HEADER HYDROLASE(O-GLYCOSYL) 05-MAY-94 153L TITLE THE REFINED STRUCTURES OF GOOSE LYSOZYME AND ITS COMPLEX TITLE 2 WITH A BOUND TRISACCHARIDE SHOW THAT THE "GOOSE-TYPE TITLE 3 LYSOZYMES LACK A CATALYTIC ASPARTATE COMPND MOL_ID: 1; COMPND 2 MOLECULE: GOOSE LYSOZYME; COMPND 3 CHAIN: A; COMPND 4 EC: 3.2.1.17; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: ANSER ANSER ANSER; SOURCE 3 ORGANISM_COMMON: WESTERN GRAYLAG GOOSE; SOURCE 4 ORGANISM_TAXID: 8844 KEYWDS HYDROLASE(O-GLYCOSYL) EXPDTA X-RAY DIFFRACTION AUTHOR L.H.WEAVER,M.G.GRUETTER,B.W.MATTHEWS REVDAT 3 25-AUG-09 153L 1 SOURCE REVDAT 2 24-FEB-09 153L 1 VERSN REVDAT 1 26-JAN-95 153L 0 JRNL AUTH L.H.WEAVER,M.G.GRUTTER,B.W.MATTHEWS JRNL TITL THE REFINED STRUCTURES OF GOOSE LYSOZYME AND ITS JRNL TITL 2 COMPLEX WITH A BOUND TRISACCHARIDE SHOW THAT THE JRNL TITL 3 "GOOSE-TYPE" LYSOZYMES LACK A CATALYTIC ASPARTATE JRNL TITL 4 RESIDUE. JRNL REF J.MOL.BIOL. V. 245 54 1995 JRNL REFN ISSN 0022-2836 JRNL PMID 7823320 JRNL DOI 10.1016/S0022-2836(95)80038-7 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH L.H.WEAVER,B.W.MATTHEWS REMARK 1 TITL THE STRUCTURE OF BACTERIOPHAGE T4 LYSOZYME REFINED REMARK 1 TITL 2 AT 1.7 ANGSTROMS RESOLUTION REMARK 1 REF J.MOL.BIOL. V. 193 189 1987 REMARK 1 REFN ISSN 0022-2836 REMARK 2 REMARK 2 RESOLUTION. 1.60 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : TNT REMARK 3 AUTHORS : TRONRUD,TEN EYCK,MATTHEWS REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.60 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 6.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : 20143 REMARK 3 REMARK 3 USING DATA ABOVE SIGMA CUTOFF. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : NULL REMARK 3 R VALUE (WORKING + TEST SET) : 0.150 REMARK 3 R VALUE (WORKING SET) : NULL REMARK 3 FREE R VALUE : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : NULL REMARK 3 REMARK 3 USING ALL DATA, NO SIGMA CUTOFF. REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : NULL REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : NULL REMARK 3 FREE R VALUE (NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : NULL REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1432 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 182 REMARK 3 REMARK 3 WILSON B VALUE (FROM FCALC, A**2) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. RMS WEIGHT COUNT REMARK 3 BOND LENGTHS (A) : 0.017 ; NULL ; NULL REMARK 3 BOND ANGLES (DEGREES) : 2.700 ; NULL ; NULL REMARK 3 TORSION ANGLES (DEGREES) : NULL ; NULL ; NULL REMARK 3 PSEUDOROTATION ANGLES (DEGREES) : NULL ; NULL ; NULL REMARK 3 TRIGONAL CARBON PLANES (A) : NULL ; NULL ; NULL REMARK 3 GENERAL PLANES (A) : NULL ; NULL ; NULL REMARK 3 ISOTROPIC THERMAL FACTORS (A**2) : NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS (A) : NULL ; NULL ; NULL REMARK 3 REMARK 3 INCORRECT CHIRAL-CENTERS (COUNT) : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : NULL REMARK 3 KSOL : NULL REMARK 3 BSOL : NULL REMARK 3 REMARK 3 RESTRAINT LIBRARIES. REMARK 3 STEREOCHEMISTRY : NULL REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 153L COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : NULL REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : NULL REMARK 200 RADIATION SOURCE : NULL REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL REMARK 200 WAVELENGTH OR RANGE (A) : NULL REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : NULL REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL REMARK 200 RESOLUTION RANGE HIGH (A) : NULL REMARK 200 RESOLUTION RANGE LOW (A) : NULL REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: NULL REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 50.88 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.50 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL 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 32.85000 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 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 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION REMARK 500 GLU A 24 CD GLU A 24 OE2 0.075 REMARK 500 GLU A 57 CD GLU A 57 OE1 0.098 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 ASP A 3 CB - CG - OD1 ANGL. DEV. = 8.0 DEGREES REMARK 500 ASP A 12 CB - CG - OD2 ANGL. DEV. = 5.9 DEGREES REMARK 500 ASP A 41 CB - CG - OD1 ANGL. DEV. = -5.5 DEGREES REMARK 500 ASP A 41 CB - CG - OD2 ANGL. DEV. = 7.2 DEGREES REMARK 500 ASP A 86 CB - CG - OD1 ANGL. DEV. = 6.4 DEGREES REMARK 500 ASP A 86 CB - CG - OD2 ANGL. DEV. = -8.6 DEGREES REMARK 500 ARG A 87 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES REMARK 500 ASP A 97 CB - CG - OD1 ANGL. DEV. = 7.9 DEGREES REMARK 500 ASP A 97 CB - CG - OD2 ANGL. DEV. = -7.3 DEGREES REMARK 500 ARG A 99 NE - CZ - NH2 ANGL. DEV. = -6.6 DEGREES REMARK 500 ARG A 155 NE - CZ - NH1 ANGL. DEV. = -9.4 DEGREES REMARK 500 ARG A 155 NE - CZ - NH2 ANGL. DEV. = 7.8 DEGREES REMARK 500 TYR A 157 CB - CG - CD1 ANGL. DEV. = -4.7 DEGREES REMARK 500 ARG A 159 NE - CZ - NH1 ANGL. DEV. = 3.2 DEGREES REMARK 500 ASP A 168 CB - CG - OD2 ANGL. DEV. = 6.1 DEGREES REMARK 500 ARG A 176 NE - CZ - NH1 ANGL. DEV. = 3.5 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 168 13.52 -152.36 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 234 DISTANCE = 6.34 