 HA ALYS A 268 10.340 17.448 73.129 0.48 25.79 H new ATOM 0 HA BLYS A 268 10.336 17.461 73.101 0.52 25.79 H new ATOM 0 HB2ALYS A 268 10.356 18.174 70.926 0.48 25.89 H new ATOM 0 HB2BLYS A 268 9.621 16.552 70.573 0.52 25.89 H new ATOM 0 HB3ALYS A 268 10.141 16.716 70.417 0.48 25.89 H new ATOM 0 HB3BLYS A 268 9.096 17.816 71.320 0.52 25.89 H new ATOM 0 HG2ALYS A 268 8.068 17.463 70.267 0.48 26.78 H new ATOM 0 HG2BLYS A 268 10.961 19.042 70.720 0.52 26.78 H new ATOM 0 HG3ALYS A 268 8.009 16.842 71.696 0.48 26.78 H new ATOM 0 HG3BLYS A 268 11.691 17.770 70.189 0.52 26.78 H new ATOM 0 HD2ALYS A 268 8.244 18.920 72.692 0.48 30.43 H new ATOM 0 HD2BLYS A 268 9.793 17.674 68.547 0.52 30.43 H new ATOM 0 HD3ALYS A 268 8.592 19.592 71.328 0.48 30.43 H new ATOM 0 HD3BLYS A 268 9.620 19.183 68.901 0.52 30.43 H new ATOM 0 HE2ALYS A 268 6.333 20.011 71.940 0.48 29.01 H new ATOM 0 HE2BLYS A 268 12.062 19.335 68.354 0.52 29.01 H new ATOM 0 HE3ALYS A 268 6.419 19.297 70.556 0.48 29.01 H new ATOM 0 HE3BLYS A 268 11.815 18.003 67.582 0.52 29.01 H new ATOM 0 HZ1ALYS A 268 5.023 18.400 72.420 0.48 32.15 H new ATOM 0 HZ1BLYS A 268 11.579 19.773 66.178 0.52 32.15 H new ATOM 0 HZ2ALYS A 268 5.508 17.537 71.356 0.48 32.15 H new ATOM 0 HZ2BLYS A 268 10.292 19.104 66.277 0.52 32.15 H new ATOM 0 HZ3ALYS A 268 6.219 17.600 72.622 0.48 32.15 H new ATOM 0 HZ3BLYS A 268 10.523 20.346 66.996 0.52 32.15 H new ATOM 2142 N ASN A 269 8.988 15.487 73.794 1.00 28.52 N ATOM 2143 CA ASN A 269 8.286 14.289 74.227 1.00 35.20 C ATOM 2144 C ASN A 269 7.036 14.060 73.386 1.00 22.72 C ATOM 2145 O ASN A 269 6.449 14.995 72.836 1.00 27.00 O ATOM 2146 CB ASN A 269 7.907 14.384 75.706 1.00 36.88 C ATOM 2147 CG ASN A 269 9.120 14.454 76.614 1.00 47.01 C ATOM 2148 OD1 ASN A 269 9.777 13.442 76.871 1.00 49.01 O ATOM 2149 ND2 ASN A 269 9.423 15.653 77.105 1.00 52.93 N ATOM 0 H AASN A 269 8.780 16.197 74.232 0.48 28.52 H new ATOM 0 H BASN A 269 8.778 16.198 74.230 0.52 28.52 H new ATOM 0 HA ASN A 269 8.885 13.536 74.107 1.00 35.20 H new ATOM 0 HB2 ASN A 269 7.356 15.170 75.846 1.00 36.88 H new ATOM 0 HB3 ASN A 269 7.369 13.614 75.949 1.00 36.88 H new ATOM 0 HD21 ASN A 269 10.102 15.746 77.625 1.00 52.93 H new ATOM 0 HD22 ASN A 269 8.940 16.335 76.902 1.00 52.93 H new ATOM 2150 N LYS A 270 6.632 12.795 73.304 1.00 26.77 N ATOM 2151 CA LYS A 270 5.438 12.419 72.561 1.00 23.72 C ATOM 2152 C LYS A 270 4.199 13.024 73.213 1.00 33.16 C ATOM 2153 O LYS A 270 4.055 12.992 74.438 1.00 34.80 O ATOM 2154 CB LYS A 270 5.333 10.893 72.510 1.00 27.78 C ATOM 2155 CG LYS A 270 4.120 10.334 71.765 1.00 33.78 C ATOM 2156 CD LYS A 270 4.056 8.809 71.883 1.00 38.61 C ATOM 2157 CE LYS A 270 2.874 8.227 71.088 1.00 40.78 C ATOM 2158 NZ LYS A 270 2.995 8.509 69.621 1.00 33.53 N ATOM 0 H LYS A 270 7.041 12.136 73.676 1.00 26.77 H new ATOM 0 HA LYS A 270 5.499 12.761 71.656 1.00 23.72 H new ATOM 0 HB2 LYS A 270 6.136 10.544 72.093 1.00 27.78 H new ATOM 0 HB3 LYS A 270 5.316 10.556 73.420 1.00 27.78 H new ATOM 0 HG2 LYS A 270 3.308 10.724 72.125 1.00 33.78 H new ATOM 0 HG3 LYS A 270 4.166 10.587 70.830 1.00 33.78 H new ATOM 0 HD2 LYS A 270 4.885 8.424 71.559 1.00 38.61 H new ATOM 0 HD3 LYS A 270 3.973 8.559 72.817 1.00 38.61 H new ATOM 0 HE2 LYS A 270 2.830 7.269 71.230 1.00 40.78 H new ATOM 0 HE3 LYS A 270 2.044 8.602 71.422 1.00 40.78 H new ATOM 0 HZ1 LYS A 270 2.631 7.841 69.159 1.00 33.53 H new ATOM 0 HZ2 LYS A 270 2.572 9.268 69.428 1.00 33.53 H new ATOM 0 HZ3 LYS A 270 3.854 8.586 69.403 1.00 33.53 H new ATOM 2159 N VAL A 271 3.325 13.609 72.397 1.00 25.41 N ATOM 2160 CA VAL A 271 2.008 14.072 72.835 1.00 23.10 C ATOM 2161 C VAL A 271 1.050 12.889 72.779 1.00 32.35 C ATOM 2162 O VAL A 271 0.837 12.324 71.695 1.00 29.64 O ATOM 2163 CB VAL A 271 1.499 15.227 71.960 1.00 28.78 C ATOM 2164 CG1 VAL A 271 0.096 15.626 72.368 1.00 31.30 C ATOM 2165 CG2 VAL A 271 2.440 16.421 72.045 1.00 33.31 C ATOM 0 H VAL A 271 3.481 13.750 71.563 1.00 25.41 H new ATOM 0 HA VAL A 271 2.068 14.413 73.741 1.00 23.10 H new ATOM 0 HB VAL A 271 1.475 14.923 71.039 1.00 28.78 H new ATOM 0 HG11 VAL A 271 -0.209 16.355 71.806 1.00 31.30 H new ATOM 0 HG12 VAL A 271 -0.499 14.867 72.264 1.00 31.30 H new ATOM 0 HG13 VAL A 271 0.097 15.911 73.295 1.00 31.30 H new ATOM 0 HG21 VAL A 271 2.103 17.139 71.487 1.00 33.31 H new ATOM 0 HG22 VAL A 271 2.495 16.725 72.964 1.00 33.31 H new ATOM 0 HG23 VAL A 271 3.322 16.160 71.738 1.00 33.31 H new ATOM 2166 N PRO A 272 0.445 12.486 73.896 1.00 34.44 N ATOM 2167 CA PRO A 272 -0.422 11.301 73.874 1.00 32.10 C ATOM 2168 C PRO A 272 -1.667 11.509 73.020 1.00 28.87 C ATOM 2169 O PRO A 272 -2.298 12.571 73.041 1.00 23.43 O ATOM 2170 CB PRO A 272 -0.779 11.091 75.352 1.00 36.61 C ATOM 2171 CG PRO A 272 -0.508 12.399 76.007 1.00 36.87 C ATOM 2172 CD PRO A 272 0.597 13.043 75.252 1.00 33.04 C ATOM 0 HA PRO A 272 0.016 10.532 73.476 1.00 32.10 H new ATOM 0 HB2 PRO A 272 -1.708 10.833 75.455 1.00 36.61 H new ATOM 0 HB3 PRO A 272 -0.243 10.384 75.745 1.00 36.61 H new ATOM 0 HG2 PRO A 272 -1.301 12.958 75.998 1.00 36.87 H new ATOM 0 HG3 PRO A 272 -0.260 12.273 76.936 1.00 36.87 H new ATOM 0 HD2 PRO A 272 0.517 14.010 75.254 1.00 33.04 H new ATOM 0 HD3 PRO A 272 1.463 12.830 75.632 1.00 33.04 H new ATOM 2173 N TRP A 273 -2.022 10.462 72.268 1.00 26.15 N ATOM 2174 CA TRP A 273 -3.162 10.550 71.362 1.00 23.58 C ATOM 2175 C TRP A 273 -4.447 10.888 72.106 1.00 22.13 C ATOM 2176 O TRP A 273 -5.309 11.601 71.578 1.00 25.26 O ATOM 2177 CB TRP A 273 -3.331 9.235 70.602 1.00 26.70 C ATOM 2178 CG TRP A 273 -2.162 8.872 69.742 1.00 23.13 C ATOM 2179 CD1 TRP A 273 -1.354 7.790 69.881 1.00 22.36 C ATOM 2180 CD2 TRP A 273 -1.685 9.592 68.601 1.00 19.52 C ATOM 2181 NE1 TRP A 273 -0.394 7.789 68.896 1.00 24.37 N ATOM 2182 CE2 TRP A 273 -0.575 8.890 68.101 1.00 23.81 C ATOM 2183 CE3 TRP A 273 -2.091 10.758 67.958 1.00 16.54 C ATOM 2184 CZ2 TRP A 273 0.134 9.315 66.986 1.00 21.55 C ATOM 2185 CZ3 TRP A 273 -1.376 11.191 66.853 1.00 22.15 C ATOM 2186 CH2 TRP A 273 -0.285 10.467 66.374 1.00 25.70 C ATOM 0 H TRP A 273 -1.619 9.702 72.270 1.00 26.15 H new ATOM 0 HA TRP A 273 -2.984 11.267 70.734 1.00 23.58 H new ATOM 0 HB2 TRP A 273 -3.485 8.521 71.240 1.00 26.70 H new ATOM 0 HB3 TRP A 273 -4.124 9.294 70.046 1.00 26.70 H new ATOM 0 HD1 TRP A 273 -1.437 7.144 70.545 1.00 22.36 H new ATOM 0 HE1 TRP A 273 0.219 7.195 68.796 1.00 24.37 H new ATOM 0 HE3 TRP A 273 -2.827 11.237 68.264 1.00 16.54 H new ATOM 0 HZ2 TRP A 273 0.865 8.837 66.667 1.00 21.55 H new ATOM 0 HZ3 TRP A 273 -1.628 11.977 66.424 1.00 22.15 H new ATOM 0 HH2 TRP A 273 0.169 10.773 65.622 1.00 25.70 H new ATOM 2187 N ASN A 274 -4.605 10.386 73.335 1.00 26.94 N ATOM 2188 CA ASN A 274 -5.869 10.634 74.027 1.00 26.76 C ATOM 2189 C ASN A 274 -5.976 12.072 74.521 1.00 32.25 C ATOM 2190 O ASN A 274 -7.092 12.548 74.765 1.00 32.93 O ATOM 2191 CB ASN A 274 -6.060 9.635 75.178 1.00 35.79 C ATOM 2192 CG ASN A 274 -5.104 9.862 76.346 1.00 44.04 C ATOM 2193 OD1 ASN A 274 -4.090 10.551 76.229 1.00 40.41 O ATOM 2194 ND2 ASN A 274 -5.430 9.259 77.486 1.00 48.35 N ATOM 0 H ASN A 274 -4.023 9.922 73.766 1.00 26.94 H new ATOM 0 HA ASN A 274 -6.585 10.502 73.386 1.00 26.76 H new ATOM 0 HB2 ASN A 274 -6.973 9.695 75.500 1.00 35.79 H new ATOM 0 HB3 ASN A 274 -5.937 8.735 74.839 1.00 35.79 H new ATOM 0 HD21 ASN A 274 -4.925 9.343 78.177 1.00 48.35 H new ATOM 0 HD22 ASN A 274 -6.146 8.785 77.532 1.00 48.35 H new ATOM 2195 N ARG A 275 -4.844 12.772 74.657 1.00 31.61 N ATOM 2196 CA ARG A 275 -4.872 14.217 74.880 1.00 27.63 C ATOM 2197 C ARG A 275 -5.318 14.958 73.629 1.00 32.19 C ATOM 2198 O ARG A 275 -6.055 15.948 73.712 1.00 29.16 O ATOM 2199 CB ARG A 275 -3.489 14.707 75.314 1.00 34.42 C ATOM 2200 CG ARG A 275 -3.430 16.192 75.667 1.00 48.74 C ATOM 2201 CD ARG A 275 -1.990 16.680 75.810 1.00 53.07 C ATOM 2202 NE ARG A 275 -1.399 16.308 77.094 1.00 58.42 N ATOM 2203 CZ ARG A 275 -0.089 16.265 77.329 1.00 63.57 C ATOM 2204 NH1 ARG A 275 0.775 16.570 76.364 1.00 53.87 N ATOM 2205 NH2 ARG A 275 0.357 15.914 78.530 1.00 68.40 N ATOM 0 H ARG A 275 -4.056 12.429 74.623 1.00 31.61 H new ATOM 0 HA ARG A 275 -5.513 14.401 75.584 1.00 27.63 H new ATOM 0 HB2 ARG A 275 -3.201 14.191 76.083 1.00 34.42 H new ATOM 0 HB3 ARG A 275 -2.856 14.530 74.601 1.00 34.42 H new ATOM 0 HG2 ARG A 275 -3.880 16.707 74.979 1.00 48.74 H new ATOM 0 HG3 ARG A 275 -3.909 16.347 76.496 1.00 48.74 H new ATOM 0 HD2 ARG A 275 -1.453 16.311 75.091 1.00 53.07 H new ATOM 0 HD3 ARG A 275 -1.967 17.645 75.714 1.00 53.07 H new ATOM 0 HE ARG A 275 -1.931 16.104 77.738 1.00 58.42 H new ATOM 0 HH11 ARG A 275 0.488 16.796 75.585 1.00 53.87 H new ATOM 0 HH12 ARG A 275 1.620 16.541 76.519 1.00 53.87 H new ATOM 0 HH21 ARG A 275 -0.200 15.715 79.154 1.00 68.40 H new ATOM 0 HH22 ARG A 275 1.203 15.886 78.683 1.00 68.40 H new ATOM 2206 N LEU A 276 -4.880 14.495 72.458 1.00 26.34 N ATOM 2207 CA LEU A 276 -5.238 15.162 71.213 1.00 22.17 C ATOM 2208 C LEU A 276 -6.647 14.827 70.759 1.00 27.21 C ATOM 2209 O LEU A 276 -7.299 15.656 70.119 1.00 27.06 O ATOM 2210 CB LEU A 276 -4.260 14.772 70.104 1.00 27.61 C ATOM 2211 CG LEU A 276 -2.891 15.431 70.164 1.00 30.21 C ATOM 2212 CD1 LEU A 276 -1.870 14.542 69.467 1.00 31.04 C ATOM 2213 CD2 LEU A 276 -2.970 16.800 69.510 1.00 34.97 C ATOM 0 H LEU A 276 -4.379 13.802 72.366 1.00 26.34 H new ATOM 0 HA LEU A 276 -5.194 16.115 71.386 1.00 22.17 H new ATOM 0 HB2 LEU A 276 -4.138 13.810 70.128 1.00 27.61 H new ATOM 0 HB3 LEU A 276 -4.665 14.986 69.249 1.00 27.61 H new ATOM 0 HG LEU A 276 -2.611 15.546 71.086 1.00 30.21 H new ATOM 0 HD11 LEU A 276 -0.996 14.961 69.505 1.00 31.04 H new ATOM 0 HD12 LEU A 276 -1.834 13.680 69.911 1.00 31.04 H new ATOM 0 HD13 LEU A 276 -2.128 14.417 68.540 1.00 31.04 H new ATOM 0 HD21 LEU A 276 -2.099 17.226 69.545 1.00 34.97 H new ATOM 0 HD22 LEU A 276 -3.245 16.702 68.585 1.00 34.97 H new ATOM 0 HD23 LEU A 276 -3.617 17.348 69.982 1.00 34.97 H new ATOM 2214 N PHE A 277 -7.120 13.618 71.045 1.00 28.17 N ATOM 2215 CA PHE A 277 -8.426 13.146 70.585 1.00 26.38 C ATOM 2216 C PHE A 277 -9.164 12.564 71.780 1.00 30.37 C ATOM 2217 O PHE A 277 -9.313 11.343 71.907 1.00 27.33 O ATOM 2218 CB PHE A 277 -8.270 12.115 69.466 1.00 28.15 C ATOM 2219 CG PHE A 277 -7.453 12.607 68.310 1.00 24.87 C ATOM 2220 CD1 PHE A 277 -7.998 13.472 67.378 1.00 31.18 C ATOM 2221 CD2 PHE A 277 -6.144 12.205 68.151 1.00 21.79 C ATOM 2222 CE1 PHE A 277 -7.241 13.927 66.315 1.00 23.35 C ATOM 2223 CE2 PHE A 277 -5.389 12.653 67.084 1.00 23.91 C ATOM 2224 CZ PHE A 277 -5.938 13.514 66.171 1.00 23.26 C ATOM 0 H PHE A 277 -6.689 13.042 71.516 1.00 28.17 H new ATOM 0 HA PHE A 277 -8.937 13.883 70.215 1.00 26.38 H new ATOM 0 HB2 PHE A 277 -7.857 11.315 69.828 1.00 28.15 H new ATOM 0 HB3 PHE A 277 -9.149 11.860 69.146 1.00 28.15 H new ATOM 0 HD1 PHE A 277 -8.881 13.750 67.468 1.00 31.18 H new ATOM 0 HD2 PHE A 277 -5.764 11.624 68.770 1.00 21.79 H new ATOM 0 HE1 PHE A 277 -7.614 14.513 65.697 1.00 23.35 H new ATOM 0 HE2 PHE A 277 -4.509 12.370 66.986 1.00 23.91 H new ATOM 0 HZ PHE A 277 -5.430 13.819 65.454 1.00 23.26 H new ATOM 2225 N PRO A 278 -9.628 13.418 72.695 1.00 30.78 N ATOM 2226 CA PRO A 278 -10.210 12.903 73.944 1.00 37.10 C ATOM 2227 C PRO A 278 -11.568 12.228 73.763 1.00 35.56 C ATOM 2228 O PRO A 278 -11.975 11.463 74.645 1.00 39.67 O ATOM 2229 CB PRO A 278 -10.302 14.155 74.828 1.00 41.79 C ATOM 2230 CG PRO A 278 -10.399 15.297 73.855 1.00 42.47 C ATOM 2231 CD PRO A 278 -9.580 14.892 72.656 1.00 32.66 C ATOM 0 HA PRO A 278 -9.669 12.195 74.327 1.00 37.10 H new ATOM 0 HB2 PRO A 278 -11.077 14.120 75.410 1.00 41.79 H new ATOM 0 HB3 PRO A 278 -9.523 14.242 75.399 1.00 41.79 H new ATOM 0 HG2 PRO A 278 -11.321 15.463 73.605 1.00 42.47 H new ATOM 0 HG3 PRO A 278 -10.059 16.117 74.247 1.00 42.47 H new ATOM 0 HD2 PRO A 278 -9.955 15.241 71.832 1.00 32.66 H new ATOM 0 HD3 PRO A 278 -8.670 15.222 72.716 1.00 32.66 H new ATOM 2232 N ASN A 279 -12.265 12.454 72.651 1.00 32.30 N ATOM 