ANGSTROMS REMARK 525 HOH A 412 DISTANCE = 5.02 ANGSTROMS DBREF 153L A 1 185 UNP P00718 LYG_ANSAN 1 185 SEQRES 1 A 185 ARG THR ASP CYS TYR GLY ASN VAL ASN ARG ILE ASP THR SEQRES 2 A 185 THR GLY ALA SER CYS LYS THR ALA LYS PRO GLU GLY LEU SEQRES 3 A 185 SER TYR CYS GLY VAL SER ALA SER LYS LYS ILE ALA GLU SEQRES 4 A 185 ARG ASP LEU GLN ALA MET ASP ARG TYR LYS THR ILE ILE SEQRES 5 A 185 LYS LYS VAL GLY GLU LYS LEU CYS VAL GLU PRO ALA VAL SEQRES 6 A 185 ILE ALA GLY ILE ILE SER ARG GLU SER HIS ALA GLY LYS SEQRES 7 A 185 VAL LEU LYS ASN GLY TRP GLY ASP ARG GLY ASN GLY PHE SEQRES 8 A 185 GLY LEU MET GLN VAL ASP LYS ARG SER HIS LYS PRO GLN SEQRES 9 A 185 GLY THR TRP ASN GLY GLU VAL HIS ILE THR GLN GLY THR SEQRES 10 A 185 THR ILE LEU ILE ASN PHE ILE LYS THR ILE GLN LYS LYS SEQRES 11 A 185 PHE PRO SER TRP THR LYS ASP GLN GLN LEU LYS GLY GLY SEQRES 12 A 185 ILE SER ALA TYR ASN ALA GLY ALA GLY ASN VAL ARG SER SEQRES 13 A 185 TYR ALA ARG MET ASP ILE GLY THR THR HIS ASP ASP TYR SEQRES 14 A 185 ALA ASN ASP VAL VAL ALA ARG ALA GLN TYR TYR LYS GLN SEQRES 15 A 185 HIS GLY TYR FORMUL 2 HOH *182(H2 O) HELIX 1 1 ASN A 7 ILE A 11 5 5 HELIX 2 2 SER A 17 LYS A 22 1 6 HELIX 3 3 PRO A 23 GLY A 25 5 3 HELIX 4 4 GLY A 30 ASP A 41 1 12 HELIX 5 5 ASP A 41 ARG A 47 1 7 HELIX 6 6 TYR A 48 CYS A 60 1 13 HELIX 7 7 GLU A 62 HIS A 75 1 14 HELIX 8 8 GLY A 109 PHE A 131 1 23 HELIX 9 9 THR A 135 GLY A 150 1 16 HELIX 10 10 ALA A 151 VAL A 154 5 4 HELIX 11 11 THR A 164 ASP A 167 5 4 HELIX 12 12 ASP A 168 HIS A 183 1 16 SHEET 1 A 2 GLY A 90 PHE A 91 0 SHEET 2 A 2 VAL A 96 ASP A 97 -1 N VAL A 96 O PHE A 91 SSBOND 1 CYS A 4 CYS A 60 1555 1555 2.08 SSBOND 2 CYS A 18 CYS A 29 1555 1555 2.05 CRYST1 38.300 65.700 45.200 90.00 116.00 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 0.026110 0.000000 0.012735 0.00000 SCALE2 0.000000 0.015221 0.000000 0.00000 SCALE3 0.000000 0.000000 0.024615 0.00000 ATOM 1 N ARG A 1 6.350 34.124 50.750 1.00 41.90 N ATOM 2 CA ARG A 1 6.324 32.707 50.379 1.00 54.68 C ATOM 3 C ARG A 1 6.334 32.484 48.874 1.00 14.63 C ATOM 4 O ARG A 1 7.356 32.060 48.316 1.00 23.75 O ATOM 5 CB ARG A 1 5.009 32.300 50.934 1.00 40.20 C ATOM 6 CG ARG A 1 4.526 33.584 51.604 1.00 56.81 C ATOM 7 CD ARG A 1 3.012 33.793 51.724 1.00 64.62 C ATOM 8 NE ARG A 1 2.515 34.238 50.431 1.00 63.14 N ATOM 9 CZ ARG A 1 2.352 33.394 49.423 1.00 37.38 C ATOM 10 NH1 ARG A 1 2.588 32.086 49.557 1.00 56.33 N ATOM 11 NH2 ARG A 1 1.895 33.858 48.262 1.00 59.78 N ATOM 12 N THR A 2 5.206 32.767 48.261 1.00 15.22 N ATOM 13 CA THR A 2 5.197 32.618 46.826 1.00 15.40 C ATOM 14 C THR A 2 4.781 33.870 46.108 1.00 23.28 C ATOM 15 O THR A 2 4.716 