2233 CA ASN A 279 -13.528 11.770 72.380 1.00 35.89 C ATOM 2234 C ASN A 279 -13.360 10.477 71.587 1.00 38.63 C ATOM 2235 O ASN A 279 -14.356 9.787 71.345 1.00 37.37 O ATOM 2236 CB ASN A 279 -14.491 12.687 71.605 1.00 43.32 C ATOM 2237 CG ASN A 279 -14.574 14.087 72.188 1.00 55.66 C ATOM 2238 OD1 ASN A 279 -14.711 14.261 73.400 1.00 57.32 O ATOM 2239 ND2 ASN A 279 -14.497 15.096 71.321 1.00 51.71 N ATOM 0 H ASN A 279 -12.021 13.004 72.036 1.00 32.30 H new ATOM 0 HA ASN A 279 -13.890 11.545 73.251 1.00 35.89 H new ATOM 0 HB2 ASN A 279 -14.203 12.743 70.681 1.00 43.32 H new ATOM 0 HB3 ASN A 279 -15.376 12.290 71.602 1.00 43.32 H new ATOM 0 HD21 ASN A 279 -14.543 15.908 71.601 1.00 51.71 H new ATOM 0 HD22 ASN A 279 -14.401 14.935 70.482 1.00 51.71 H new ATOM 2240 N ALA A 280 -12.143 10.130 71.175 1.00 32.74 N ATOM 2241 CA ALA A 280 -11.951 9.039 70.230 1.00 31.23 C ATOM 2242 C ALA A 280 -12.033 7.675 70.904 1.00 24.71 C ATOM 2243 O ALA A 280 -11.660 7.504 72.067 1.00 26.95 O ATOM 2244 CB ALA A 280 -10.598 9.184 69.524 1.00 26.79 C ATOM 0 H ALA A 280 -11.418 10.514 71.431 1.00 32.74 H new ATOM 0 HA ALA A 280 -12.669 9.092 69.580 1.00 31.23 H new ATOM 0 HB1 ALA A 280 -10.480 8.453 68.897 1.00 26.79 H new ATOM 0 HB2 ALA A 280 -10.571 10.027 69.045 1.00 26.79 H new ATOM 0 HB3 ALA A 280 -9.886 9.163 70.182 1.00 26.79 H new ATOM 2245 N ASP A 281 -12.520 6.694 70.145 1.00 22.97 N ATOM 2246 CA ASP A 281 -12.458 5.297 70.551 1.00 19.95 C ATOM 2247 C ASP A 281 -11.010 4.914 70.828 1.00 22.42 C ATOM 2248 O ASP A 281 -10.116 5.215 70.035 1.00 21.45 O ATOM 2249 CB ASP A 281 -13.049 4.424 69.436 1.00 23.60 C ATOM 2250 CG ASP A 281 -13.121 2.939 69.782 1.00 26.50 C ATOM 2251 OD1 ASP A 281 -12.265 2.411 70.520 1.00 35.22 O ATOM 2252 OD2 ASP A 281 -14.056 2.283 69.266 1.00 38.08 O ATOM 0 H ASP A 281 -12.895 6.823 69.382 1.00 22.97 H new ATOM 0 HA ASP A 281 -12.973 5.160 71.362 1.00 19.95 H new ATOM 0 HB2 ASP A 281 -13.942 4.742 69.228 1.00 23.60 H new ATOM 0 HB3 ASP A 281 -12.515 4.534 68.634 1.00 23.60 H new ATOM 2253 N SER A 282 -10.772 4.255 71.957 1.00 23.20 N ATOM 2254 CA SER A 282 -9.392 3.920 72.297 1.00 23.07 C ATOM 2255 C SER A 282 -8.808 2.917 71.310 1.00 20.57 C ATOM 2256 O SER A 282 -7.598 2.918 71.072 1.00 18.68 O ATOM 2257 CB SER A 282 -9.318 3.363 73.712 1.00 31.84 C ATOM 2258 OG SER A 282 -10.147 2.217 73.794 1.00 34.52 O ATOM 0 H SER A 282 -11.369 4.000 72.521 1.00 23.20 H new ATOM 0 HA SER A 282 -8.867 4.734 72.247 1.00 23.07 H new ATOM 0 HB2 SER A 282 -8.403 3.132 73.935 1.00 31.84 H new ATOM 0 HB3 SER A 282 -9.606 4.032 74.352 1.00 31.84 H new ATOM 0 HG SER A 282 -10.940 2.454 73.939 1.00 34.52 H new ATOM 2259 N LYS A 283 -9.648 2.047 70.743 1.00 22.68 N ATOM 2260 CA LYS A 283 -9.175 1.127 69.715 1.00 25.13 C ATOM 2261 C LYS A 283 -8.751 1.878 68.452 1.00 21.57 C ATOM 2262 O LYS A 283 -7.764 1.503 67.802 1.00 18.15 O ATOM 2263 CB LYS A 283 -10.263 0.095 69.409 1.00 21.72 C ATOM 2264 CG LYS A 283 -10.287 -1.070 70.396 1.00 26.24 C ATOM 2265 CD LYS A 283 -11.424 -2.035 70.127 1.00 30.70 C ATOM 2266 CE LYS A 283 -11.386 -3.194 71.110 1.00 40.22 C ATOM 2267 NZ LYS A 283 -11.691 -2.751 72.496 1.00 43.99 N ATOM 0 H LYS A 283 -10.483 1.976 70.938 1.00 22.68 H new ATOM 0 HA LYS A 283 -8.390 0.664 70.047 1.00 25.13 H new ATOM 0 HB2 LYS A 283 -11.128 0.534 69.416 1.00 21.72 H new ATOM 0 HB3 LYS A 283 -10.128 -0.251 68.513 1.00 21.72 H new ATOM 0 HG2 LYS A 283 -9.444 -1.547 70.349 1.00 26.24 H new ATOM 0 HG3 LYS A 283 -10.367 -0.724 71.299 1.00 26.24 H new ATOM 0 HD2 LYS A 283 -12.273 -1.571 70.199 1.00 30.70 H new ATOM 0 HD3 LYS A 283 -11.361 -2.372 69.220 1.00 30.70 H new ATOM 0 HE2 LYS A 283 -12.026 -3.870 70.838 1.00 40.22 H new ATOM 0 HE3 LYS A 283 -10.509 -3.608 71.088 1.00 40.22 H new ATOM 0 HZ1 LYS A 283 -11.832 -3.463 73.011 1.00 43.99 H new ATOM 0 HZ2 LYS A 283 -11.004 -2.285 72.817 1.00 43.99 H new ATOM 0 HZ3 LYS A 283 -12.419 -2.240 72.491 1.00 43.99 H new ATOM 2268 N ALA A 284 -9.480 2.944 68.092 1.00 15.55 N ATOM 2269 CA ALA A 284 -9.074 3.772 66.954 1.00 17.69 C ATOM 2270 C ALA A 284 -7.729 4.452 67.207 1.00 17.90 C ATOM 2271 O ALA A 284 -6.895 4.554 66.299 1.00 13.96 O ATOM 2272 CB ALA A 284 -10.153 4.812 66.639 1.00 18.66 C ATOM 0 H ALA A 284 -10.200 3.199 68.488 1.00 15.55 H new ATOM 0 HA ALA A 284 -8.968 3.189 66.186 1.00 17.69 H new ATOM 0 HB1 ALA A 284 -9.871 5.353 65.884 1.00 18.66 H new ATOM 0 HB2 ALA A 284 -10.984 4.361 66.421 1.00 18.66 H new ATOM 0 HB3 ALA A 284 -10.289 5.382 67.412 1.00 18.66 H new ATOM 2273 N LEU A 285 -7.484 4.906 68.442 1.00 16.39 N ATOM 2274 CA LEU A 285 -6.211 5.555 68.736 1.00 17.68 C ATOM 2275 C LEU A 285 -5.070 4.556 68.744 1.00 17.37 C ATOM 2276 O LEU A 285 -3.933 4.918 68.428 1.00 15.21 O ATOM 2277 CB LEU A 285 -6.280 6.299 70.084 1.00 19.01 C ATOM 2278 CG LEU A 285 -7.264 7.476 70.101 1.00 21.11 C ATOM 2279 CD1 LEU A 285 -7.175 8.250 71.414 1.00 23.40 C ATOM 2280 CD2 LEU A 285 -7.046 8.427 68.912 1.00 20.21 C ATOM 0 H LEU A 285 -8.029 4.848 69.105 1.00 16.39 H new ATOM 0 HA LEU A 285 -6.040 6.200 68.032 1.00 17.68 H new ATOM 0 HB2 LEU A 285 -6.532 5.669 70.777 1.00 19.01 H new ATOM 0 HB3 LEU A 285 -5.395 6.627 70.307 1.00 19.01 H new ATOM 0 HG LEU A 285 -8.153 7.097 70.021 1.00 21.11 H new ATOM 0 HD11 LEU A 285 -7.806 8.987 71.399 1.00 23.40 H new ATOM 0 HD12 LEU A 285 -7.387 7.659 72.153 1.00 23.40 H new ATOM 0 HD13 LEU A 285 -6.276 8.597 71.525 1.00 23.40 H new ATOM 0 HD21 LEU A 285 -7.685 9.155 68.958 1.00 20.21 H new ATOM 0 HD22 LEU A 285 -6.145 8.785 68.945 1.00 20.21 H new ATOM 0 HD23 LEU A 285 -7.170 7.941 68.082 1.00 20.21 H new ATOM 2281 N ASP A 286 -5.335 3.297 69.096 1.00 17.71 N ATOM 2282 CA ASP A 286 -4.255 2.322 69.046 1.00 18.45 C ATOM 2283 C ASP A 286 -3.848 2.047 67.601 1.00 16.19 C ATOM 2284 O ASP A 286 -2.656 1.940 67.292 1.00 18.41 O ATOM 2285 CB ASP A 286 -4.664 1.022 69.737 1.00 19.20 C ATOM 2286 CG ASP A 286 -3.524 0.025 69.778 1.00 27.65 C ATOM 2287 OD1 ASP A 286 -2.596 0.205 70.601 1.00 28.85 O ATOM 2288 OD2 ASP A 286 -3.531 -0.926 68.972 1.00 23.89 O ATOM 0 H ASP A 286 -6.099 3.000 69.355 1.00 17.71 H new ATOM 0 HA ASP A 286 -3.493 2.693 69.518 1.00 18.45 H new ATOM 0 HB2 ASP A 286 -4.958 1.215 70.641 1.00 19.20 H new ATOM 0 HB3 ASP A 286 -5.419 0.631 69.270 1.00 19.20 H new ATOM 2289 N LEU A 287 -4.822 1.971 66.699 1.00 14.65 N ATOM 2290 CA LEU A 287 -4.491 1.789 65.285 1.00 16.40 C ATOM 2291 C LEU A 287 -3.842 3.040 64.706 1.00 15.97 C ATOM 2292 O LEU A 287 -2.904 2.948 63.900 1.00 16.77 O ATOM 2293 CB LEU A 287 -5.745 1.421 64.501 1.00 13.70 C ATOM 2294 CG LEU A 287 -5.562 1.258 62.988 1.00 12.48 C ATOM 2295 CD1 LEU A 287 -4.373 0.342 62.693 1.00 15.76 C ATOM 2296 CD2 LEU A 287 -6.826 0.681 62.419 1.00 19.04 C ATOM 0 H LEU A 287 -5.662 2.021 66.876 1.00 14.65 H new ATOM 0 HA LEU A 287 -3.850 1.065 65.211 1.00 16.40 H new ATOM 0 HB2 LEU A 287 -6.097 0.591 64.858 1.00 13.70 H new ATOM 0 HB3 LEU A 287 -6.416 2.104 64.657 1.00 13.70 H new ATOM 0 HG LEU A 287 -5.381 2.119 62.580 1.00 12.48 H new ATOM 0 HD11 LEU A 287 -4.268 0.247 61.733 1.00 15.76 H new ATOM 0 HD12 LEU A 287 -3.566 0.727 63.070 1.00 15.76 H new ATOM 0 HD13 LEU A 287 -4.530 -0.530 63.089 1.00 15.76 H new ATOM 0 HD21 LEU A 287 -6.729 0.571 61.460 1.00 19.04 H new ATOM 0 HD22 LEU A 287 -7.001 -0.181 62.827 1.00 19.04 H new ATOM 0 HD23 LEU A 287 -7.566 1.281 62.601 1.00 19.04 H new ATOM 2297 N LEU A 288 -4.346 4.217 65.087 1.00 14.46 N ATOM 2298 CA LEU A 288 -3.738 5.467 64.645 1.00 17.39 C ATOM 2299 C LEU A 288 -2.262 5.494 64.986 1.00 18.02 C ATOM 2300 O LEU A 288 -1.423 5.883 64.161 1.00 13.92 O ATOM 2301 CB LEU A 288 -4.445 6.658 65.298 1.00 15.03 C ATOM 2302 CG LEU A 288 -3.892 8.042 64.938 1.00 19.26 C ATOM 2303 CD1 LEU A 288 -4.143 8.306 63.442 1.00 16.37 C ATOM 2304 CD2 LEU A 288 -4.561 9.116 65.804 1.00 18.01 C ATOM 0 H LEU A 288 -5.033 4.310 65.596 1.00 14.46 H new ATOM 0 HA LEU A 288 -3.834 5.529 63.682 1.00 17.39 H new ATOM 0 HB2 LEU A 288 -5.383 6.630 65.053 1.00 15.03 H new ATOM 0 HB3 LEU A 288 -4.400 6.551 66.261 1.00 15.03 H new ATOM 0 HG LEU A 288 -2.938 8.073 65.109 1.00 19.26 H new ATOM 0 HD11 LEU A 288 -3.796 9.180 63.205 1.00 16.37 H new ATOM 0 HD12 LEU A 288 -3.695 7.627 62.914 1.00 16.37 H new ATOM 0 HD13 LEU A 288 -5.096 8.278 63.264 1.00 16.37 H new ATOM 0 HD21 LEU A 288 -4.206 9.988 65.570 1.00 18.01 H new ATOM 0 HD22 LEU A 288 -5.519 9.106 65.650 1.00 18.01 H new ATOM 0 HD23 LEU A 288 -4.382 8.935 66.740 1.00 18.01 H new ATOM 2305 N ASP A 289 -1.934 5.069 66.206 1.00 16.47 N ATOM 2306 CA ASP A 289 -0.551 5.072 66.665 1.00 16.36 C ATOM 2307 C ASP A 289 0.314 4.197 65.782 1.00 18.56 C ATOM 2308 O ASP A 289 1.472 4.535 65.501 1.00 15.71 O ATOM 2309 CB ASP A 289 -0.488 4.581 68.111 1.00 18.86 C ATOM 2310 CG ASP A 289 0.920 4.623 68.671 1.00 26.80 C ATOM 2311 OD1 ASP A 289 1.464 5.732 68.795 1.00 22.91 O ATOM 2312 OD2 ASP A 289 1.479 3.546 68.960 1.00 34.41 O ATOM 0 H ASP A 289 -2.501 4.775 66.782 1.00 16.47 H new ATOM 0 HA ASP A 289 -0.212 5.980 66.617 1.00 16.36 H new ATOM 0 HB2 ASP A 289 -1.070 5.128 68.662 1.00 18.86 H new ATOM 0 HB3 ASP A 289 -0.825 3.673 68.157 1.00 18.86 H new ATOM 2313 N LYS A 290 -0.238 3.072 65.329 1.00 13.56 N ATOM 2314 CA LYS A 290 0.531 2.135 64.527 1.00 12.53 C ATOM 2315 C LYS A 290 0.678 2.602 63.090 1.00 17.70 C ATOM 2316 O LYS A 290 1.659 2.244 62.429 1.00 15.71 O ATOM 2317 CB LYS A 290 -0.124 0.751 64.574 1.00 15.93 C ATOM 2318 CG LYS A 290 -0.002 0.074 65.949 1.00 18.61 C ATOM 2319 CD LYS A 290 -0.727 -1.276 65.937 1.00 23.18 C ATOM 2320 CE LYS A 290 -1.008 -1.786 67.330 1.00 33.32 C ATOM 2321 NZ LYS A 290 0.200 -1.713 68.167 1.00 34.80 N ATOM 0 H LYS A 290 -1.052 2.837 65.476 1.00 13.56 H new ATOM 0 HA LYS A 290 1.423 2.084 64.905 1.00 12.53 H new ATOM 0 HB2 LYS A 290 -1.062 0.835 64.343 1.00 15.93 H new ATOM 0 HB3 LYS A 290 0.284 0.183 63.902 1.00 15.93 H new ATOM 0 HG2 LYS A 290 0.933 -0.055 66.172 1.00 18.61 H new ATOM 0 HG3 LYS A 290 -0.381 0.647 66.634 1.00 18.61 H new ATOM 0 HD2 LYS A 290 -1.562 -1.188 65.452 1.00 23.18 H new ATOM 0 HD3 LYS A 290 -0.189 -1.926 65.459 1.00 23.18 H new ATOM 0 HE2 LYS A 290 -1.718 -1.263 67.733 1.00 33.32 H new ATOM 0 HE3 LYS A 290 -1.321 -2.703 67.286 1.00 33.32 H new ATOM 0 HZ1 LYS A 290 0.080 -2.195 68.905 1.00 34.80 H new ATOM 0 HZ2 LYS A 290 0.895 -2.034 67.714 1.00 34.80 H new ATOM 0 HZ3 LYS A 290 0.357 -0.866 68.389 1.00 34.80 H new ATOM 2322 N MET A 291 -0.283 3.378 62.580 1.00 12.67 N ATOM 2323 CA MET A 291 -0.131 3.901 61.232 1.00 12.96 C ATOM 2324 C MET A 291 0.782 5.121 61.207 1.00 13.20 C ATOM 2325 O MET A 291 1.509 5.317 60.229 1.00 15.64 O ATOM 2326 CB MET A 291 -1.499 4.262 60.639 1.00 11.79 C ATOM 2327 CG MET A 291 -2.428 3.078 60.523 1.00 20.84 C ATOM 2328 SD MET A 291 -4.002 3.455 59.700 1.00 24.05 S ATOM 2329 CE MET A 291 -4.712 4.611 60.781 1.00 21.38 C ATOM 0 H MET A 291 -1.006 3.604 62.987 1.00 12.67 H new ATOM 0 HA MET A 291 0.277 3.206 60.693 1.00 12.96 H new ATOM 0 HB2 MET A 291 -1.916 4.940 61.193 1.00 11.79 H new ATOM 0 HB3 MET A 291 -1.371 4.653 59.760 1.00 11.79 H new ATOM 0 HG2 MET A 291 -1.978 2.372 60.033 1.00 20.84 H new ATOM 0 HG3 MET A 291 -2.612 2.734 61.411 1.00 20.84 H new ATOM 0 HE1 MET A 291 -5.250 5.240 60.275 1.00 21.38 H new ATOM 0 HE2 MET A 291 -5.273 4.151 61.424 1.00 21.38 H new ATOM 0 HE3 MET A 291 -4.010 5.090 61.249 1.00 21.38 H new ATOM 2330 N LEU A 292 0.765 5.940 62.257 1.00 11.62 N ATOM 2331 CA LEU A 292 1.618 7.127 62.351 1.00 12.28 C ATOM 2332 C LEU A 292 2.863 6.835 63.179 1.00 13.93 C ATOM 2333 O LEU A 292 3.195 7.519 64.138 1.00 20.25 O ATOM 2334 CB LEU A 292 0.832 8.299 62.920 1.00 13.76 C ATOM 2335 CG LEU A 292 -0.325 8.767 62.035 1.00 14.29 C ATOM 2336 CD1 LEU A 292 -1.044 9.977 62.659 1.00 14.61 C ATOM 2337 CD2 LEU A 292 0.176 9.086 60.622 1.00 11.11 C ATOM 0 H LEU A 292 0.255 5.823 62.940 1.00 11.62 H new ATOM 0 HA LEU A 292 1.912 7.369 61.459 1.00 12.28 H new ATOM 0 HB2 LEU A 292 0.481 8.048 63.789 