33.930 44.845 1.00 20.96 O ATOM 16 CB THR A 2 4.452 31.426 46.229 1.00 12.40 C ATOM 17 OG1 THR A 2 3.089 31.502 46.538 1.00 20.80 O ATOM 18 CG2 THR A 2 5.066 30.133 46.701 1.00 26.07 C ATOM 19 N ASP A 3 4.497 34.900 46.908 1.00 31.19 N ATOM 20 CA ASP A 3 4.020 36.132 46.259 1.00 35.11 C ATOM 21 C ASP A 3 4.987 37.273 45.992 1.00 19.94 C ATOM 22 O ASP A 3 4.530 38.398 45.795 1.00 29.83 O ATOM 23 CB ASP A 3 2.951 36.717 47.185 1.00 28.17 C ATOM 24 CG ASP A 3 3.632 36.891 48.524 1.00 26.63 C ATOM 25 OD1 ASP A 3 4.821 36.990 48.715 1.00 43.06 O ATOM 26 OD2 ASP A 3 2.844 36.730 49.510 1.00 54.69 O ATOM 27 N CYS A 4 6.285 37.076 46.089 1.00 17.27 N ATOM 28 CA CYS A 4 7.131 38.210 45.919 1.00 16.83 C ATOM 29 C CYS A 4 7.073 38.939 44.605 1.00 15.34 C ATOM 30 O CYS A 4 7.459 40.095 44.530 1.00 22.22 O ATOM 31 CB CYS A 4 8.597 37.815 46.045 1.00 14.54 C ATOM 32 SG CYS A 4 8.982 37.124 47.655 1.00 23.95 S ATOM 33 N TYR A 5 6.691 38.264 43.538 1.00 11.91 N ATOM 34 CA TYR A 5 6.719 38.935 42.270 1.00 13.01 C ATOM 35 C TYR A 5 5.366 39.179 41.653 1.00 13.67 C ATOM 36 O TYR A 5 5.254 39.476 40.486 1.00 19.57 O ATOM 37 CB TYR A 5 7.599 38.124 41.282 1.00 21.26 C ATOM 38 CG TYR A 5 9.055 37.997 41.772 1.00 17.97 C ATOM 39 CD1 TYR A 5 9.974 39.045 41.627 1.00 28.24 C ATOM 40 CD2 TYR A 5 9.485 36.843 42.432 1.00 16.83 C ATOM 41 CE1 TYR A 5 11.281 38.964 42.115 1.00 29.20 C ATOM 42 CE2 TYR A 5 10.780 36.732 42.944 1.00 19.39 C ATOM 43 CZ TYR A 5 11.672 37.794 42.763 1.00 27.35 C ATOM 44 OH TYR A 5 12.956 37.704 43.225 1.00 26.92 O ATOM 45 N GLY A 6 4.320 39.020 42.427 1.00 19.79 N ATOM 46 CA GLY A 6 2.986 39.221 41.892 1.00 15.13 C ATOM 47 C GLY A 6 2.071 38.002 41.992 1.00 17.68 C ATOM 48 O GLY A 6 2.522 36.960 42.438 1.00 21.96 O ATOM 49 N ASN A 7 0.819 38.158 41.541 1.00 18.97 N ATOM 50 CA ASN A 7 -0.269 37.184 41.565 1.00 20.89 C ATOM 51 C ASN A 7 -0.922 37.069 40.232 1.00 13.79 C ATOM 52 O ASN A 7 -1.584 37.990 39.760 1.00 14.39 O ATOM 53 CB ASN A 7 -1.372 37.625 42.536 1.00 19.21 C ATOM 54 CG ASN A 7 -2.418 36.535 42.784 1.00 42.06 C ATOM 55 OD1 ASN A 7 -2.908 35.750 41.931 1.00 29.02 O ATOM 56 ND2 ASN A 7 -2.761 36.491 44.049 1.00 54.80 N ATOM 57 N VAL A 8 -0.712 35.885 39.670 1.00 11.47 N ATOM 58 CA VAL A 8 -1.140 35.549 38.341 1.00 13.53 C ATOM 59 C VAL A 8 -2.639 35.725 38.151 1.00 16.44 C ATOM 60 O VAL A 8 -3.136 36.042 37.068 1.00 16.78 O ATOM 61 CB VAL A 8 -0.510 34.194 38.027 1.00 19.71 C ATOM 62 CG1 VAL A 8 -1.398 33.044 38.457 1.00 17.28 C ATOM 63 CG2 VAL A 8 -0.189 34.095 36.582 1.00 18.68 C ATOM 64 N ASN A 9 -3.372 35.566 39.273 1.00 13.89 N ATOM 65 CA ASN A 9 -4.817 35.710 39.211 1.00 