1.00 13.76 H new ATOM 0 HB3 LEU A 292 1.438 9.043 63.063 1.00 13.76 H new ATOM 0 HG LEU A 292 -0.971 8.046 61.970 1.00 14.29 H new ATOM 0 HD11 LEU A 292 -1.772 10.255 62.081 1.00 14.61 H new ATOM 0 HD12 LEU A 292 -1.398 9.731 63.528 1.00 14.61 H new ATOM 0 HD13 LEU A 292 -0.416 10.709 62.762 1.00 14.61 H new ATOM 0 HD21 LEU A 292 -0.568 9.381 60.074 1.00 11.11 H new ATOM 0 HD22 LEU A 292 0.843 9.789 60.666 1.00 11.11 H new ATOM 0 HD23 LEU A 292 0.570 8.291 60.231 1.00 11.11 H new ATOM 2338 N THR A 293 3.519 5.746 62.819 1.00 16.20 N ATOM 2339 CA THR A 293 4.791 5.359 63.393 1.00 17.02 C ATOM 2340 C THR A 293 5.906 6.013 62.583 1.00 16.91 C ATOM 2341 O THR A 293 5.881 5.975 61.351 1.00 16.00 O ATOM 2342 CB THR A 293 4.890 3.829 63.390 1.00 19.71 C ATOM 2343 OG1 THR A 293 4.073 3.317 64.452 1.00 23.02 O ATOM 2344 CG2 THR A 293 6.310 3.347 63.573 1.00 18.01 C ATOM 0 H THR A 293 3.230 5.200 62.221 1.00 16.20 H new ATOM 0 HA THR A 293 4.873 5.658 64.312 1.00 17.02 H new ATOM 0 HB THR A 293 4.584 3.507 62.527 1.00 19.71 H new ATOM 0 HG1 THR A 293 3.410 3.821 64.563 1.00 23.02 H new ATOM 0 HG21 THR A 293 6.326 2.377 63.565 1.00 18.01 H new ATOM 0 HG22 THR A 293 6.862 3.685 62.851 1.00 18.01 H new ATOM 0 HG23 THR A 293 6.654 3.669 64.421 1.00 18.01 H new ATOM 2345 N PHE A 294 6.868 6.632 63.278 1.00 18.93 N ATOM 2346 CA PHE A 294 7.940 7.369 62.599 1.00 16.35 C ATOM 2347 C PHE A 294 8.737 6.461 61.664 1.00 14.60 C ATOM 2348 O PHE A 294 9.001 6.812 60.504 1.00 17.19 O ATOM 2349 CB PHE A 294 8.867 8.013 63.635 1.00 16.74 C ATOM 2350 CG PHE A 294 9.996 8.782 63.025 1.00 19.22 C ATOM 2351 CD1 PHE A 294 9.814 10.094 62.625 1.00 21.10 C ATOM 2352 CD2 PHE A 294 11.237 8.184 62.822 1.00 24.14 C ATOM 2353 CE1 PHE A 294 10.853 10.811 62.044 1.00 23.80 C ATOM 2354 CE2 PHE A 294 12.277 8.897 62.239 1.00 24.82 C ATOM 2355 CZ PHE A 294 12.076 10.209 61.849 1.00 23.91 C ATOM 0 H PHE A 294 6.917 6.637 64.137 1.00 18.93 H new ATOM 0 HA PHE A 294 7.533 8.064 62.058 1.00 16.35 H new ATOM 0 HB2 PHE A 294 8.347 8.607 64.199 1.00 16.74 H new ATOM 0 HB3 PHE A 294 9.229 7.321 64.210 1.00 16.74 H new ATOM 0 HD1 PHE A 294 8.987 10.501 62.746 1.00 21.10 H new ATOM 0 HD2 PHE A 294 11.371 7.300 63.079 1.00 24.14 H new ATOM 0 HE1 PHE A 294 10.723 11.695 61.787 1.00 23.80 H new ATOM 0 HE2 PHE A 294 13.105 8.494 62.111 1.00 24.82 H new ATOM 0 HZ PHE A 294 12.769 10.686 61.454 1.00 23.91 H new ATOM 2356 N ASN A 295 9.119 5.288 62.150 1.00 18.33 N ATOM 2357 CA ASN A 295 10.008 4.390 61.410 1.00 21.56 C ATOM 2358 C ASN A 295 9.192 3.607 60.394 1.00 16.07 C ATOM 2359 O ASN A 295 8.339 2.807 60.795 1.00 19.36 O ATOM 2360 CB ASN A 295 10.696 3.419 62.363 1.00 20.26 C ATOM 2361 CG ASN A 295 11.769 2.588 61.683 1.00 31.85 C ATOM 2362 OD1 ASN A 295 11.689 2.295 60.495 1.00 26.87 O ATOM 2363 ND2 ASN A 295 12.787 2.204 62.447 1.00 29.64 N ATOM 0 H ASN A 295 8.873 4.986 62.917 1.00 18.33 H new ATOM 0 HA ASN A 295 10.685 4.917 60.958 1.00 21.56 H new ATOM 0 HB2 ASN A 295 11.094 3.917 63.094 1.00 20.26 H new ATOM 0 HB3 ASN A 295 10.032 2.828 62.751 1.00 20.26 H new ATOM 0 HD21 ASN A 295 13.422 1.732 62.111 1.00 29.64 H new ATOM 0 HD22 ASN A 295 12.810 2.428 63.277 1.00 29.64 H new ATOM 2364 N PRO A 296 9.424 3.783 59.089 1.00 16.19 N ATOM 2365 CA PRO A 296 8.551 3.113 58.106 1.00 21.51 C ATOM 2366 C PRO A 296 8.613 1.605 58.181 1.00 24.17 C ATOM 2367 O PRO A 296 7.638 0.927 57.823 1.00 23.14 O ATOM 2368 CB PRO A 296 9.059 3.638 56.750 1.00 19.52 C ATOM 2369 CG PRO A 296 10.366 4.313 57.037 1.00 20.05 C ATOM 2370 CD PRO A 296 10.344 4.741 58.460 1.00 21.37 C ATOM 0 HA PRO A 296 7.615 3.310 58.266 1.00 21.51 H new ATOM 0 HB2 PRO A 296 9.174 2.912 56.117 1.00 19.52 H new ATOM 0 HB3 PRO A 296 8.425 4.259 56.358 1.00 19.52 H new ATOM 0 HG2 PRO A 296 11.106 3.707 56.874 1.00 20.05 H new ATOM 0 HG3 PRO A 296 10.491 5.077 56.453 1.00 20.05 H new ATOM 0 HD2 PRO A 296 11.227 4.703 58.859 1.00 21.37 H new ATOM 0 HD3 PRO A 296 10.029 5.654 58.554 1.00 21.37 H new ATOM 2371 N HIS A 297 9.727 1.061 58.673 1.00 19.14 N ATOM 2372 CA HIS A 297 9.882 -0.384 58.815 1.00 22.34 C ATOM 2373 C HIS A 297 9.051 -0.947 59.970 1.00 26.92 C ATOM 2374 O HIS A 297 8.688 -2.129 59.951 1.00 26.12 O ATOM 2375 CB HIS A 297 11.370 -0.708 58.994 1.00 23.27 C ATOM 2376 CG HIS A 297 12.224 -0.262 57.847 1.00 34.78 C ATOM 2377 ND1 HIS A 297 13.184 0.723 57.968 1.00 46.12 N ATOM 2378 CD2 HIS A 297 12.269 -0.673 56.557 1.00 41.48 C ATOM 2379 CE1 HIS A 297 13.778 0.900 56.801 1.00 37.45 C ATOM 2380 NE2 HIS A 297 13.244 0.064 55.929 1.00 44.74 N ATOM 0 H HIS A 297 10.409 1.517 58.932 1.00 19.14 H new ATOM 0 HA HIS A 297 9.548 -0.810 58.010 1.00 22.34 H new ATOM 0 HB2 HIS A 297 11.689 -0.287 59.808 1.00 23.27 H new ATOM 0 HB3 HIS A 297 11.473 -1.665 59.111 1.00 23.27 H new ATOM 0 HD1 HIS A 297 13.367 1.154 58.690 1.00 46.12 H new ATOM 0 HD2 HIS A 297 11.739 -1.331 56.169 1.00 41.48 H new ATOM 0 HE1 HIS A 297 14.457 1.510 56.624 1.00 37.45 H new ATOM 2381 N LYS A 298 8.740 -0.133 60.977 1.00 16.52 N ATOM 2382 CA LYS A 298 7.894 -0.562 62.084 1.00 18.96 C ATOM 2383 C LYS A 298 6.420 -0.232 61.864 1.00 18.64 C ATOM 2384 O LYS A 298 5.574 -0.678 62.648 1.00 22.27 O ATOM 2385 CB LYS A 298 8.358 0.094 63.388 1.00 19.81 C ATOM 2386 CG LYS A 298 9.769 -0.261 63.810 1.00 29.40 C ATOM 2387 CD LYS A 298 10.107 0.442 65.116 1.00 36.12 C ATOM 2388 CE LYS A 298 11.581 0.261 65.489 1.00 47.78 C ATOM 2389 NZ LYS A 298 12.020 1.315 66.448 1.00 38.68 N ATOM 0 H LYS A 298 9.013 0.680 61.036 1.00 16.52 H new ATOM 0 HA LYS A 298 7.979 -1.527 62.138 1.00 18.96 H new ATOM 0 HB2 LYS A 298 8.295 1.057 63.291 1.00 19.81 H new ATOM 0 HB3 LYS A 298 7.748 -0.160 64.098 1.00 19.81 H new ATOM 0 HG2 LYS A 298 9.851 -1.221 63.919 1.00 29.40 H new ATOM 0 HG3 LYS A 298 10.398 0.001 63.120 1.00 29.40 H new ATOM 0 HD2 LYS A 298 9.906 1.388 65.036 1.00 36.12 H new ATOM 0 HD3 LYS A 298 9.547 0.092 65.827 1.00 36.12 H new ATOM 0 HE2 LYS A 298 11.714 -0.615 65.883 1.00 47.78 H new ATOM 0 HE3 LYS A 298 12.128 0.298 64.689 1.00 47.78 H new ATOM 0 HZ1 LYS A 298 12.747 1.038 66.881 1.00 38.68 H new ATOM 0 HZ2 LYS A 298 12.207 2.063 66.003 1.00 38.68 H new ATOM 0 HZ3 LYS A 298 11.369 1.474 67.033 1.00 38.68 H new ATOM 2390 N ARG A 299 6.110 0.536 60.824 1.00 14.63 N ATOM 2391 CA ARG A 299 4.747 0.990 60.553 1.00 14.32 C ATOM 2392 C ARG A 299 3.872 -0.188 60.135 1.00 13.99 C ATOM 2393 O ARG A 299 4.309 -1.069 59.397 1.00 15.68 O ATOM 2394 CB ARG A 299 4.782 2.066 59.452 1.00 16.86 C ATOM 2395 CG ARG A 299 3.542 2.966 59.334 1.00 20.12 C ATOM 2396 CD ARG A 299 3.786 4.113 58.336 1.00 14.52 C ATOM 2397 NE ARG A 299 4.879 4.977 58.783 1.00 12.70 N ATOM 2398 CZ ARG A 299 5.658 5.666 57.967 1.00 13.28 C ATOM 2399 NH1 ARG A 299 5.454 5.619 56.646 1.00 12.47 N ATOM 2400 NH2 ARG A 299 6.654 6.386 58.471 1.00 15.05 N ATOM 0 H ARG A 299 6.689 0.811 60.250 1.00 14.63 H new ATOM 0 HA ARG A 299 4.365 1.374 61.358 1.00 14.32 H new ATOM 0 HB2 ARG A 299 5.555 2.632 59.605 1.00 16.86 H new ATOM 0 HB3 ARG A 299 4.919 1.624 58.599 1.00 16.86 H new ATOM 0 HG2 ARG A 299 2.781 2.438 59.045 1.00 20.12 H new ATOM 0 HG3 ARG A 299 3.320 3.332 60.204 1.00 20.12 H new ATOM 0 HD2 ARG A 299 3.996 3.747 57.463 1.00 14.52 H new ATOM 0 HD3 ARG A 299 2.976 4.637 58.236 1.00 14.52 H new ATOM 0 HE ARG A 299 5.023 5.040 59.628 1.00 12.70 H new ATOM 0 HH11 ARG A 299 4.815 5.140 56.326 1.00 12.47 H new ATOM 0 HH12 ARG A 299 5.962 6.068 56.116 1.00 12.47 H new ATOM 0 HH21 ARG A 299 6.787 6.401 59.321 1.00 15.05 H new ATOM 0 HH22 ARG A 299 7.166 6.837 57.948 1.00 15.05 H new ATOM 2401 N ILE A 300 2.629 -0.210 60.631 1.00 15.48 N ATOM 2402 CA ILE A 300 1.718 -1.304 60.320 1.00 15.32 C ATOM 2403 C ILE A 300 1.482 -1.369 58.812 1.00 15.63 C ATOM 2404 O ILE A 300 1.483 -0.342 58.121 1.00 16.36 O ATOM 2405 CB ILE A 300 0.404 -1.094 61.096 1.00 13.39 C ATOM 2406 CG1 ILE A 300 -0.484 -2.332 61.029 1.00 16.25 C ATOM 2407 CG2 ILE A 300 -0.350 0.117 60.574 1.00 14.41 C ATOM 2408 CD1 ILE A 300 -1.545 -2.340 62.095 1.00 13.41 C ATOM 0 H ILE A 300 2.301 0.397 61.145 1.00 15.48 H new ATOM 0 HA ILE A 300 2.102 -2.152 60.591 1.00 15.32 H new ATOM 0 HB ILE A 300 0.639 -0.937 62.024 1.00 13.39 H new ATOM 0 HG12 ILE A 300 -0.906 -2.376 60.157 1.00 16.25 H new ATOM 0 HG13 ILE A 300 0.066 -3.126 61.119 1.00 16.25 H new ATOM 0 HG21 ILE A 300 -1.172 0.228 61.077 1.00 14.41 H new ATOM 0 HG22 ILE A 300 0.200 0.909 60.675 1.00 14.41 H new ATOM 0 HG23 ILE A 300 -0.561 -0.012 59.636 1.00 14.41 H new ATOM 0 HD11 ILE A 300 -2.082 -3.144 62.011 1.00 13.41 H new ATOM 0 HD12 ILE A 300 -1.126 -2.321 62.969 1.00 13.41 H new ATOM 0 HD13 ILE A 300 -2.113 -1.560 61.993 1.00 13.41 H new ATOM 2409 N GLU A 301 1.309 -2.588 58.283 1.00 14.14 N ATOM 2410 CA GLU A 301 0.977 -2.780 56.871 1.00 14.93 C ATOM 2411 C GLU A 301 -0.536 -2.947 56.684 1.00 14.08 C ATOM 2412 O GLU A 301 -1.286 -3.128 57.641 1.00 14.94 O ATOM 2413 CB GLU A 301 1.710 -3.997 56.299 1.00 26.36 C ATOM 2414 CG GLU A 301 3.224 -3.858 56.297 1.00 29.98 C ATOM 2415 CD GLU A 301 3.906 -4.972 55.518 1.00 45.32 C ATOM 2416 OE1 GLU A 301 3.209 -5.922 55.097 1.00 46.85 O ATOM 2417 OE2 GLU A 301 5.139 -4.888 55.317 1.00 47.08 O ATOM 0 H GLU A 301 1.381 -3.318 58.731 1.00 14.14 H new ATOM 0 HA GLU A 301 1.265 -1.989 56.390 1.00 14.93 H new ATOM 0 HB2 GLU A 301 1.467 -4.782 56.814 1.00 26.36 H new ATOM 0 HB3 GLU A 301 1.407 -4.149 55.390 1.00 26.36 H new ATOM 0 HG2 GLU A 301 3.467 -3.001 55.912 1.00 29.98 H new ATOM 0 HG3 GLU A 301 3.548 -3.861 57.211 1.00 29.98 H new ATOM 2418 N VAL A 302 -0.991 -2.863 55.426 1.00 14.46 N ATOM 2419 CA VAL A 302 -2.436 -2.735 55.186 1.00 12.58 C ATOM 2420 C VAL A 302 -3.183 -3.967 55.684 1.00 13.77 C ATOM 2421 O VAL A 302 -4.262 -3.855 56.285 1.00 13.74 O ATOM 2422 CB VAL A 302 -2.737 -2.442 53.700 1.00 17.44 C ATOM 2423 CG1 VAL A 302 -2.266 -3.596 52.789 1.00 15.83 C ATOM 2424 CG2 VAL A 302 -4.235 -2.178 53.506 1.00 14.79 C ATOM 0 H VAL A 302 -0.499 -2.877 54.721 1.00 14.46 H new ATOM 0 HA VAL A 302 -2.757 -1.974 55.695 1.00 12.58 H new ATOM 0 HB VAL A 302 -2.242 -1.648 53.445 1.00 17.44 H new ATOM 0 HG11 VAL A 302 -2.469 -3.382 51.865 1.00 15.83 H new ATOM 0 HG12 VAL A 302 -1.309 -3.718 52.890 1.00 15.83 H new ATOM 0 HG13 VAL A 302 -2.724 -4.414 53.039 1.00 15.83 H new ATOM 0 HG21 VAL A 302 -4.413 -1.995 52.570 1.00 14.79 H new ATOM 0 HG22 VAL A 302 -4.740 -2.958 53.784 1.00 14.79 H new ATOM 0 HG23 VAL A 302 -4.501 -1.414 54.041 1.00 14.79 H new ATOM 2425 N GLU A 303 -2.619 -5.162 55.479 1.00 13.84 N ATOM 2426 CA GLU A 303 -3.325 -6.359 55.922 1.00 16.71 C ATOM 2427 C GLU A 303 -3.385 -6.459 57.445 1.00 16.98 C ATOM 2428 O GLU A 303 -4.390 -6.945 57.992 1.00 13.76 O ATOM 2429 CB GLU A 303 -2.688 -7.598 55.282 1.00 18.69 C ATOM 2430 CG GLU A 303 -3.138 -7.693 53.804 1.00 26.82 C ATOM 2431 CD GLU A 303 -2.330 -8.653 52.943 1.00 51.81 C ATOM 2432 OE1 GLU A 303 -1.782 -8.196 51.911 1.00 52.93 O ATOM 2433 OE2 GLU A 303 -2.261 -9.857 53.275 1.00 50.54 O ATOM 0 H GLU A 303 -1.859 -5.296 55.100 1.00 13.84 H new ATOM 0 HA GLU A 303 -4.247 -6.302 55.626 1.00 16.71 H new ATOM 0 HB2 GLU A 303 -1.721 -7.542 55.334 1.00 18.69 H new ATOM 0 HB3 GLU A 303 -2.952 -8.397 55.764 1.00 18.69 H new ATOM 0 HG2 GLU A 303 -4.069 -7.965 53.781 1.00 26.82 H new ATOM 0 HG3 GLU A 303 -3.091 -6.808 53.409 1.00 26.82 H new ATOM 2434 N GLN A 304 -2.349 -5.984 58.141 1.00 15.30 N ATOM 2435 CA GLN A 304 -2.391 -5.933 59.604 1.00 12.80 C ATOM 2436 C GLN A 304 -3.399 -4.909 60.096 1.00 14.81 C ATOM 2437 O GLN A 304 -4.071 -5.127 61.116 1.00 14.27 O ATOM 2438 CB GLN A 304 -1.018 -5.579 60.166 1.00 19.52 C ATOM 2439 CG GLN A 304 0.081 -6.545 59.913 1.00 22.42 C ATOM 2440 CD GLN A 304 1.393 -5.956 60.389 1.00 29.69 C ATOM 2441 OE1 GLN A 304 1.919 -5.034 59.772 1.00 22.73 O ATOM 2442 NE2 GLN A 304 1.904 -6.455 61.515 1.00 26.29 N ATOM 0 H GLN A 304 -1.621 -5.690 57.790 1.00 15.30 H new ATOM 0 HA GLN A 304 -2.659 -6.813 59.913 1.00 12.80 H new ATOM 0 HB2 