15.89 C ATOM 66 C ASN A 9 -5.282 37.131 38.900 1.00 19.52 C ATOM 67 O ASN A 9 -6.363 37.351 38.370 1.00 24.16 O ATOM 68 CB ASN A 9 -5.453 35.209 40.525 1.00 18.62 C ATOM 69 CG ASN A 9 -5.642 33.701 40.533 1.00 25.59 C ATOM 70 OD1 ASN A 9 -5.791 33.101 41.607 1.00 43.87 O ATOM 71 ND2 ASN A 9 -5.758 33.116 39.347 1.00 19.67 N ATOM 72 N ARG A 10 -4.438 38.091 39.261 1.00 18.23 N ATOM 73 CA ARG A 10 -4.704 39.489 39.013 1.00 16.98 C ATOM 74 C ARG A 10 -4.263 39.964 37.648 1.00 24.72 C ATOM 75 O ARG A 10 -4.425 41.103 37.302 1.00 25.07 O ATOM 76 CB ARG A 10 -4.096 40.343 40.107 1.00 16.61 C ATOM 77 CG ARG A 10 -4.730 40.042 41.473 1.00 26.37 C ATOM 78 CD ARG A 10 -4.331 41.112 42.502 1.00 32.41 C ATOM 79 NE ARG A 10 -2.873 41.233 42.691 1.00 39.34 N ATOM 80 CZ ARG A 10 -2.117 40.692 43.679 1.00 45.90 C ATOM 81 NH1 ARG A 10 -2.700 39.964 44.654 1.00 48.16 N ATOM 82 NH2 ARG A 10 -0.751 40.833 43.688 1.00 34.35 N ATOM 83 N ILE A 11 -3.680 39.142 36.833 1.00 12.30 N ATOM 84 CA ILE A 11 -3.243 39.663 35.555 1.00 11.67 C ATOM 85 C ILE A 11 -4.311 39.453 34.499 1.00 15.07 C ATOM 86 O ILE A 11 -4.925 38.395 34.322 1.00 14.87 O ATOM 87 CB ILE A 11 -1.974 38.893 35.146 1.00 13.19 C ATOM 88 CG1 ILE A 11 -0.910 39.059 36.209 1.00 12.78 C ATOM 89 CG2 ILE A 11 -1.461 39.301 33.789 1.00 13.70 C ATOM 90 CD1 ILE A 11 0.369 38.265 35.902 1.00 16.40 C ATOM 91 N ASP A 12 -4.476 40.480 33.721 1.00 10.40 N ATOM 92 CA ASP A 12 -5.375 40.394 32.630 1.00 9.07 C ATOM 93 C ASP A 12 -4.712 39.584 31.541 1.00 14.37 C ATOM 94 O ASP A 12 -3.499 39.657 31.264 1.00 15.22 O ATOM 95 CB ASP A 12 -5.654 41.801 32.052 1.00 16.23 C ATOM 96 CG ASP A 12 -4.367 42.532 31.688 1.00 39.09 C ATOM 97 OD1 ASP A 12 -3.746 43.052 32.726 1.00 38.00 O ATOM 98 OD2 ASP A 12 -3.920 42.611 30.558 1.00 41.04 O ATOM 99 N THR A 13 -5.525 38.788 30.877 1.00 13.21 N ATOM 100 CA THR A 13 -5.049 37.945 29.754 1.00 8.47 C ATOM 101 C THR A 13 -6.057 37.713 28.617 1.00 13.25 C ATOM 102 O THR A 13 -7.262 37.494 28.840 1.00 13.51 O ATOM 103 CB THR A 13 -4.537 36.539 30.242 1.00 9.34 C ATOM 104 OG1 THR A 13 -4.244 35.753 29.118 1.00 11.50 O ATOM 105 CG2 THR A 13 -5.553 35.801 31.126 1.00 11.42 C ATOM 106 N THR A 14 -5.563 37.660 27.389 1.00 9.95 N ATOM 107 CA THR A 14 -6.362 37.341 26.199 1.00 10.95 C ATOM 108 C THR A 14 -6.104 35.904 25.761 1.00 9.21 C ATOM 109 O THR A 14 -6.538 35.495 24.711 1.00 13.31 O ATOM 110 CB THR A 14 -6.088 38.262 24.982 1.00 15.36 C ATOM 111 OG1 THR A 14 -4.672 38.329 24.862 1.00 16.69 O ATOM 112 CG2 THR A 14 -6.595 39.648 25.353 1.00 16.01 C ATOM 113 N GLY A 15 -5.311 35.227 26.552 1.00 9.11 N ATOM 114 CA GLY A 15 -4.936 33.832 