GLN A 304 -0.755 -4.720 59.801 1.00 19.52 H new ATOM 0 HB3 GLN A 304 -1.105 -5.465 61.125 1.00 19.52 H new ATOM 0 HG2 GLN A 304 -0.096 -7.379 60.375 1.00 22.42 H new ATOM 0 HG3 GLN A 304 0.132 -6.750 58.966 1.00 22.42 H new ATOM 0 HE21 GLN A 304 1.506 -7.102 61.918 1.00 26.29 H new ATOM 0 HE22 GLN A 304 2.632 -6.130 61.838 1.00 26.29 H new ATOM 2443 N ALA A 305 -3.474 -3.756 59.418 1.00 13.89 N ATOM 2444 CA ALA A 305 -4.447 -2.734 59.796 1.00 13.31 C ATOM 2445 C ALA A 305 -5.874 -3.258 59.663 1.00 14.97 C ATOM 2446 O ALA A 305 -6.715 -3.024 60.536 1.00 16.03 O ATOM 2447 CB ALA A 305 -4.259 -1.480 58.931 1.00 12.35 C ATOM 0 H ALA A 305 -2.977 -3.552 58.747 1.00 13.89 H new ATOM 0 HA ALA A 305 -4.297 -2.503 60.726 1.00 13.31 H new ATOM 0 HB1 ALA A 305 -4.909 -0.808 59.189 1.00 12.35 H new ATOM 0 HB2 ALA A 305 -3.364 -1.129 59.059 1.00 12.35 H new ATOM 0 HB3 ALA A 305 -4.385 -1.709 57.997 1.00 12.35 H new ATOM 2448 N LEU A 306 -6.175 -3.956 58.564 1.00 12.21 N ATOM 2449 CA LEU A 306 -7.502 -4.537 58.418 1.00 11.21 C ATOM 2450 C LEU A 306 -7.844 -5.471 59.585 1.00 14.09 C ATOM 2451 O LEU A 306 -9.001 -5.523 60.018 1.00 14.14 O ATOM 2452 CB LEU A 306 -7.608 -5.275 57.083 1.00 13.92 C ATOM 2453 CG LEU A 306 -7.806 -4.331 55.893 1.00 12.27 C ATOM 2454 CD1 LEU A 306 -7.453 -4.999 54.576 1.00 14.48 C ATOM 2455 CD2 LEU A 306 -9.257 -3.838 55.873 1.00 11.39 C ATOM 0 H LEU A 306 -5.637 -4.100 57.909 1.00 12.21 H new ATOM 0 HA LEU A 306 -8.148 -3.814 58.430 1.00 11.21 H new ATOM 0 HB2 LEU A 306 -6.804 -5.799 56.944 1.00 13.92 H new ATOM 0 HB3 LEU A 306 -8.350 -5.899 57.122 1.00 13.92 H new ATOM 0 HG LEU A 306 -7.205 -3.577 55.999 1.00 12.27 H new ATOM 0 HD11 LEU A 306 -7.590 -4.373 53.848 1.00 14.48 H new ATOM 0 HD12 LEU A 306 -6.524 -5.276 54.592 1.00 14.48 H new ATOM 0 HD13 LEU A 306 -8.019 -5.776 54.445 1.00 14.48 H new ATOM 0 HD21 LEU A 306 -9.385 -3.240 55.120 1.00 11.39 H new ATOM 0 HD22 LEU A 306 -9.856 -4.597 55.788 1.00 11.39 H new ATOM 0 HD23 LEU A 306 -9.450 -3.365 56.698 1.00 11.39 H new ATOM 2456 N ALA A 307 -6.857 -6.210 60.100 1.00 17.72 N ATOM 2457 CA ALA A 307 -7.058 -7.186 61.170 1.00 15.20 C ATOM 2458 C ALA A 307 -7.062 -6.561 62.561 1.00 21.74 C ATOM 2459 O ALA A 307 -7.219 -7.286 63.557 1.00 18.07 O ATOM 2460 CB ALA A 307 -5.985 -8.275 61.092 1.00 16.24 C ATOM 0 H ALA A 307 -6.042 -6.156 59.832 1.00 17.72 H new ATOM 0 HA ALA A 307 -7.938 -7.571 61.034 1.00 15.20 H new ATOM 0 HB1 ALA A 307 -6.124 -8.919 61.804 1.00 16.24 H new ATOM 0 HB2 ALA A 307 -6.042 -8.725 60.235 1.00 16.24 H new ATOM 0 HB3 ALA A 307 -5.108 -7.873 61.188 1.00 16.24 H new ATOM 2461 N HIS A 308 -6.947 -5.243 62.656 1.00 14.79 N ATOM 2462 CA HIS A 308 -6.880 -4.599 63.956 1.00 17.80 C ATOM 2463 C HIS A 308 -8.249 -4.640 64.646 1.00 18.19 C ATOM 2464 O HIS A 308 -9.288 -4.486 63.992 1.00 18.43 O ATOM 2465 CB HIS A 308 -6.396 -3.153 63.787 1.00 18.26 C ATOM 2466 CG HIS A 308 -6.094 -2.461 65.077 1.00 17.51 C ATOM 2467 ND1 HIS A 308 -7.078 -1.885 65.853 1.00 15.75 N ATOM 2468 CD2 HIS A 308 -4.926 -2.271 65.739 1.00 18.34 C ATOM 2469 CE1 HIS A 308 -6.529 -1.371 66.942 1.00 19.40 C ATOM 2470 NE2 HIS A 308 -5.222 -1.580 66.890 1.00 20.27 N ATOM 0 H HIS A 308 -6.906 -4.708 61.984 1.00 14.79 H new ATOM 0 HA HIS A 308 -6.250 -5.077 64.518 1.00 17.80 H new ATOM 0 HB2 HIS A 308 -5.599 -3.151 63.234 1.00 18.26 H new ATOM 0 HB3 HIS A 308 -7.073 -2.648 63.310 1.00 18.26 H new ATOM 0 HD2 HIS A 308 -4.083 -2.555 65.466 1.00 18.34 H new ATOM 0 HE1 HIS A 308 -6.984 -0.937 67.627 1.00 19.40 H new ATOM 0 HE2 HIS A 308 -4.651 -1.325 67.480 1.00 20.27 H new ATOM 2471 N PRO A 309 -8.280 -4.824 65.968 1.00 21.56 N ATOM 2472 CA PRO A 309 -9.564 -4.865 66.698 1.00 19.29 C ATOM 2473 C PRO A 309 -10.529 -3.714 66.407 1.00 19.58 C ATOM 2474 O PRO A 309 -11.745 -3.922 66.446 1.00 18.94 O ATOM 2475 CB PRO A 309 -9.114 -4.859 68.166 1.00 22.14 C ATOM 2476 CG PRO A 309 -7.792 -5.540 68.143 1.00 29.55 C ATOM 2477 CD PRO A 309 -7.129 -5.120 66.840 1.00 19.74 C ATOM 0 HA PRO A 309 -10.087 -5.637 66.430 1.00 19.29 H new ATOM 0 HB2 PRO A 309 -9.042 -3.955 68.511 1.00 22.14 H new ATOM 0 HB3 PRO A 309 -9.745 -5.329 68.733 1.00 22.14 H new ATOM 0 HG2 PRO A 309 -7.254 -5.280 68.907 1.00 29.55 H new ATOM 0 HG3 PRO A 309 -7.897 -6.503 68.185 1.00 29.55 H new ATOM 0 HD2 PRO A 309 -6.559 -4.344 66.960 1.00 19.74 H new ATOM 0 HD3 PRO A 309 -6.573 -5.826 66.475 1.00 19.74 H new ATOM 2478 N TYR A 310 -10.044 -2.507 66.112 1.00 17.64 N ATOM 2479 CA TYR A 310 -10.969 -1.422 65.785 1.00 18.98 C ATOM 2480 C TYR A 310 -11.889 -1.785 64.622 1.00 19.69 C ATOM 2481 O TYR A 310 -13.054 -1.353 64.587 1.00 17.40 O ATOM 2482 CB TYR A 310 -10.176 -0.141 65.473 1.00 16.33 C ATOM 2483 CG TYR A 310 -11.046 1.052 65.152 1.00 18.86 C ATOM 2484 CD1 TYR A 310 -12.013 1.490 66.043 1.00 15.19 C ATOM 2485 CD2 TYR A 310 -10.891 1.742 63.954 1.00 21.09 C ATOM 2486 CE1 TYR A 310 -12.815 2.581 65.751 1.00 19.72 C ATOM 2487 CE2 TYR A 310 -11.675 2.831 63.653 1.00 20.28 C ATOM 2488 CZ TYR A 310 -12.634 3.244 64.553 1.00 21.32 C ATOM 2489 OH TYR A 310 -13.402 4.322 64.248 1.00 19.15 O ATOM 0 H TYR A 310 -9.210 -2.300 66.095 1.00 17.64 H new ATOM 0 HA TYR A 310 -11.537 -1.269 66.557 1.00 18.98 H new ATOM 0 HB2 TYR A 310 -9.614 0.075 66.234 1.00 16.33 H new ATOM 0 HB3 TYR A 310 -9.585 -0.311 64.723 1.00 16.33 H new ATOM 0 HD1 TYR A 310 -12.125 1.044 66.851 1.00 15.19 H new ATOM 0 HD2 TYR A 310 -10.246 1.462 63.346 1.00 21.09 H new ATOM 0 HE1 TYR A 310 -13.466 2.863 66.353 1.00 19.72 H new ATOM 0 HE2 TYR A 310 -11.559 3.285 62.849 1.00 20.28 H new ATOM 0 HH TYR A 310 -13.832 4.561 64.929 1.00 19.15 H new ATOM 2490 N LEU A 311 -11.405 -2.602 63.683 1.00 14.51 N ATOM 2491 CA LEU A 311 -12.140 -2.911 62.463 1.00 16.96 C ATOM 2492 C LEU A 311 -12.822 -4.282 62.491 1.00 20.84 C ATOM 2493 O LEU A 311 -13.320 -4.737 61.453 1.00 17.33 O ATOM 2494 CB LEU A 311 -11.202 -2.819 61.260 1.00 16.11 C ATOM 2495 CG LEU A 311 -10.615 -1.428 60.978 1.00 16.20 C ATOM 2496 CD1 LEU A 311 -9.635 -1.473 59.810 1.00 18.15 C ATOM 2497 CD2 LEU A 311 -11.751 -0.471 60.671 1.00 18.44 C ATOM 0 H LEU A 311 -10.640 -2.991 63.739 1.00 14.51 H new ATOM 0 HA LEU A 311 -12.850 -2.254 62.391 1.00 16.96 H new ATOM 0 HB2 LEU A 311 -10.469 -3.440 61.394 1.00 16.11 H new ATOM 0 HB3 LEU A 311 -11.684 -3.115 60.472 1.00 16.11 H new ATOM 0 HG LEU A 311 -10.128 -1.125 61.760 1.00 16.20 H new ATOM 0 HD11 LEU A 311 -9.279 -0.585 59.652 1.00 18.15 H new ATOM 0 HD12 LEU A 311 -8.908 -2.080 60.020 1.00 18.15 H new ATOM 0 HD13 LEU A 311 -10.094 -1.783 59.014 1.00 18.15 H new ATOM 0 HD21 LEU A 311 -11.391 0.412 60.491 1.00 18.44 H new ATOM 0 HD22 LEU A 311 -12.238 -0.786 59.894 1.00 18.44 H new ATOM 0 HD23 LEU A 311 -12.351 -0.426 61.432 1.00 18.44 H new ATOM 2498 N GLU A 312 -12.895 -4.933 63.652 1.00 19.02 N ATOM 2499 CA GLU A 312 -13.321 -6.330 63.680 1.00 19.43 C ATOM 2500 C GLU A 312 -14.771 -6.532 63.260 1.00 21.12 C ATOM 2501 O GLU A 312 -15.127 -7.634 62.828 1.00 20.29 O ATOM 2502 CB GLU A 312 -13.092 -6.928 65.071 1.00 25.04 C ATOM 2503 CG GLU A 312 -14.068 -6.489 66.117 1.00 28.98 C ATOM 2504 CD GLU A 312 -13.892 -7.272 67.403 1.00 45.34 C ATOM 2505 OE1 GLU A 312 -13.198 -8.316 67.368 1.00 40.84 O ATOM 2506 OE2 GLU A 312 -14.447 -6.847 68.438 1.00 52.83 O ATOM 0 H GLU A 312 -12.706 -4.592 64.419 1.00 19.02 H new ATOM 0 HA GLU A 312 -12.775 -6.793 63.025 1.00 19.43 H new ATOM 0 HB2 GLU A 312 -13.126 -7.895 65.002 1.00 25.04 H new ATOM 0 HB3 GLU A 312 -12.197 -6.696 65.365 1.00 25.04 H new ATOM 0 HG2 GLU A 312 -13.951 -5.543 66.294 1.00 28.98 H new ATOM 0 HG3 GLU A 312 -14.973 -6.606 65.787 1.00 28.98 H new ATOM 2507 N GLN A 313 -15.624 -5.516 63.335 1.00 21.07 N ATOM 2508 CA GLN A 313 -16.965 -5.818 62.856 1.00 25.76 C ATOM 2509 C GLN A 313 -17.047 -5.886 61.336 1.00 28.13 C ATOM 2510 O GLN A 313 -18.057 -6.370 60.814 1.00 22.15 O ATOM 2511 CB GLN A 313 -17.981 -4.827 63.406 1.00 29.19 C ATOM 2512 CG GLN A 313 -17.952 -3.447 62.837 1.00 36.26 C ATOM 2513 CD GLN A 313 -18.545 -2.441 63.805 1.00 49.81 C ATOM 2514 OE1 GLN A 313 -17.833 -1.846 64.621 1.00 42.62 O ATOM 2515 NE2 GLN A 313 -19.862 -2.257 63.731 1.00 48.00 N ATOM 0 H GLN A 313 -15.471 -4.722 63.628 1.00 21.07 H new ATOM 0 HA GLN A 313 -17.182 -6.702 63.190 1.00 25.76 H new ATOM 0 HB2 GLN A 313 -18.868 -5.194 63.265 1.00 29.19 H new ATOM 0 HB3 GLN A 313 -17.851 -4.761 64.365 1.00 29.19 H new ATOM 0 HG2 GLN A 313 -17.037 -3.199 62.629 1.00 36.26 H new ATOM 0 HG3 GLN A 313 -18.447 -3.428 62.003 1.00 36.26 H new ATOM 0 HE21 GLN A 313 -20.325 -2.690 63.149 1.00 48.00 H new ATOM 0 HE22 GLN A 313 -20.250 -1.705 64.265 1.00 48.00 H new ATOM 2516 N TYR A 314 -15.998 -5.476 60.618 1.00 17.31 N ATOM 2517 CA TYR A 314 -15.971 -5.542 59.163 1.00 18.89 C ATOM 2518 C TYR A 314 -14.957 -6.531 58.609 1.00 17.69 C ATOM 2519 O TYR A 314 -15.094 -6.961 57.454 1.00 17.95 O ATOM 2520 CB TYR A 314 -15.662 -4.155 58.570 1.00 21.78 C ATOM 2521 CG TYR A 314 -16.701 -3.133 58.936 1.00 22.45 C ATOM 2522 CD1 TYR A 314 -17.971 -3.200 58.387 1.00 34.71 C ATOM 2523 CD2 TYR A 314 -16.434 -2.139 59.861 1.00 21.84 C ATOM 2524 CE1 TYR A 314 -18.941 -2.296 58.728 1.00 35.98 C ATOM 2525 CE2 TYR A 314 -17.410 -1.211 60.212 1.00 26.24 C ATOM 2526 CZ TYR A 314 -18.657 -1.306 59.637 1.00 35.33 C ATOM 2527 OH TYR A 314 -19.647 -0.415 59.963 1.00 32.65 O ATOM 0 H TYR A 314 -15.282 -5.151 60.967 1.00 17.31 H new ATOM 0 HA TYR A 314 -16.854 -5.850 58.904 1.00 18.89 H new ATOM 0 HB2 TYR A 314 -14.794 -3.857 58.884 1.00 21.78 H new ATOM 0 HB3 TYR A 314 -15.606 -4.224 57.604 1.00 21.78 H new ATOM 0 HD1 TYR A 314 -18.169 -3.872 57.775 1.00 34.71 H new ATOM 0 HD2 TYR A 314 -15.592 -2.090 60.253 1.00 21.84 H new ATOM 0 HE1 TYR A 314 -19.787 -2.352 58.346 1.00 35.98 H new ATOM 0 HE2 TYR A 314 -17.223 -0.537 60.825 1.00 26.24 H new ATOM 0 HH TYR A 314 -19.313 0.348 60.070 1.00 32.65 H new ATOM 2528 N TYR A 315 -13.955 -6.890 59.389 1.00 16.38 N ATOM 2529 CA TYR A 315 -12.813 -7.627 58.866 1.00 16.91 C ATOM 2530 C TYR A 315 -13.220 -9.013 58.393 1.00 24.32 C ATOM 2531 O TYR A 315 -13.831 -9.783 59.143 1.00 19.94 O ATOM 2532 CB TYR A 315 -11.760 -7.751 59.945 1.00 13.72 C ATOM 2533 CG TYR A 315 -10.535 -8.540 59.549 1.00 19.97 C ATOM 2534 CD1 TYR A 315 -9.848 -8.266 58.372 1.00 17.76 C ATOM 2535 CD2 TYR A 315 -10.041 -9.543 60.383 1.00 20.13 C ATOM 2536 CE1 TYR A 315 -8.703 -8.986 58.026 1.00 15.74 C ATOM 2537 CE2 TYR A 315 -8.904 -10.259 60.049 1.00 20.92 C ATOM 2538 CZ TYR A 315 -8.240 -9.982 58.869 1.00 22.07 C ATOM 2539 OH TYR A 315 -7.105 -10.700 58.535 1.00 22.20 O ATOM 0 H TYR A 315 -13.913 -6.717 60.230 1.00 16.38 H new ATOM 0 HA TYR A 315 -12.458 -7.140 58.106 1.00 16.91 H new ATOM 0 HB2 TYR A 315 -11.483 -6.861 60.212 1.00 13.72 H new ATOM 0 HB3 TYR A 315 -12.161 -8.169 60.723 1.00 13.72 H new ATOM 0 HD1 TYR A 315 -10.155 -7.594 57.807 1.00 17.76 H new ATOM 0 HD2 TYR A 315 -10.484 -9.734 61.178 1.00 20.13 H new ATOM 0 HE1 TYR A 315 -8.254 -8.798 57.234 1.00 15.74 H new ATOM 0 HE2 TYR A 315 -8.588 -10.924 60.617 1.00 20.92 H new ATOM 0 HH TYR A 315 -6.653 -10.266 57.975 1.00 22.20 H new ATOM 2540 N ASP A 316 -12.854 -9.331 57.159 1.00 17.06 N ATOM 2541 CA ASP A 316 -13.193 -10.609 56.540 1.00 19.22 C ATOM 2542 C ASP A 316 -12.265 -10.851 55.356 1.00 15.55 C ATOM 2543 O ASP A 316 -12.572 -10.443 54.223 1.00 17.58 O ATOM 2544 CB ASP A 316 -14.656 -10.604 56.096 1.00 16.54 C ATOM 2545 CG ASP A 316 -15.080 -11.915 55.470 1.00 27.50 C ATOM 2546 OD1 ASP A 316 -14.271 -12.874 55.455 1.00 29.37 O ATOM 2547 OD2 ASP A 316 -16.229 -11.973 54.987 1.00 32.51 O ATOM 0 H ASP A 316 -12.398 -8.808 56.651 1.00 17.06 H new ATOM 0 HA ASP A 316 -13.078 -11.327 57.182 1.00 19.22 H new ATOM 0 HB2 ASP A 316 -15.222 -10.417 56.861 1.00 16.54 H new ATOM 0 HB3 ASP A 316 -14.794 -9.886 55.459 1.00 16.54 H new ATOM 2548 N PRO A 317 -11.142 -11.538 55.565 1.00 20.31 N ATOM 2549 CA PRO A 317 -10.118 -11.588 54.512 1.00 21.40 C ATOM 2550 C PRO A 317 -10.615 -12.254 53.253 1.00 20.88 C ATOM 2551 O PRO A 317 -10.116 -11.943 52.165 1.00 22.56 O ATOM 2552 CB PRO A 317 -8.973 -12.389 55.155 1.00 20.86 C ATOM 2553 CG PRO A 317 -9.262 -12.424 56.603 1.00 26.15 C ATOM 2554 CD PRO A 317 -10.749 -12.290 56.764 1.00 21.71 C ATOM 0 HA PRO A 317 -9.849 -10.701 54.225 1.00 21.40 H new ATOM 0 HB2 PRO A 317 -8.928 -13.286 54.788 1.00 20.86 H new ATOM 0 HB3 PRO A 317 -8.116 -11.969 54.982 1.00 20.86 H new ATOM 0 HG2 PRO A 317 -8.949 -13.255 56.994 1.00 26.15 H new ATOM 0 HG3 PRO A 317 -8.802 -11.703 57.061 1.00 26.15 H new ATOM 0 HD2 PRO A 317 -11.186 -13.155 56.805 1.00 21.71 H new ATOM 0 HD3 PRO A 317 -10.981 -11.816 57.578 1.00 21.71 H new ATOM 2555 N SER A 318 -11.611 -13.143 53.359 1.00 17.79 N ATOM 2556 CA SER A 318 -12.174 -13.746 52.160 1.00 20.07 C ATOM 2557 C SER A 318 -13.018 -12.765 51.353 1.00 22.38 C ATOM 2558 O SER A 318 -13.359 -13.067 50.202 1.00 19.65 O ATOM 2559 CB SER A 318 -13.008 -14.973 52.541 1.00 20.65 C ATOM 2560 OG SER A 318 -14.246 -14.566 53.104 1.00 24.41 O ATOM 0 H SER A 318 -11.963 -13.401 54.100 1.00 17.79 H new ATOM 0 HA SER A 318 -11.433 -14.013 51.594 1.00 20.07 H new ATOM 0 HB2 SER A 318 -13.166 -15.522 51.757 1.00 20.65 H new ATOM 0 HB3 SER A 318 -12.520 -15.520 53.176 1.00 20.65 H new ATOM 0 HG SER A 318 -14.103 -14.095 53.785 1.00 24.41 H new ATOM 2561 N ASP A 319 -13.357 -11.604 51.915 1.00 15.81 N ATOM 2562 CA ASP A 319 -14.112 -10.586 51.195 1.00 16.62 C ATOM 2563 C ASP A 319 -13.278 -9.321 51.040 1.00 21.30 C ATOM 2564 O ASP A 319 -13.815 -8.216 50.979 1.00 17.83 O ATOM 2565 CB ASP A 319 -15.433 -10.272 51.895 1.00 21.11 C ATOM 2566 CG ASP A 319 -16.386 -9.449 51.018 1.00 30.27 C ATOM 2567 OD1 ASP A 319 -16.358 -9.601 49.776 1.00 29.20 O ATOM 2568 OD2 ASP A 319 -17.152 -8.631 51.572 1.00 29.43 O ATOM 0 H ASP A 319 -13.155 -11.388 52.722 1.00 15.81 H new ATOM 0 HA ASP A 319 -14.320 -10.936 50.314 1.00 16.62 H new ATOM 0 HB2 ASP A 319 -15.867 -11.102 52.147 1.00 21.11 H new ATOM 0 HB3 ASP A 319 -15.253 -9.786 52.715 1.00 21.11 H new ATOM 2569 N GLU A 320 -11.959 -9.485 50.996 1.00 16.91 N ATOM 2570 CA GLU A 320 -11.013 -8.380 50.839 1.00 17.77 C ATOM 2571 C GLU A 320 -10.079 -8.801 49.717 1.00 16.14 C ATOM 2572 O GLU A 320 -8.949 -9.251 49.955 1.00 18.33 O ATOM 2573 CB GLU A 320 -10.302 -8.065 52.152 1.00 16.63 C ATOM 2574 CG GLU A 320 -11.254 -7.414 53.162 1.00 16.55 C ATOM 2575 CD GLU A 320 -10.844 -7.635 54.591 1.00 16.94 C ATOM 2576 OE1 GLU A 320 -9.702 -8.094 54.834 1.00 18.71 O ATOM 2577 OE2 GLU A 320 -11.674 -7.350 55.468 1.00 17.49 O ATOM 0 H GLU A 320 -11.581 -10.255 51.058 1.00 16.91 H new ATOM 0 HA GLU A 320 -11.451 -7.546 50.608 1.00 17.77 H new ATOM 0 HB2 GLU A 320 -9.938 -8.881 52.528 1.00 16.63 H new ATOM 0 HB3 GLU A 320 -9.553 -7.472 51.982 1.00 16.63 H new ATOM 0 HG2 GLU A 320 -11.298 -6.461 52.988 1.00 16.55 H new ATOM 0 HG3 GLU A 320 -12.147 -7.768 53.030 1.00 16.55 H new ATOM 2578 N PRO A 321 -10.521 -8.639 48.473 1.00 13.51 N ATOM 2579 CA PRO A 321 -9.832 -9.262 47.342 1.00 17.11 C ATOM 2580 C PRO A 321 -8.528 -8.574 46.988 1.00 22.90 C ATOM 2581 O PRO A 321 -8.280 -7.412 47.319 1.00 17.79 O ATOM 2582 CB PRO A 321 -10.833 -9.119 46.193 1.00 20.05 C ATOM 2583 CG PRO A 321 -11.684 -7.962 46.574 1.00 21.43 C ATOM 2584 CD PRO A 321 -11.792 -8.009 48.074 1.00 18.92 C ATOM 0 HA PRO A 321 -9.583 -10.178 47.541 1.00 17.11 H new ATOM 0 HB2 PRO A 321 -10.381 -8.961 45.350 1.00 20.05 H new ATOM 0 HB3 PRO A 321 -11.362 -9.925 46.085 1.00 20.05 H new ATOM 0 HG2 PRO A 321 -11.288 -7.127 46.280 1.00 21.43 H new ATOM 0 HG3 PRO A 321 -12.559 -8.022 46.160 1.00 21.43 H new ATOM 0 HD2 PRO A 321 -11.890 -7.123 48.456 1.00 18.92 H new ATOM 0 HD3 PRO A 321 -12.558 -8.529 48.364 1.00 18.92 H new ATOM 2585 N ILE A 322 -7.692 -9.325 46.277 1.00 16.55 N ATOM 2586 CA ILE A 322 -6.405 -8.831 45.811 1.00 17.41 C ATOM 2587 C ILE A 322 -6.403 -8.893 44.292 1.00 21.34 C ATOM 2588 O ILE A 322 -7.275 -9.504 43.676 1.00 17.84 O ATOM 2589 CB ILE A 322 -5.224 -9.616 46.408 1.00 16.73 C ATOM 2590 CG1 ILE A 322 -5.293 -11.088 45.996 1.00 19.48 C ATOM 2591 CG2 ILE A 322 -5.207 -9.471 47.926 1.00 23.06 C ATOM 2592 CD1 ILE A 322 -4.003 -11.851 46.237 1.00 23.63 C ATOM 0 H ILE A 322 -7.858 -10.138 46.052 1.00 16.55 H new ATOM 0 HA ILE A 322 -6.286 -7.916 46.110 1.00 17.41 H new ATOM 0 HB ILE A 322 -4.397 -9.248 46.059 1.00 16.73 H new ATOM 0 HG12 ILE A 322 -6.011 -11.519 46.486 1.00 19.48 H new ATOM 0 HG13 ILE A 322 -5.520 -11.142 45.054 1.00 19.48 H new ATOM 0 HG21 ILE A 322 -4.459 -9.970 48.291 1.00 23.06 H new ATOM 0 HG22 ILE A 322 -5.116 -8.534 48.161 1.00 23.06 H new ATOM 0 HG23 ILE A 322 -6.035 -9.817 48.294 1.00 23.06 H new ATOM 0 HD11 ILE A 322 -4.115 -12.773 45.956 1.00 23.63 H new ATOM 0 HD12 ILE A 322 -3.285 -11.443 45.728 1.00 23.63 H new ATOM 0 HD13 ILE A 322 -3.784 -11.826 47.182 1.00 23.63 H new ATOM 2593 N ALA A 323 -5.411 -8.243 43.688 1.00 18.14 N ATOM 2594 CA ALA A 323 -5.371 -8.140 42.237 1.00 22.56 C ATOM 2595 C ALA A 323 -4.890 -9.451 41.628 1.00 24.67 C ATOM 2596 O ALA A 323 -4.059 -10.150 42.201 1.00 24.85 O ATOM 2597 CB ALA A 323 -4.453 -7.002 41.806 1.00 24.51 C ATOM 0 H ALA A 323 -4.759 -7.859 44.097 1.00 18.14 H new ATOM 0 HA ALA A 323 -6.269 -7.954 41.920 1.00 22.56 H new ATOM 0 HB1 ALA A 323 -4.438 -6.947 40.838 1.00 24.51 H new ATOM 0 HB2 ALA A 323 -4.781 -6.165 42.172 1.00 24.51 H new ATOM 0 HB3 ALA A 323 -3.555 -7.168 42.134 1.00 24.51 H new ATOM 2598 N GLU A 324 -5.419 -9.780 40.448 1.00 25.63 N ATOM 2599 CA GLU A 324 -5.049 -11.040 39.810 1.00 33.95 C ATOM 2600 C GLU A 324 -3.592 -11.068 39.356 1.00 39.79 C ATOM 2601 O GLU A 324 -3.021 -12.154 39.203 1.00 37.93 O ATOM 2602 CB GLU A 324 -5.993 -11.309 38.641 1.00 40.73 C ATOM 2603 CG GLU A 324 -7.437 -11.450 39.102 1.00 47.97 C ATOM 2604 CD GLU A 324 -8.448 -11.370 37.972 1.00 64.19 C ATOM 2605 OE1 GLU A 324 -8.029 -11.293 36.795 1.00 59.65 O ATOM 2606 OE2 GLU A 324 -9.666 -11.382 38.269 1.00 62.36 O ATOM 0 H GLU A 324 -5.981 -9.299 40.010 1.00 25.63 H new ATOM 0 HA GLU A 324 -5.136 -11.745 40.471 1.00 33.95 H new ATOM 0 HB2 GLU A 324 -5.928 -10.585 37.999 1.00 40.73 H new ATOM 0 HB3 GLU A 324 -5.719 -12.119 38.184 1.00 40.73 H new ATOM 0 HG2 GLU A 324 -7.541 -12.299 39.559 1.00 47.97 H new ATOM 0 HG3 GLU A 324 -7.631 -10.754 39.749 1.00 47.97 H new ATOM 2607 N ALA A 325 -2.961 -9.912 39.182 1.00 41.87 N ATOM 2608 CA ALA A 325 -1.583 -9.868 38.719 1.00 40.78 C ATOM 2609 C ALA A 325 -0.936 -8.577 39.194 1.00 29.20 C ATOM 2610 O ALA A 325 -1.608 -7.545 39.264 1.00 38.18 O ATOM 2611 CB ALA A 325 -1.514 -9.953 37.187 1.00 41.62 C ATOM 0 H ALA A 325 -3.315 -9.142 39.327 1.00 41.87 H new ATOM 0 HA ALA A 325 -1.107 -10.630 39.085 1.00 40.78 H new ATOM 0 HB1 ALA A 325 -0.587 -9.922 36.902 1.00 41.62 H new ATOM 0 HB2 ALA A 325 -1.915 -10.785 36.890 1.00 41.62 H new ATOM 0 HB3 ALA A 325 -1.996 -9.206 36.799 1.00 41.62 H new ATOM 2612 N PRO A 326 0.358 -8.592 39.499 1.00 39.23 N ATOM 2613 CA PRO A 326 1.057 -7.327 39.738 1.00 30.26 C ATOM 2614 C PRO A 326 1.063 -6.462 38.485 1.00 35.43 C ATOM 2615 O PRO A 326 0.952 -6.941 37.352 1.00 31.09 O ATOM 2616 CB PRO A 326 2.475 -7.761 40.120 1.00 42.39 C ATOM 2617 CG PRO A 326 2.618 -9.124 39.555 1.00 47.83 C ATOM 2618 CD PRO A 326 1.257 -9.750 39.626 1.00 45.77 C ATOM 0 HA PRO A 326 0.635 -6.787 40.425 1.00 30.26 H new ATOM 0 HB2 PRO A 326 3.139 -7.156 39.753 1.00 42.39 H new ATOM 0 HB3 PRO A 326 2.595 -7.764 41.083 1.00 42.39 H new ATOM 0 HG2 PRO A 326 2.936 -9.088 38.639 1.00 47.83 H new ATOM 0 HG3 PRO A 326 3.265 -9.642 40.059 1.00 47.83 H new ATOM 0 HD2 PRO A 326 1.119 -10.393 38.913 1.00 45.77 H new ATOM 0 HD3 PRO A 326 1.121 -10.221 40.463 1.00 45.77 H new ATOM 2619 N PHE A 327 1.194 -5.166 38.717 1.00 23.57 N ATOM 2620 CA PHE A 327 1.188 -4.147 37.688 1.00 32.28 C ATOM 2621 C PHE A 327 2.601 -3.861 37.220 1.00 40.46 C ATOM 2622 O PHE A 327 3.550 -4.026 37.988 1.00 41.29 O ATOM 2623 CB PHE A 327 0.542 -2.882 38.240 1.00 38.00 C ATOM 2624 CG PHE A 327 0.146 -1.907 37.204 1.00 35.06 C ATOM 2625 CD1 PHE A 327 -1.155 -1.863 36.750 1.00 41.76 C ATOM 2626 CD2 PHE A 327 1.071 -1.015 36.684 1.00 43.79 C ATOM 2627 CE1 PHE A 327 -1.529 -0.953 35.770 1.00 43.22 C ATOM 2628 CE2 PHE A 327 0.705 -0.094 35.708 1.00 47.14 C ATOM 2629 CZ PHE A 327 -0.594 -0.064 35.247 1.00 38.13 C ATOM 0 H PHE A 327 1.292 -4.845 39.509 1.00 23.57 H new ATOM 0 HA PHE A 327 0.677 -4.461 36.926 1.00 32.28 H new ATOM 0 HB2 PHE A 327 -0.242 -3.129 38.755 1.00 38.00 H new ATOM 0 HB3 PHE A 327 1.161 -2.455 38.853 1.00 38.00 H new ATOM 0 HD1 PHE A 327 -1.787 -2.447 37.103 1.00 41.76 H new ATOM 0 HD2 PHE A 327 1.948 -1.033 36.992 1.00 43.79 H new ATOM 0 HE1 PHE A 327 -2.406 -0.937 35.462 1.00 43.22 H new ATOM 0 HE2 PHE A 327 1.335 0.500 35.367 1.00 47.14 H new ATOM 0 HZ PHE A 327 -0.844 0.546 34.591 1.00 38.13 H new ATOM 2630 N LEU A 333 8.307 5.055 30.058 1.00 71.47 N ATOM 2631 CA LEU A 333 7.174 5.135 30.975 1.00 78.31 C ATOM 2632 C LEU A 333 6.913 6.578 31.361 1.00 78.55 C ATOM 2633 O LEU A 333 5.785 7.079 31.292 1.00 70.01 O ATOM 2634 CB LEU A 333 7.430 4.308 32.237 1.00 67.32 C ATOM 2635 CG LEU A 333 7.468 2.788 32.121 1.00 71.23 C ATOM 2636 CD1 LEU A 333 6.296 2.282 31.292 1.00 66.18 C ATOM 2637 CD2 LEU A 333 8.797 2.300 31.556 1.00 78.64 C ATOM 0 HA LEU A 333 6.396 4.776 30.520 1.00 78.31 H new ATOM 0 HB2 LEU A 333 8.278 4.596 32.610 1.00 67.32 H new ATOM 0 HB3 LEU A 333 6.743 4.537 32.883 1.00 67.32 H new ATOM 0 HG LEU A 333 7.386 2.421 33.015 1.00 71.23 H new ATOM 0 HD11 LEU A 333 6.337 1.315 31.230 1.00 66.18 H new ATOM 0 HD12 LEU A 333 5.463 2.543 31.715 1.00 66.18 H new ATOM 0 HD13 LEU A 333 6.340 2.665 30.402 1.00 66.18 H new ATOM 0 HD21 LEU A 333 8.787 1.332 31.496 1.00 78.64 H new ATOM 0 HD22 LEU A 333 8.931 2.677 30.673 1.00 78.64 H new ATOM 0 HD23 LEU A 333 9.519 2.580 32.140 1.00 78.64 H new ATOM 2638 N ASP A 334 7.995 7.228 31.781 1.00 77.82 N ATOM 2639 CA ASP A 334 7.961 8.597 32.268 1.00 79.57 C ATOM 2640 C ASP A 334 8.994 9.466 31.563 1.00 78.60 C ATOM 2641 O ASP A 334 9.292 10.568 32.038 1.00 75.15 O ATOM 2642 CB ASP A 334 8.193 8.612 33.785 1.00 78.76 C ATOM 2643 CG ASP A 334 7.324 7.595 34.521 1.00 74.62 C ATOM 2644 OD1 ASP A 334 6.137 7.888 34.776 1.00 77.62 O ATOM 2645 OD2 ASP A 334 7.826 6.489 34.826 1.00 69.32 O ATOM 0 H ASP A 334 8.780 6.878 31.790 1.00 77.82 H new ATOM 0 HA ASP A 334 7.086 8.968 32.073 1.00 79.57 H new ATOM 0 HB2 ASP A 334 9.127 8.427 33.968 1.00 78.76 H new ATOM 0 HB3 ASP A 334 8.007 9.500 34.129 1.00 78.76 H new ATOM 2646 N ASP A 335 9.559 8.991 30.448 1.00 84.03 N ATOM 2647 CA ASP A 335 10.562 9.735 29.691 1.00 76.27 C ATOM 2648 C ASP A 335 10.056 10.143 28.314 1.00 76.22 C ATOM 2649 O ASP A 335 10.850 10.553 27.462 1.00 73.53 O ATOM 2650 CB ASP A 335 11.844 8.916 29.541 1.00 82.02 C ATOM 2651 CG ASP A 335 12.858 9.231 30.617 1.00 89.25 C ATOM 2652 OD1 ASP A 335 14.078 9.097 30.367 1.00 85.74 O ATOM 2653 OD2 ASP A 335 12.441 9.609 31.725 1.00 87.57 O ATOM 0 H ASP A 335 9.367 8.223 30.111 1.00 84.03 H new ATOM 0 HA ASP A 335 10.750 10.543 30.194 1.00 76.27 H new ATOM 0 HB2 ASP A 335 11.627 7.971 29.572 1.00 82.02 H new ATOM 0 HB3 ASP A 335 12.235 9.089 28.671 1.00 82.02 H new ATOM 2654 N LEU A 336 8.758 10.059 28.087 1.00 66.75 N ATOM 2655 CA LEU A 336 8.278 10.119 26.715 1.00 58.63 C ATOM 2656 C LEU A 336 7.982 11.560 26.311 1.00 51.98 C ATOM 2657 O LEU A 336 7.440 12.333 27.109 1.00 48.83 O ATOM 2658 CB LEU A 336 7.019 9.274 26.556 1.00 58.87 C ATOM 2659 CG LEU A 336 7.191 7.788 26.219 1.00 60.70 C ATOM 2660 CD1 LEU A 336 7.535 7.626 24.753 1.00 66.31 C ATOM 2661 CD2 LEU A 336 8.247 7.123 27.090 1.00 65.53 C ATOM 0 H LEU A 336 8.152 9.970 28.691 1.00 66.75 H new ATOM 0 HA LEU A 336 8.973 9.767 26.137 1.00 58.63 H new ATOM 0 HB2 LEU A 336 6.513 9.335 27.381 1.00 58.87 H new ATOM 0 HB3 LEU A 336 6.476 9.676 25.860 1.00 58.87 H new ATOM 0 HG LEU A 336 6.348 7.345 26.402 1.00 60.70 H new ATOM 0 HD11 LEU A 336 7.642 6.684 24.548 1.00 66.31 H new ATOM 0 HD12 LEU A 336 6.821 7.996 24.210 1.00 66.31 H new ATOM 0 HD13 LEU A 336 8.362 8.094 24.561 1.00 66.31 H new ATOM 0 HD21 LEU A 336 8.325 6.187 26.846 1.00 65.53 H new ATOM 0 HD22 LEU A 336 9.101 7.564 26.957 1.00 65.53 H new ATOM 0 HD23 LEU A 336 7.989 7.193 28.022 1.00 65.53 H new ATOM 2662 N PRO A 337 8.339 11.954 25.092 1.00 48.18 N ATOM 2663 CA PRO A 337 7.872 13.243 24.591 1.00 51.40 C ATOM 2664 C PRO A 337 6.356 13.208 24.473 1.00 48.82 C ATOM 2665 O PRO A 337 5.755 12.160 24.225 1.00 48.16 O ATOM 2666 CB PRO A 337 8.558 13.369 23.225 1.00 45.64 C ATOM 2667 CG PRO A 337 8.801 11.963 22.801 1.00 43.28 C ATOM 2668 CD PRO A 337 9.096 11.208 24.072 1.00 56.46 C ATOM 0 HA PRO A 337 8.082 13.997 25.163 1.00 51.40 H new ATOM 0 HB2 PRO A 337 7.996 13.838 22.589 1.00 45.64 H new ATOM 0 HB3 PRO A 337 9.388 13.867 23.291 1.00 45.64 H new ATOM 0 HG2 PRO A 337 8.026 11.595 22.348 1.00 43.28 H new ATOM 0 HG3 PRO A 337 9.545 11.908 22.181 1.00 43.28 H new ATOM 0 HD2 PRO A 337 8.806 10.284 24.015 1.00 56.46 H new ATOM 0 HD3 PRO A 337 10.046 11.195 24.269 1.00 56.46 H new ATOM 2669 N LYS A 338 5.741 14.371 24.678 1.00 46.76 N ATOM 2670 CA LYS A 338 4.288 14.452 24.761 1.00 47.02 C ATOM 2671 C LYS A 338 3.585 13.878 23.533 1.00 54.62 C ATOM 2672 O LYS A 338 2.418 13.482 23.635 1.00 52.22 O ATOM 2673 CB LYS A 338 3.877 15.908 24.975 1.00 48.27 C ATOM 2674 CG LYS A 338 4.211 16.799 23.793 1.00 55.09 C ATOM 2675 CD LYS A 338 4.340 18.252 24.200 1.00 56.59 C ATOM 2676 CE LYS A 338 3.363 18.612 25.309 1.00 60.16 C ATOM 2677 NZ LYS A 338 3.506 20.034 25.741 1.00 52.91 N ATOM 0 H LYS A 338 6.148 15.123 24.771 1.00 46.76 H new ATOM 0 HA LYS A 338 4.009 13.908 25.514 1.00 47.02 H new ATOM 0 HB2 LYS A 338 2.923 15.948 25.144 1.00 48.27 H new ATOM 0 HB3 LYS A 338 4.320 16.251 25.767 1.00 48.27 H new ATOM 0 HG2 LYS A 338 5.041 16.502 23.389 1.00 55.09 H new ATOM 0 HG3 LYS A 338 3.520 16.713 23.118 1.00 55.09 H new ATOM 0 HD2 LYS A 338 5.247 18.426 24.497 1.00 56.59 H new ATOM 0 HD3 LYS A 338 4.180 18.820 23.430 1.00 56.59 H new ATOM 0 HE2 LYS A 338 2.456 18.458 25.002 1.00 60.16 H new ATOM 0 HE3 LYS A 338 3.509 18.028 26.069 1.00 60.16 H new ATOM 0 HZ1 LYS A 338 3.487 20.078 26.630 1.00 52.91 H new ATOM 0 HZ2 LYS A 338 4.280 20.358 25.445 1.00 52.91 H new ATOM 0 HZ3 LYS A 338 2.836 20.515 25.406 1.00 52.91 H new ATOM 2678 N GLU A 339 4.266 13.800 22.382 1.00 50.33 N ATOM 2679 CA GLU A 339 3.597 13.326 21.173 1.00 52.92 C ATOM 2680 C GLU A 339 3.392 11.817 21.207 1.00 47.97 C ATOM 2681 O GLU A 339 2.331 11.325 20.810 1.00 43.03 O ATOM 2682 CB GLU A 339 4.381 13.725 19.922 1.00 52.07 C ATOM 2683 CG GLU A 339 4.962 15.119 19.967 1.00 58.39 C ATOM 2684 CD GLU A 339 6.459 15.116 20.189 1.00 53.18 C ATOM 2685 OE1 GLU A 339 7.018 14.043 20.506 1.00 51.96 O ATOM 2686 OE2 GLU A 339 7.078 16.190 20.045 1.00 64.30 O ATOM 0 H GLU A 339 5.094 14.012 22.285 1.00 50.33 H new ATOM 0 HA GLU A 339 2.725 13.749 21.140 1.00 52.92 H new ATOM 0 HB2 GLU A 339 5.102 13.090 19.790 1.00 52.07 H new ATOM 0 HB3 GLU A 339 3.796 13.655 19.151 1.00 52.07 H new ATOM 0 HG2 GLU A 339 4.762 15.576 19.135 1.00 58.39 H new ATOM 0 HG3 GLU A 339 4.534 15.622 20.677 1.00 58.39 H new ATOM 2687 N LYS A 340 4.389 11.051 21.654 1.00 35.69 N ATOM 2688 CA LYS A 340 4.093 9.637 21.829 1.00 45.17 C ATOM 2689 C LYS A 340 3.227 9.403 23.062 1.00 44.26 C ATOM 2690 O LYS A 340 2.515 8.397 23.119 1.00 43.50 O ATOM 2691 CB LYS A 340 5.376 8.798 21.894 1.00 45.38 C ATOM 2692 CG LYS A 340 5.118 7.298 22.134 1.00 58.44 C ATOM 2693 CD LYS A 340 5.650 6.418 20.996 1.00 63.73 C ATOM 2694 CE LYS A 340 4.908 5.067 20.907 1.00 61.17 C ATOM 2695 NZ LYS A 340 3.445 5.166 20.568 1.00 52.65 N ATOM 0 H LYS A 340 5.186 11.308 21.848 1.00 35.69 H new ATOM 0 HA LYS A 340 3.591 9.348 21.051 1.00 45.17 H new ATOM 0 HB2 LYS A 340 5.867 8.906 21.064 1.00 45.38 H new ATOM 0 HB3 LYS A 340 5.941 9.139 22.604 1.00 45.38 H new ATOM 0 HG2 LYS A 340 5.536 7.031 22.967 1.00 58.44 H new ATOM 0 HG3 LYS A 340 4.165 7.149 22.235 1.00 58.44 H new ATOM 0 HD2 LYS A 340 5.559 6.891 20.154 1.00 63.73 H new ATOM 0 HD3 LYS A 340 6.597 6.257 21.130 1.00 63.73 H new ATOM 0 HE2 LYS A 340 5.345 4.517 20.238 1.00 61.17 H new ATOM 0 HE3 LYS A 340 4.999 4.607 21.756 1.00 61.17 H new ATOM 0 HZ1 LYS A 340 2.972 4.685 21.149 1.00 52.65 H new ATOM 0 HZ2 LYS A 340 3.188 6.017 20.609 1.00 52.65 H new ATOM 0 HZ3 LYS A 340 3.309 4.854 19.746 1.00 52.65 H new ATOM 2696 N LEU A 341 3.232 10.330 24.023 1.00 35.42 N ATOM 2697 CA LEU A 341 2.299 10.229 25.141 1.00 39.34 C ATOM 2698 C LEU A 341 0.862 10.357 24.650 1.00 34.78 C ATOM 2699 O LEU A 341 -0.010 9.565 25.028 1.00 32.95 O ATOM 2700 CB LEU A 341 2.621 11.293 26.188 1.00 34.98 C ATOM 2701 CG LEU A 341 3.773 10.930 27.126 1.00 47.24 C ATOM 2702 CD1 LEU A 341 3.910 11.942 28.252 1.00 36.60 C ATOM 2703 CD2 LEU A 341 3.589 9.525 27.683 1.00 44.09 C ATOM 0 H LEU A 341 3.757 11.011 24.045 1.00 35.42 H new ATOM 0 HA LEU A 341 2.394 9.357 25.554 1.00 39.34 H new ATOM 0 HB2 LEU A 341 2.837 12.122 25.734 1.00 34.98 H new ATOM 0 HB3 LEU A 341 1.826 11.459 26.719 1.00 34.98 H new ATOM 0 HG LEU A 341 4.594 10.951 26.610 1.00 47.24 H new ATOM 0 HD11 LEU A 341 4.647 11.686 28.829 1.00 36.60 H new ATOM 0 HD12 LEU A 341 4.082 12.821 27.879 1.00 36.60 H new ATOM 0 HD13 LEU A 341 3.089 11.966 28.768 1.00 36.60 H new ATOM 0 HD21 LEU A 341 4.327 9.312 28.275 1.00 44.09 H new ATOM 0 HD22 LEU A 341 2.756 9.479 28.177 1.00 44.09 H new ATOM 0 HD23 LEU A 341 3.567 8.887 26.952 1.00 44.09 H new ATOM 2704 N LYS A 342 0.600 11.354 23.800 1.00 40.43 N ATOM 2705 CA LYS A 342 -0.719 11.483 23.184 1.00 34.96 C ATOM 2706 C LYS A 342 -1.067 10.241 22.383 1.00 32.54 C ATOM 2707 O LYS A 342 -2.209 9.763 22.417 1.00 29.71 O ATOM 2708 CB LYS A 342 -0.753 12.723 22.293 1.00 40.10 C ATOM 2709 CG LYS A 342 -2.051 12.901 21.545 1.00 33.68 C ATOM 2710 CD LYS A 342 -2.130 14.257 20.874 1.00 33.33 C ATOM 2711 CE LYS A 342 -3.498 14.445 20.243 1.00 32.33 C ATOM 2712 NZ LYS A 342 -3.667 15.764 19.573 1.00 34.38 N ATOM 0 H LYS A 342 1.167 11.959 23.570 1.00 40.43 H new ATOM 0 HA LYS A 342 -1.382 11.579 23.886 1.00 34.96 H new ATOM 0 HB2 LYS A 342 -0.595 13.508 22.840 1.00 40.10 H new ATOM 0 HB3 LYS A 342 -0.026 12.671 21.653 1.00 40.10 H new ATOM 0 HG2 LYS A 342 -2.138 12.203 20.877 1.00 33.68 H new ATOM 0 HG3 LYS A 342 -2.795 12.800 22.159 1.00 33.68 H new ATOM 0 HD2 LYS A 342 -1.966 14.958 21.524 1.00 33.33 H new ATOM 0 HD3 LYS A 342 -1.440 14.332 20.196 1.00 33.33 H new ATOM 0 HE2 LYS A 342 -3.647 13.739 19.594 1.00 32.33 H new ATOM 0 HE3 LYS A 342 -4.178 14.349 20.928 1.00 32.33 H new ATOM 0 HZ1 LYS A 342 -4.516 16.023 19.636 1.00 34.38 H new ATOM 0 HZ2 LYS A 342 -3.143 16.366 19.967 1.00 34.38 H new ATOM 0 HZ3 LYS A 342 -3.442 15.692 18.715 1.00 34.38 H new ATOM 2713 N GLU A 343 -0.085 9.695 21.666 1.00 32.46 N ATOM 2714 CA GLU A 343 -0.299 8.461 20.922 1.00 32.30 C ATOM 2715 C GLU A 343 -0.664 7.314 21.857 1.00 38.93 C ATOM 2716 O GLU A 343 -1.527 6.488 21.534 1.00 32.96 O ATOM 2717 CB GLU A 343 0.958 8.138 20.119 1.00 40.54 C ATOM 2718 CG GLU A 343 0.771 7.152 18.995 1.00 44.54 C ATOM 2719 CD GLU A 343 2.083 6.839 18.285 1.00 66.26 C ATOM 2720 OE1 GLU A 343 3.016 7.677 18.345 1.00 48.47 O ATOM 2721 OE2 GLU A 343 2.185 5.749 17.677 1.00 69.27 O ATOM 0 H GLU A 343 0.707 10.023 21.599 1.00 32.46 H new ATOM 0 HA GLU A 343 -1.044 8.580 20.312 1.00 32.30 H new ATOM 0 HB2 GLU A 343 1.309 8.964 19.750 1.00 40.54 H new ATOM 0 HB3 GLU A 343 1.630 7.790 20.725 1.00 40.54 H new ATOM 0 HG2 GLU A 343 0.390 6.332 19.346 1.00 44.54 H new ATOM 0 HG3 GLU A 343 0.135 7.509 18.355 1.00 44.54 H new ATOM 2722 N LEU A 344 -0.029 7.253 23.032 1.00 31.34 N ATOM 2723 CA LEU A 344 -0.322 6.174 23.975 1.00 30.76 C ATOM 2724 C LEU A 344 -1.704 6.332 24.599 1.00 22.83 C ATOM 2725 O LEU A 344 -2.424 5.347 24.792 1.00 27.30 O ATOM 2726 CB LEU A 344 0.751 6.130 25.061 1.00 31.76 C ATOM 2727 CG LEU A 344 2.119 5.680 24.535 1.00 35.60 C ATOM 2728 CD1 LEU A 344 3.177 5.791 25.621 1.00 40.26 C ATOM 2729 CD2 LEU A 344 2.038 4.261 23.972 1.00 32.44 C ATOM 0 H LEU A 344 0.564 7.817 23.297 1.00 31.34 H new ATOM 0 HA LEU A 344 -0.318 5.337 23.485 1.00 30.76 H new ATOM 0 HB2 LEU A 344 0.837 7.010 25.459 1.00 31.76 H new ATOM 0 HB3 LEU A 344 0.467 5.527 25.765 1.00 31.76 H new ATOM 0 HG LEU A 344 2.381 6.270 23.811 1.00 35.60 H new ATOM 0 HD11 LEU A 344 4.034 5.502 25.269 1.00 40.26 H new ATOM 0 HD12 LEU A 344 3.243 6.713 25.916 1.00 40.26 H new ATOM 0 HD13 LEU A 344 2.930 5.229 26.372 1.00 40.26 H new ATOM 0 HD21 LEU A 344 2.911 3.992 23.644 1.00 32.44 H new ATOM 0 HD22 LEU A 344 1.754 3.651 24.671 1.00 32.44 H new ATOM 0 HD23 LEU A 344 1.398 4.238 23.243 1.00 32.44 H new ATOM 2730 N ILE A 345 -2.074 7.560 24.953 1.00 22.65 N ATOM 2731 CA ILE A 345 -3.417 7.822 25.460 1.00 26.84 C ATOM 2732 C ILE A 345 -4.459 7.428 24.419 1.00 27.66 C ATOM 2733 O ILE A 345 -5.473 6.794 24.738 1.00 26.52 O ATOM 2734 CB ILE A 345 -3.533 9.304 25.865 1.00 24.29 C ATOM 2735 CG1 ILE A 345 -2.642 9.586 27.093 1.00 29.00 C ATOM 2736 CG2 ILE A 345 -4.997 9.705 26.091 1.00 22.82 C ATOM 2737 CD1 ILE A 345 -2.329 11.055 27.320 1.00 27.59 C ATOM 0 H ILE A 345 -1.565 8.252 24.908 1.00 22.65 H new ATOM 0 HA ILE A 345 -3.583 7.283 26.249 1.00 26.84 H new ATOM 0 HB ILE A 345 -3.211 9.858 25.137 1.00 24.29 H new ATOM 0 HG12 ILE A 345 -3.080 9.234 27.884 1.00 29.00 H new ATOM 0 HG13 ILE A 345 -1.808 9.101 26.991 1.00 29.00 H new ATOM 0 HG21 ILE A 345 -5.041 10.640 26.344 1.00 22.82 H new ATOM 0 HG22 ILE A 345 -5.500 9.568 25.273 1.00 22.82 H new ATOM 0 HG23 ILE A 345 -5.376 9.161 26.799 1.00 22.82 H new ATOM 0 HD11 ILE A 345 -1.768 11.149 28.106 1.00 27.59 H new ATOM 0 HD12 ILE A 345 -1.864 11.410 26.547 1.00 27.59 H new ATOM 0 HD13 ILE A 345 -3.155 11.545 27.453 1.00 27.59 H new ATOM 2738 N PHE A 346 -4.209 7.780 23.156 1.00 29.28 N ATOM 2739 CA PHE A 346 -5.112 7.423 22.061 1.00 27.46 C ATOM 2740 C PHE A 346 -5.298 5.912 21.970 1.00 26.57 C ATOM 2741 O PHE A 346 -6.427 5.413 21.852 1.00 26.26 O ATOM 2742 CB PHE A 346 -4.554 7.982 20.747 1.00 26.92 C ATOM 2743 CG PHE A 346 -5.483 7.829 19.573 1.00 23.20 C ATOM 2744 CD1 PHE A 346 -6.487 8.759 19.341 1.00 28.19 C ATOM 2745 CD2 PHE A 346 -5.349 6.755 18.706 1.00 25.82 C ATOM 2746 CE1 PHE A 346 -7.349 8.622 18.251 1.00 27.09 C ATOM 2747 CE2 PHE A 346 -6.199 6.613 17.617 1.00 30.21 C ATOM 2748 CZ PHE A 346 -7.200 7.548 17.390 1.00 25.17 C ATOM 0 H PHE A 346 -3.517 8.229 22.912 1.00 29.28 H new ATOM 0 HA PHE A 346 -5.984 7.811 22.232 1.00 27.46 H new ATOM 0 HB2 PHE A 346 -4.351 8.923 20.867 1.00 26.92 H new ATOM 0 HB3 PHE A 346 -3.717 7.535 20.546 1.00 26.92 H new ATOM 0 HD1 PHE A 346 -6.587 9.481 19.918 1.00 28.19 H new ATOM 0 HD2 PHE A 346 -4.683 6.123 18.855 1.00 25.82 H new ATOM 0 HE1 PHE A 346 -8.020 9.249 18.104 1.00 27.09 H new ATOM 0 HE2 PHE A 346 -6.098 5.891 17.039 1.00 30.21 H new ATOM 0 HZ PHE A 346 -7.769 7.453 16.661 1.00 25.17 H new ATOM 2749 N GLU A 347 -4.192 5.166 22.028 1.00 27.08 N ATOM 2750 CA GLU A 347 -4.263 3.708 22.004 1.00 30.71 C ATOM 2751 C GLU A 347 -5.024 3.163 23.208 1.00 32.52 C ATOM 2752 O GLU A 347 -5.854 2.257 23.069 1.00 31.57 O ATOM 2753 CB GLU A 347 -2.853 3.115 21.962 1.00 35.82 C ATOM 2754 CG GLU A 347 -2.047 3.458 20.723 1.00 47.81 C ATOM 2755 CD GLU A 347 -0.665 2.807 20.733 1.00 63.73 C ATOM 2756 OE1 GLU A 347 -0.549 1.656 21.217 1.00 68.87 O ATOM 2757 OE2 GLU A 347 0.304 3.446 20.260 1.00 58.54 O ATOM 0 H GLU A 347 -3.395 5.486 22.081 1.00 27.08 H new ATOM 0 HA GLU A 347 -4.747 3.447 21.205 1.00 30.71 H new ATOM 0 HB2 GLU A 347 -2.365 3.420 22.743 1.00 35.82 H new ATOM 0 HB3 GLU A 347 -2.921 2.150 22.030 1.00 35.82 H new ATOM 0 HG2 GLU A 347 -2.532 3.170 19.934 1.00 47.81 H new ATOM 0 HG3 GLU A 347 -1.948 4.421 20.660 1.00 47.81 H new ATOM 2758 N GLU A 348 -4.747 3.699 24.408 1.00 28.77 N ATOM 2759 CA GLU A 348 -5.358 3.149 25.620 1.00 31.41 C ATOM 2760 C GLU A 348 -6.852 3.417 25.671 1.00 30.41 C ATOM 2761 O GLU A 348 -7.592 2.666 26.317 1.00 30.28 O ATOM 2762 CB GLU A 348 -4.698 3.714 26.883 1.00 32.36 C ATOM 2763 CG GLU A 348 -3.399 3.033 27.285 1.00 42.29 C ATOM 2764 CD GLU A 348 -3.613 1.639 27.839 1.00 46.22 C ATOM 2765 OE1 GLU A 348 -4.629 1.411 28.536 1.00 48.03 O ATOM 2766 OE2 GLU A 348 -2.770 0.761 27.559 1.00 51.30 O ATOM 0 H GLU A 348 -4.220 4.366 24.536 1.00 28.77 H new ATOM 0 HA GLU A 348 -5.216 2.190 25.589 1.00 31.41 H new ATOM 0 HB2 GLU A 348 -4.524 4.659 26.747 1.00 32.36 H new ATOM 0 HB3 GLU A 348 -5.326 3.645 27.619 1.00 32.36 H new ATOM 0 HG2 GLU A 348 -2.813 2.983 26.514 1.00 42.29 H new ATOM 0 HG3 GLU A 348 -2.947 3.575 27.951 1.00 42.29 H new ATOM 2767 N THR A 349 -7.321 4.466 25.001 1.00 25.63 N ATOM 2768 CA THR A 349 -8.735 4.797 25.023 1.00 25.65 C ATOM 2769 C THR A 349 -9.511 4.203 23.839 1.00 30.73 C ATOM 2770 O THR A 349 -10.703 4.485 23.698 1.00 31.50 O ATOM 2771 CB THR A 349 -8.906 6.316 25.068 1.00 26.23 C ATOM 2772 OG1 THR A 349 -8.244 6.921 23.940 1.00 24.08 O ATOM 2773 CG2 THR A 349 -8.282 6.853 26.348 1.00 27.10 C ATOM 0 H THR A 349 -6.835 4.996 24.529 1.00 25.63 H new ATOM 0 HA THR A 349 -9.111 4.397 25.823 1.00 25.65 H new ATOM 0 HB THR A 349 -9.852 6.529 25.040 1.00 26.23 H new ATOM 0 HG1 THR A 349 -7.416 6.947 24.081 1.00 24.08 H new ATOM 0 HG21 THR A 349 -8.388 7.817 26.381 1.00 27.10 H new ATOM 0 HG22 THR A 349 -8.722 6.454 27.115 1.00 27.10 H new ATOM 0 HG23 THR A 349 -7.338 6.632 26.366 1.00 27.10 H new ATOM 2774 N ALA A 350 -8.874 3.369 23.012 1.00 27.19 N ATOM 2775 CA ALA A 350 -9.507 2.908 21.778 1.00 28.49 C ATOM 2776 C ALA A 350 -10.687 1.983 22.042 1.00 40.13 C ATOM 2777 O ALA A 350 -11.632 1.940 21.240 1.00 35.22 O ATOM 2778 CB ALA A 350 -8.485 2.199 20.892 1.00 26.19 C ATOM 0 H ALA A 350 -8.082 3.062 23.147 1.00 27.19 H new ATOM 0 HA ALA A 350 -9.847 3.694 21.323 1.00 28.49 H new ATOM 0 HB1 ALA A 350 -8.916 1.898 20.077 1.00 26.19 H new ATOM 0 HB2 ALA A 350 -7.768 2.813 20.670 1.00 26.19 H new ATOM 0 HB3 ALA A 350 -8.121 1.435 21.366 1.00 26.19 H new ATOM 2779 N ARG A 351 -10.661 1.247 23.154 1.00 34.03 N ATOM 2780 CA ARG A 351 -11.689 0.249 23.411 1.00 35.94 C ATOM 2781 C ARG A 351 -13.066 0.866 23.600 1.00 32.36 C ATOM 2782 O ARG A 351 -14.065 0.147 23.510 1.00 36.17 O ATOM 2783 CB ARG A 351 -11.317 -0.591 24.642 1.00 39.89 C ATOM 2784 CG ARG A 351 -11.464 0.142 25.964 1.00 44.89 C ATOM 2785 CD ARG A 351 -11.357 -0.801 27.172 1.00 42.76 C ATOM 2786 NE ARG A 351 -9.976 -1.162 27.473 1.00 49.11 N ATOM 2787 CZ ARG A 351 -9.554 -1.561 28.673 1.00 59.58 C ATOM 2788 NH1 ARG A 351 -10.414 -1.643 29.682 1.00 54.28 N ATOM 2789 NH2 ARG A 351 -8.277 -1.876 28.867 1.00 45.86 N ATOM 0 H ARG A 351 -10.060 1.312 23.766 1.00 34.03 H new ATOM 0 HA ARG A 351 -11.734 -0.321 22.627 1.00 35.94 H new ATOM 0 HB2 ARG A 351 -11.875 -1.384 24.660 1.00 39.89 H new ATOM 0 HB3 ARG A 351 -10.399 -0.891 24.551 1.00 39.89 H new ATOM 0 HG2 ARG A 351 -10.779 0.826 26.029 1.00 44.89 H new ATOM 0 HG3 ARG A 351 -12.321 0.595 25.986 1.00 44.89 H new ATOM 0 HD2 ARG A 351 -11.754 -0.375 27.948 1.00 42.76 H new ATOM 0 HD3 ARG A 351 -11.869 -1.606 26.997 1.00 42.76 H new ATOM 0 HE ARG A 351 -9.399 -1.115 26.837 1.00 49.11 H new ATOM 0 HH11 ARG A 351 -11.241 -1.439 29.560 1.00 54.28 H new ATOM 0 HH12 ARG A 351 -10.144 -1.900 30.457 1.00 54.28 H new ATOM 0 HH21 ARG A 351 -7.717 -1.823 28.216 1.00 45.86 H new ATOM 0 HH22 ARG A 351 -8.011 -2.133 29.643 1.00 45.86 H new ATOM 2790 N PHE A 352 -13.152 2.169 23.852 1.00 31.35 N ATOM 2791 CA PHE A 352 -14.447 2.800 24.067 1.00 32.63 C ATOM 2792 C PHE A 352 -15.035 3.417 22.798 1.00 32.49 C ATOM 2793 O PHE A 352 -16.147 3.952 22.847 1.00 33.66 O ATOM 2794 CB PHE A 352 -14.339 3.858 25.169 1.00 33.48 C ATOM 2795 CG PHE A 352 -13.899 3.301 26.505 1.00 33.69 C ATOM 2796 CD1 PHE A 352 -14.831 2.820 27.415 1.00 35.99 C ATOM 2797 CD2 PHE A 352 -12.557 3.265 26.849 1.00 39.05 C ATOM 2798 CE1 PHE A 352 -14.439 2.306 28.645 1.00 31.84 C ATOM 2799 CE2 PHE A 352 -12.154 2.754 28.081 1.00 34.68 C ATOM 2800 CZ PHE A 352 -13.097 2.276 28.977 1.00 37.20 C ATOM 0 H PHE A 352 -12.478 2.700 23.902 1.00 31.35 H new ATOM 0 HA PHE A 352 -15.058 2.098 24.341 1.00 32.63 H new ATOM 0 HB2 PHE A 352 -13.710 4.542 24.890 1.00 33.48 H new ATOM 0 HB3 PHE A 352 -15.200 4.291 25.276 1.00 33.48 H new ATOM 0 HD1 PHE A 352 -15.735 2.842 27.197 1.00 35.99 H new ATOM 0 HD2 PHE A 352 -11.920 3.585 26.252 1.00 39.05 H new ATOM 0 HE1 PHE A 352 -15.076 1.984 29.242 1.00 31.84 H new ATOM 0 HE2 PHE A 352 -11.251 2.734 28.302 1.00 34.68 H new ATOM 0 HZ PHE A 352 -12.828 1.936 29.800 1.00 37.20 H new ATOM 2801 N GLN A 353 -14.335 3.340 21.675 1.00 30.96 N ATOM 2802 CA GLN A 353 -14.829 3.915 20.431 1.00 36.02 C ATOM 2803 C GLN A 353 -15.865 2.988 19.794 1.00 47.69 C ATOM 2804 O GLN A 353 -15.719 1.762 19.849 1.00 41.30 O ATOM 2805 CB GLN A 353 -13.679 4.150 19.452 1.00 40.78 C ATOM 2806 CG GLN A 353 -12.733 5.264 19.854 1.00 31.90 C ATOM 2807 CD GLN A 353 -13.410 6.624 19.888 1.00 39.26 C ATOM 2808 OE1 GLN A 353 -13.493 7.268 20.942 1.00 30.34 O ATOM 2809 NE2 GLN A 353 -13.897 7.073 18.729 1.00 29.61 N ATOM 0 H GLN A 353 -13.568 2.957 21.611 1.00 30.96 H new ATOM 0 HA GLN A 353 -15.245 4.767 20.635 1.00 36.02 H new ATOM 0 HB2 GLN A 353 -13.173 3.328 19.361 1.00 40.78 H new ATOM 0 HB3 GLN A 353 -14.049 4.354 18.579 1.00 40.78 H new ATOM 0 HG2 GLN A 353 -12.363 5.069 20.729 1.00 31.90 H new ATOM 0 HG3 GLN A 353 -11.990 5.292 19.232 1.00 31.90 H new ATOM 0 HE21 GLN A 353 -13.820 6.597 18.017 1.00 29.61 H new ATOM 0 HE22 GLN A 353 -14.287 7.839 18.694 1.00 29.61 H new ATOM 2810 N PRO A 354 -16.925 3.547 19.188 1.00 49.11 N ATOM 2811 CA PRO A 354 -17.976 2.782 18.501 1.00 54.59 C ATOM 2812 C PRO A 354 -17.531 2.241 17.146 1.00 51.08 C ATOM 2813 O PRO A 354 -16.917 1.174 17.112 1.00 58.41 O ATOM 2814 CB PRO A 354 -19.095 3.809 18.329 1.00 52.62 C ATOM 2815 CG PRO A 354 -18.384 5.115 18.271 1.00 57.49 C ATOM 2816 CD PRO A 354 -17.232 4.988 19.228 1.00 50.62 C ATOM 0 HA PRO A 354 -18.234 1.993 19.003 1.00 54.59 H new ATOM 0 HB2 PRO A 354 -19.604 3.646 17.520 1.00 52.62 H new ATOM 0 HB3 PRO A 354 -19.721 3.779 19.069 1.00 52.62 H new ATOM 0 HG2 PRO A 354 -18.072 5.303 17.372 1.00 57.49 H new ATOM 0 HG3 PRO A 354 -18.971 5.844 18.526 1.00 57.49 H new ATOM 0 HD2 PRO A 354 -16.473 5.525 18.950 1.00 50.62 H new ATOM 0 HD3 PRO A 354 -17.473 5.279 20.121 1.00 50.62 H new TER 2817 PRO A 354 HETATM 2818 S SO4 A 401 2.611 -13.649 64.076 1.00 55.99 S HETATM 2819 O1 SO4 A 401 1.809 -12.430 64.069 1.00 58.54 O HETATM 2820 O2 SO4 A 401 2.591 -14.240 62.739 1.00 43.71 O HETATM 2821 O3 SO4 A 401 2.021 -14.590 65.020 1.00 51.79 O HETATM 2822 O4 SO4 A 401 3.991 -13.354 64.473 1.00 35.36 O HETATM 2823 C1 GOL A 402 -1.946 -10.846 60.101 0.79 43.50 C HETATM 2824 O1 GOL A 402 -2.101 -11.271 58.789 0.79 31.35 O HETATM 2825 C2 GOL A 402 -3.355 -10.670 60.636 0.79 43.82 C HETATM 2826 O2 GOL A 402 -3.387 -10.756 62.029 0.79 53.95 O HETATM 2827 C3 GOL A 402 -4.157 -11.797 59.938 0.79 32.47 C HETATM 2828 O3 GOL A 402 -5.450 -11.713 60.416 0.79 34.15 O HETATM 0 HO3 GOL A 402 -5.949 -11.396 59.820 0.79 34.15 H new HETATM 0 HO2 GOL A 402 -4.148 -11.011 62.277 0.79 53.95 H new HETATM 0 HO1 GOL A 402 -1.345 -11.384 58.440 0.79 31.35 H new HETATM 0 H32 GOL A 402 -4.138 -11.688 58.974 0.79 32.47 H new HETATM 0 H31 GOL A 402 -3.773 -12.666 60.133 0.79 32.47 H new HETATM 0 H2 GOL A 402 -3.730 -9.795 60.448 0.79 43.82 H new HETATM 0 H12 GOL A 402 -1.452 -11.497 60.624 0.79 43.50 H new HETATM 0 H11 GOL A 402 -1.450 -10.014 60.143 0.79 43.50 H new HETATM 2829 C02 KJ7 A 403 -22.387 -2.478 56.670 1.00 53.10 C HETATM 2830 C04 KJ7 A 403 -23.924 -1.138 55.482 1.00 59.75 C HETATM 2831 C05 KJ7 A 403 -23.606 -0.446 56.755 1.00 56.03 C HETATM 2832 C06 KJ7 A 403 -22.996 0.932 56.428 1.00 44.59 C HETATM 2833 C07 KJ7 A 403 -22.722 1.883 57.666 1.00 38.14 C HETATM 2834 C08 KJ7 A 403 -22.730 3.272 57.448 1.00 37.82 C HETATM 2835 C09 KJ7 A 403 -22.482 4.170 58.499 1.00 30.18 C HETATM 2836 C10 KJ7 A 403 -22.220 3.672 59.800 1.00 28.50 C HETATM 2837 C11 KJ7 A 403 -22.211 2.282 60.026 1.00 38.29 C HETATM 2838 C12 KJ7 A 403 -22.457 1.383 58.956 1.00 37.03 C HETATM 2839 N01 KJ7 A 403 -21.618 -3.410 56.996 1.00 61.02 N HETATM 2840 N03 KJ7 A 403 -23.160 -2.392 55.436 1.00 50.92 N HETATM 2841 N13 KJ7 A 403 -22.660 -1.276 57.473 1.00 53.93 N HETATM 2842 C10 KJ4 A 404 -18.110 -8.900 56.684 1.00 51.19 C HETATM 2843 C17 KJ4 A 404 -15.199 -13.063 59.384 1.00 41.58 C HETATM 2844 C20 KJ4 A 404 -12.799 -14.059 62.206 1.00 46.61 C HETATM 2845 C21 KJ4 A 404 -11.828 -15.224 62.026 1.00 48.23 C HETATM 2846 C22 KJ4 A 404 -10.619 -14.831 61.192 1.00 46.74 C HETATM 2847 C24 KJ4 A 404 -11.956 -13.063 60.005 1.00 41.83 C HETATM 2848 C28 KJ4 A 404 -14.264 -12.205 64.800 1.00 46.28 C HETATM 2849 C01 KJ4 A 404 -17.278 -11.037 66.485 1.00 41.03 C HETATM 2850 C03 KJ4 A 404 -16.517 -9.909 64.515 1.00 36.22 C HETATM 2851 C04 KJ4 A 404 -17.777 -9.904 63.646 1.00 37.85 C HETATM 2852 C06 KJ4 A 404 -17.353 -9.620 61.094 1.00 38.22 C HETATM 2853 C07 KJ4 A 404 -17.010 -10.573 59.976 1.00 37.35 C HETATM 2854 C08 KJ4 A 404 -17.946 -10.402 58.768 1.00 34.94 C HETATM 2855 C09 KJ4 A 404 -17.827 -8.992 58.190 1.00 41.81 C HETATM 2856 C12 KJ4 A 404 -17.125 -7.958 54.570 1.00 46.88 C HETATM 2857 C16 KJ4 A 404 -16.681 -13.136 59.778 1.00 35.81 C HETATM 2858 C18 KJ4 A 404 -14.281 -14.018 60.160 1.00 49.17 C HETATM 2859 C19 KJ4 A 404 -13.159 -13.300 60.921 1.00 46.50 C HETATM 2860 C23 KJ4 A 404 -11.060 -14.286 59.841 1.00 41.43 C HETATM 2861 C25 KJ4 A 404 -17.250 -11.822 61.972 1.00 35.42 C HETATM 2862 C27 KJ4 A 404 -15.021 -11.277 65.751 1.00 45.31 C HETATM 2863 C30 KJ4 A 404 -12.303 -13.273 66.119 1.00 52.83 C HETATM 2864 C31 KJ4 A 404 -10.817 -13.050 66.173 1.00 52.57 C HETATM 2865 C33 KJ4 A 404 -11.748 -11.535 64.615 1.00 50.75 C HETATM 2866 N02 KJ4 A 404 -16.407 -11.117 65.322 1.00 45.09 N HETATM 2867 N05 KJ4 A 404 -17.474 -10.399 62.311 1.00 43.30 N HETATM 2868 N11 KJ4 A 404 -17.203 -7.960 56.026 1.00 43.99 N HETATM 2869 N13 KJ4 A 404 -17.961 -8.890 53.824 1.00 34.72 N HETATM 2870 N14 KJ4 A 404 -16.349 -7.172 53.963 1.00 34.01 N HETATM 2871 N15 KJ4 A 404 -16.985 -11.921 60.516 1.00 46.56 N HETATM 2872 N26 KJ4 A 404 -17.283 -12.769 62.795 1.00 44.70 N HETATM 2873 N29 KJ4 A 404 -12.861 -12.336 65.167 1.00 47.87 N HETATM 2874 N32 KJ4 A 404 -10.491 -11.987 65.250 1.00 51.13 N HETATM 2875 N34 KJ4 A 404 -11.861 -10.622 63.758 1.00 34.75 N HETATM 2876 O HOH A 501 6.500 -3.566 56.340 1.00 42.45 O HETATM 2877 O HOH A 502 11.155 7.015 67.310 1.00 30.12 O HETATM 2878 O HOH A 503 -19.049 1.040 61.595 1.00 34.31 O HETATM 2879 O HOH A 504 19.286 7.101 55.087 1.00 36.58 O HETATM 2880 O HOH A 505 -8.354 15.778 45.156 1.00 33.85 O HETATM 2881 O HOH A 506 -22.117 1.424 51.790 1.00 35.74 O HETATM 2882 O HOH A 507 -15.694 -7.922 46.075 1.00 37.21 O HETATM 2883 O HOH A 508 -10.015 9.431 39.354 1.00 40.38 O HETATM 2884 O HOH A 509 11.706 2.930 40.484 1.00 49.53 O HETATM 2885 O HOH A 510 9.230 24.390 61.244 1.00 28.18 O HETATM 2886 O HOH A 511 -14.958 16.439 65.219 1.00 42.83 O HETATM 2887 O HOH A 512 3.041 6.997 66.468 1.00 26.47 O HETATM 2888 O HOH A 513 -5.421 19.200 25.367 1.00 41.42 O HETATM 2889 O HOH A 514 6.600 11.821 41.228 1.00 46.44 O HETATM 2890 O HOH A 515 -12.614 15.602 45.211 1.00 36.95 O HETATM 2891 O HOH A 516 22.061 18.419 58.287 1.00 32.15 O HETATM 2892 O HOH A 517 -6.433 16.005 63.518 1.00 30.84 O HETATM 2893 O HOH A 518 -5.361 17.092 44.398 1.00 42.29 O HETATM 2894 O HOH A 519 -15.045 -9.684 47.595 1.00 33.70 O HETATM 2895 O HOH A 520 -12.092 25.363 32.777 1.00 63.64 O HETATM 2896 O HOH A 521 -13.851 -9.707 61.944 1.00 26.22 O HETATM 2897 O HOH A 522 -7.220 -8.911 54.453 1.00 23.04 O HETATM 2898 O HOH A 523 5.955 -0.935 57.122 1.00 23.81 O HETATM 2899 O HOH A 524 -23.669 5.594 65.040 1.00 51.59 O HETATM 2900 O HOH A 525 -19.332 7.106 24.352 1.00 43.66 O HETATM 2901 O HOH A 526 -16.000 0.367 41.525 1.00 28.70 O HETATM 2902 O HOH A 527 -12.257 0.808 35.214 1.00 27.52 O HETATM 2903 O HOH A 528 13.127 16.125 68.191 1.00 28.49 O HETATM 2904 O HOH A 529 10.236 10.876 44.629 1.00 42.38 O HETATM 2905 O HOH A 530 -12.507 6.606 23.290 1.00 31.67 O HETATM 2906 O HOH A 531 -15.213 6.388 16.553 1.00 43.15 O HETATM 2907 O HOH A 532 8.634 4.568 53.324 1.00 28.25 O HETATM 2908 O HOH A 533 -29.434 12.468 22.986 1.00 53.12 O HETATM 2909 O HOH A 534 -11.184 14.592 21.607 1.00 23.27 O HETATM 2910 O HOH A 535 1.481 10.683 69.529 1.00 31.44 O HETATM 2911 O HOH A 536 -7.145 19.724 31.989 1.00 55.82 O HETATM 2912 O HOH A 537 -8.458 -7.894 39.632 1.00 31.52 O HETATM 2913 O HOH A 538 8.891 5.240 50.719 1.00 31.51 O HETATM 2914 O HOH A 539 4.236 2.896 67.087 1.00 40.51 O HETATM 2915 O HOH A 540 -1.413 17.226 42.320 1.00 53.46 O HETATM 2916 O HOH A 541 -17.793 1.545 47.258 1.00 31.96 O HETATM 2917 O HOH A 542 -10.166 -6.454 62.252 1.00 17.37 O HETATM 2918 O HOH A 543 -15.311 -2.804 64.438 1.00 26.95 O HETATM 2919 O HOH A 544 2.676 19.558 65.524 1.00 35.53 O HETATM 2920 O HOH A 545 -20.927 16.142 51.995 1.00 50.10 O HETATM 2921 O HOH A 546 -16.711 1.008 35.716 1.00 47.51 O HETATM 2922 O HOH A 547 14.135 14.094 50.913 1.00 24.45 O HETATM 2923 O HOH A 548 -12.915 12.461 11.338 1.00 24.24 O HETATM 2924 O HOH A 549 5.946 8.653 68.848 1.00 39.37 O HETATM 2925 O HOH A 550 11.787 12.765 48.483 1.00 32.23 O HETATM 2926 O HOH A 551 -15.214 9.431 18.507 1.00 43.24 O HETATM 2927 O HOH A 552 -10.013 -8.630 63.758 1.00 25.96 O HETATM 2928 O HOH A 553 26.179 12.268 63.378 1.00 31.83 O HETATM 2929 O HOH A 554 3.188 -0.205 63.873 1.00 27.33 O HETATM 2930 O HOH A 555 -16.907 4.520 37.791 1.00 30.38 O HETATM 2931 O HOH A 556 22.357 8.015 67.052 1.00 44.02 O HETATM 2932 O HOH A 557 9.008 4.559 64.916 1.00 23.80 O HETATM 2933 O HOH A 558 -18.864 0.486 63.627 1.00 41.05 O HETATM 2934 O HOH A 559 -13.722 7.341 67.771 1.00 29.38 O HETATM 2935 O HOH A 560 -1.917 -10.126 43.910 1.00 39.38 O HETATM 2936 O HOH A 561 3.607 -6.018 45.742 1.00 24.53 O HETATM 2937 O HOH A 562 12.167 24.500 63.117 1.00 43.33 O HETATM 2938 O HOH A 563 11.843 12.651 45.830 1.00 37.21 O HETATM 2939 O HOH A 564 21.643 18.707 69.824 1.00 37.58 O HETATM 2940 O HOH A 565 -9.231 4.595 18.182 1.00 33.73 O HETATM 2941 O HOH A 566 15.190 14.740 66.963 1.00 18.60 O HETATM 2942 O HOH A 567 6.959 6.532 66.048 1.00 21.01 O HETATM 2943 O HOH A 568 9.382 9.372 69.977 1.00 42.05 O HETATM 2944 O HOH A 569 -15.707 13.966 62.377 1.00 28.41 O HETATM 2945 O HOH A 570 -5.537 -9.340 56.683 1.00 20.84 O HETATM 2946 O HOH A 571 21.183 22.760 67.845 1.00 36.62 O HETATM 2947 O HOH A 572 0.368 0.884 69.151 1.00 41.30 O HETATM 2948 O HOH A 573 2.177 14.271 57.219 1.00 14.56 O HETATM 2949 O HOH A 574 -10.625 18.727 57.731 1.00 34.64 O HETATM 2950 O HOH A 575 -9.609 -5.714 49.104 1.00 15.48 O HETATM 2951 O HOH A 576 -11.649 -6.823 43.449 1.00 23.43 O HETATM 2952 O HOH A 577 3.479 0.481 56.352 1.00 21.37 O HETATM 2953 O HOH A 578 2.938 26.059 61.324 1.00 42.53 O HETATM 2954 O HOH A 579 -3.509 -6.218 63.630 1.00 29.77 O HETATM 2955 O HOH A 580 -2.317 17.928 20.727 1.00 38.64 O HETATM 2956 O HOH A 581 -12.734 -11.625 47.880 1.00 33.97 O HETATM 2957 O HOH A 582 0.781 19.617 64.007 1.00 31.62 O HETATM 2958 O HOH A 583 2.821 9.849 52.760 1.00 14.41 O HETATM 2959 O HOH A 584 -10.858 -7.564 40.171 1.00 49.43 O HETATM 2960 O HOH A 585 -2.038 9.311 42.702 1.00 21.47 O HETATM 2961 O HOH A 586 -7.840 16.643 50.604 1.00 18.95 O HETATM 2962 O HOH A 587 -9.082 -12.574 49.616 1.00 32.41 O HETATM 2963 O HOH A 588 9.604 10.529 66.042 1.00 33.34 O HETATM 2964 O HOH A 589 -4.667 15.066 58.468 1.00 15.83 O HETATM 2965 O HOH A 590 -1.548 13.069 49.804 1.00 22.94 O HETATM 2966 O HOH A 591 -0.506 8.452 49.873 1.00 15.79 O HETATM 2967 O HOH A 592 -18.189 3.318 24.711 1.00 43.94 O HETATM 2968 O HOH A 593 -0.102 -16.061 66.196 1.00 42.92 O HETATM 2969 O HOH A 594 -15.669 8.833 21.875 1.00 30.51 O HETATM 2970 O HOH A 595 -7.055 18.248 52.829 1.00 28.84 O HETATM 2971 O HOH A 596 -15.306 18.560 65.804 1.00 47.34 O HETATM 2972 O HOH A 597 -12.619 -0.496 40.199 1.00 20.81 O HETATM 2973 O HOH A 598 7.145 18.343 53.435 1.00 28.00 O HETATM 2974 O HOH A 599 23.227 8.439 71.348 1.00 34.39 O HETATM 2975 O HOH A 600 14.978 5.270 52.010 1.00 36.39 O HETATM 2976 O HOH A 601 -11.808 13.564 70.049 1.00 36.49 O HETATM 2977 O HOH A 602 -20.038 -7.489 62.557 1.00 43.91 O HETATM 2978 O HOH A 603 10.693 8.491 58.908 1.00 31.15 O HETATM 2979 O HOH A 604 -21.019 5.119 24.113 1.00 50.48 O HETATM 2980 O HOH A 605 -10.715 0.996 38.851 1.00 19.91 O HETATM 2981 O HOH A 606 -5.790 -11.963 50.752 1.00 28.08 O HETATM 2982 O HOH A 607 -10.518 5.942 17.003 1.00 31.00 O HETATM 2983 O HOH A 608 -1.919 -6.024 49.839 1.00 25.52 O HETATM 2984 O HOH A 609 -14.439 -5.343 45.349 1.00 28.34 O HETATM 2985 O HOH A 610 -11.361 18.690 17.182 1.00 30.52 O HETATM 2986 O HOH A 611 -16.688 2.599 40.177 1.00 34.47 O HETATM 2987 O HOH A 612 0.656 -2.099 53.153 1.00 14.96 O HETATM 2988 O HOH A 613 6.978 -1.376 49.324 1.00 27.12 O HETATM 2989 O HOH A 614 -2.134 16.210 58.224 1.00 18.19 O HETATM 2990 O HOH A 615 -1.098 24.971 57.023 1.00 43.67 O HETATM 2991 O HOH A 616 -13.013 11.942 68.158 1.00 39.85 O HETATM 2992 O HOH A 617 -23.269 6.641 38.196 1.00 36.29 O HETATM 2993 O HOH A 618 20.821 1.312 59.481 1.00 49.80 O HETATM 2994 O HOH A 619 -13.108 18.640 46.817 1.00 37.58 O HETATM 2995 O HOH A 620 17.654 23.439 66.939 1.00 29.68 O HETATM 2996 O HOH A 621 -16.692 6.893 23.463 1.00 40.37 O HETATM 2997 O HOH A 622 -21.860 18.161 62.452 1.00 29.48 O HETATM 2998 O HOH A 623 8.733 0.421 54.366 1.00 41.19 O HETATM 2999 O HOH A 624 13.618 5.617 61.028 1.00 28.77 O HETATM 3000 O HOH A 625 -0.114 -6.122 54.205 1.00 25.85 O HETATM 3001 O HOH A 626 -20.319 8.028 67.740 1.00 45.03 O HETATM 3002 O HOH A 627 0.761 -5.560 50.008 1.00 21.05 O HETATM 3003 O HOH A 628 -3.129 12.794 42.525 1.00 41.92 O HETATM 3004 O HOH A 629 1.235 20.281 48.841 1.00 30.92 O HETATM 3005 O HOH A 630 -18.427 -7.744 48.681 1.00 45.66 O HETATM 3006 O HOH A 631 23.787 18.126 64.667 1.00 27.71 O HETATM 3007 O HOH A 632 -10.308 -8.492 66.546 1.00 34.74 O HETATM 3008 O HOH A 633 -7.993 -10.155 64.055 1.00 48.96 O HETATM 3009 O HOH A 634 11.685 10.523 72.569 1.00 41.55 O HETATM 3010 O HOH A 635 -21.322 5.837 66.224 1.00 38.78 O HETATM 3011 O HOH A 636 0.952 12.672 18.488 1.00 46.96 O HETATM 3012 O HOH A 637 -1.457 16.619 44.490 1.00 43.85 O HETATM 3013 O HOH A 638 -15.154 -15.003 48.707 1.00 46.37 O HETATM 3014 O HOH A 639 -0.342 8.092 73.152 1.00 33.82 O HETATM 3015 O HOH A 640 -11.815 19.006 55.282 1.00 32.97 O HETATM 3016 O HOH A 641 -12.940 -1.021 36.132 1.00 43.75 O HETATM 3017 O HOH A 642 -12.847 3.539 74.361 1.00 39.72 O HETATM 3018 O HOH A 643 -5.371 3.786 72.983 1.00 37.07 O HETATM 3019 O HOH A 644 -20.908 -5.860 58.730 1.00 50.46 O HETATM 3020 O HOH A 645 6.767 -0.478 52.861 1.00 31.75 O HETATM 3021 O HOH A 646 1.463 12.919 50.278 1.00 27.95 O HETATM 3022 O HOH A 647 -14.684 -0.567 67.134 1.00 43.58 O HETATM 3023 O HOH A 648 11.158 4.243 53.393 1.00 32.66 O HETATM 3024 O HOH A 649 -24.917 4.306 63.382 1.00 49.55 O HETATM 3025 O HOH A 650 -5.516 19.296 48.616 1.00 39.07 O HETATM 3026 O HOH A 651 -13.259 -2.375 21.747 1.00 49.98 O HETATM 3027 O HOH A 652 4.343 -4.740 62.625 1.00 49.89 O HETATM 3028 O HOH A 653 4.861 -4.108 60.597 1.00 41.42 O HETATM 3029 O HOH A 654 -22.705 5.759 42.994 1.00 42.16 O HETATM 3030 O HOH A 655 -11.438 17.438 21.121 1.00 31.97 O HETATM 3031 O HOH A 656 13.079 5.202 54.404 1.00 40.65 O HETATM 3032 O HOH A 657 -4.668 -7.000 38.338 1.00 43.24 O HETATM 3033 O HOH A 658 -9.341 -6.957 37.017 1.00 51.99 O HETATM 3034 O HOH A 659 -2.817 7.730 73.919 1.00 46.33 O HETATM 3035 O HOH A 660 4.010 0.571 66.276 1.00 38.79 O HETATM 3036 O HOH A 661 5.940 -6.884 46.172 1.00 49.96 O HETATM 3037 O HOH A 662 15.747 15.603 78.041 1.00 42.86 O HETATM 3038 O HOH A 663 -12.541 -1.106 19.993 1.00 49.62 O HETATM 3039 O HOH A 664 5.242 -2.096 53.352 1.00 32.96 O HETATM 3040 O HOH A 665 23.749 18.114 67.581 1.00 45.65 O HETATM 3041 O HOH A 666 -1.849 10.400 78.843 1.00 54.93 O HETATM 3042 O HOH A 667 1.578 -4.541 52.378 1.00 24.40 O HETATM 3043 O HOH A 668 -4.640 -4.124 69.691 1.00 44.36 O HETATM 3044 O HOH A 669 -29.720 8.641 23.225 1.00 59.52 O HETATM 3045 O HOH A 670 -12.119 15.911 68.846 1.00 50.57 O HETATM 3046 O HOH A 671 -6.581 19.766 46.512 1.00 55.73 O HETATM 3047 O HOH A 672 2.896 -0.935 53.970 1.00 21.92 O HETATM 3048 O HOH A 673 -20.299 2.387 24.457 1.00 54.28 O HETATM 3049 O HOH A 674 -31.906 9.459 24.251 1.00 54.53 O HETATM 3050 O HOH A 675 -18.490 0.134 33.538 1.00 50.27 O HETATM 3051 O HOH A 676 -3.021 4.661 71.896 1.00 44.90 O HETATM 3052 O HOH A 677 6.778 -4.925 61.246 1.00 48.26 O HETATM 3053 O HOH A 678 -7.726 19.367 48.791 1.00 48.49 O HETATM 3054 O HOH A 679 9.245 10.929 41.698 1.00 53.55 O HETATM 3055 O HOH A 680 12.104 8.364 72.358 1.00 40.50 O HETATM 3056 O HOH A 681 14.346 3.481 55.104 1.00 50.00 O HETATM 3057 O HOH A 682 -6.981 -2.143 70.116 1.00 33.53 O HETATM 3058 O HOH A 683 6.553 -3.608 47.890 1.00 38.08 O HETATM 3059 O HOH A 684 -15.016 -1.301 39.183 1.00 36.01 O HETATM 3060 O HOH A 685 -16.089 -3.317 67.725 1.00 46.03 O HETATM 3061 O HOH A 686 -3.568 -4.965 67.742 1.00 41.67 O HETATM 3062 O HOH A 687 2.221 -3.068 63.553 1.00 39.75 O HETATM 3063 O HOH A 688 8.228 2.452 66.748 1.00 38.26 O HETATM 3064 O HOH A 689 -10.303 -1.384 19.388 1.00 51.75 O HETATM 3065 O HOH A 690 9.096 8.601 67.127 1.00 32.28 O HETATM 3066 O HOH A 691 -9.777 19.896 46.849 1.00 50.79 O HETATM 3067 O HOH A 692 -15.204 10.447 67.434 1.00 52.83 O HETATM 3068 O HOH A 693 12.829 6.915 59.108 1.00 39.87 O HETATM 3069 O HOH A 694 -24.075 5.273 41.133 1.00 48.52 O HETATM 3070 O HOH A 695 6.323 0.568 66.519 1.00 43.71 O HETATM 3071 O HOH A 696 0.604 -4.237 64.900 1.00 45.71 O HETATM 3072 O HOH A 697 -0.083 17.667 20.649 1.00 51.26 O HETATM 3073 O HOH A 698 1.031 14.866 18.677 1.00 45.64 O HETATM 3074 O HOH A 699 -7.561 -9.545 67.329 1.00 48.76 O HETATM 3075 O HOH A 700 9.500 -2.114 55.293 1.00 47.49 O HETATM 3076 O HOH A 701 -10.603 -2.735 21.292 1.00 52.05 O HETATM 3077 O HOH A 702 23.491 20.663 67.895 1.00 47.01 O HETATM 3078 O HOH A 703 -2.109 -4.450 65.201 1.00 34.45 O HETATM 3079 O HOH A 704 11.499 21.304 47.429 1.00 44.82 O HETATM 3080 O HOH A 705 20.605 0.507 56.893 1.00 57.24 O HETATM 3081 O HOH A 706 -5.247 19.660 51.073 1.00 43.33 O HETATM 3082 O HOH A 707 -0.050 20.182 70.797 1.00 46.70 O HETATM 3083 O HOH A 708 -1.048 22.616 71.756 1.00 44.34 O CONECT 2818 2819 2820 2821 2822 CONECT 2819 2818 CONECT 2820 2818 CONECT 2821 2818 CONECT 2822 2818 CONECT 2823 2824 2825 CONECT 2824 2823 CONECT 2825 2823 2826 2827 CONECT 2826 2825 CONECT 2827 2825 2828 CONECT 2828 2827 CONECT 2829 2839 2840 2841 CONECT 2830 2831 2840 CONECT 2831 2830 2832 2841 CONECT 2832 2831 2833 CONECT 2833 2832 2834 2838 CONECT 2834 2833 2835 CONECT 2835 2834 2836 CONECT 2836 2835 2837 CONECT 2837 2836 2838 CONECT 2838 2833 2837 CONECT 2839 2829 CONECT 2840 2829 2830 CONECT 2841 2829 2831 CONECT 2842 2855 2868 CONECT 2843 2857 2858 CONECT 2844 2845 2859 CONECT 2845 2844 2846 CONECT 2846 2845 2860 CONECT 2847 2859 2860 CONECT 2848 2862 2873 CONECT 2849 2866 CONECT 2850 2851 2866 CONECT 2851 2850 2867 CONECT 2852 2853 2867 CONECT 2853 2852 2854 2871 CONECT 2854 2853 2855 CONECT 2855 2842 2854 CONECT 2856 2868 2869 2870 CONECT 2857 2843 2871 CONECT 2858 2843 2859 CONECT 2859 2844 2847 2858 CONECT 2860 2846 2847 CONECT 2861 2867 2871 2872 CONECT 2862 2848 2866 CONECT 2863 2864 2873 CONECT 2864 2863 2874 CONECT 2865 2873 2874 2875 CONECT 2866 2849 2850 2862 CONECT 2867 2851 2852 2861 CONECT 2868 2842 2856 CONECT 2869 2856 CONECT 2870 2856 CONECT 2871 2853 2857 2861 CONECT 2872 2861 CONECT 2873 2848 2863 2865 CONECT 2874 2864 2865 CONECT 2875 2865 END