26.340 1.00 5.18 C ATOM 115 C GLY A 15 -4.211 33.514 25.039 1.00 8.25 C ATOM 116 O GLY A 15 -3.504 34.361 24.452 1.00 10.14 O ATOM 117 N ALA A 16 -4.417 32.269 24.592 1.00 8.97 N ATOM 118 CA ALA A 16 -3.756 31.780 23.367 1.00 8.87 C ATOM 119 C ALA A 16 -4.248 32.394 22.083 1.00 17.57 C ATOM 120 O ALA A 16 -5.452 32.558 21.876 1.00 19.67 O ATOM 121 CB ALA A 16 -3.874 30.254 23.209 1.00 8.52 C ATOM 122 N SER A 17 -3.303 32.710 21.202 1.00 12.23 N ATOM 123 CA SER A 17 -3.685 33.173 19.913 1.00 14.14 C ATOM 124 C SER A 17 -4.115 31.925 19.160 1.00 10.86 C ATOM 125 O SER A 17 -3.829 30.799 19.547 1.00 12.73 O ATOM 126 CB SER A 17 -2.559 33.888 19.125 1.00 12.37 C ATOM 127 OG SER A 17 -1.650 32.936 18.683 1.00 17.33 O ATOM 128 N CYS A 18 -4.797 32.103 18.006 1.00 13.77 N ATOM 129 CA CYS A 18 -5.198 30.985 17.165 1.00 9.49 C ATOM 130 C CYS A 18 -3.982 30.271 16.634 1.00 13.30 C ATOM 131 O CYS A 18 -4.062 29.071 16.323 1.00 17.10 O ATOM 132 CB CYS A 18 -6.100 31.419 16.012 1.00 16.12 C ATOM 133 SG CYS A 18 -7.706 31.985 16.654 1.00 20.13 S ATOM 134 N LYS A 19 -2.844 31.038 16.581 1.00 16.65 N ATOM 135 CA LYS A 19 -1.557 30.492 16.110 1.00 20.13 C ATOM 136 C LYS A 19 -1.022 29.422 17.031 1.00 17.62 C ATOM 137 O LYS A 19 -0.281 28.547 16.641 1.00 17.95 O ATOM 138 CB LYS A 19 -0.506 31.547 15.866 1.00 22.36 C ATOM 139 CG LYS A 19 -0.800 32.519 14.738 1.00 42.13 C ATOM 140 CD LYS A 19 0.276 33.612 14.727 1.00 44.25 C ATOM 141 CE LYS A 19 -0.238 34.996 14.316 1.00 47.61 C ATOM 142 NZ LYS A 19 0.618 36.162 14.651 1.00 41.35 N ATOM 143 N THR A 20 -1.419 29.524 18.281 1.00 12.67 N ATOM 144 CA THR A 20 -1.066 28.574 19.262 1.00 9.28 C ATOM 145 C THR A 20 -2.150 27.511 19.348 1.00 16.27 C ATOM 146 O THR A 20 -1.834 26.333 19.405 1.00 12.35 O ATOM 147 CB THR A 20 -0.901 29.250 20.641 1.00 12.91 C ATOM 148 OG1 THR A 20 0.255 30.052 20.550 1.00 12.58 O ATOM 149 CG2 THR A 20 -0.820 28.246 21.796 1.00 13.05 C ATOM 150 N ALA A 21 -3.437 27.908 19.404 1.00 14.96 N ATOM 151 CA ALA A 21 -4.510 26.920 19.569 1.00 14.60 C ATOM 152 C ALA A 21 -4.745 25.888 18.490 1.00 15.23 C ATOM 153 O ALA A 21 -4.960 24.732 18.804 1.00 14.72 O ATOM 154 CB ALA A 21 -5.852 27.599 19.725 1.00 17.27 C ATOM 155 N LYS A 22 -4.733 26.342 17.253 1.00 17.44 N ATOM 156 CA LYS A 22 -5.049 25.511 16.089 1.00 18.22 C ATOM 157 C LYS A 22 -4.242 24.274 15.957 1.00 22.35 C ATOM 158 O LYS A 22 -4.822 23.199 15.864 1.00 22.93 O ATOM 159 CB LYS A 22 -5.207 26.291 14.787 1.00 39.05 C ATOM 160 CG LYS A 22 -6.647 26.126 14.333 1.00 47.04 C ATOM 161 CD LYS A 22 -7.354 27.385 13.829 1.00 45.00 C ATOM 162 CE LYS A 22 -8.433 27.917 14.749 1.00 43.97 C ATOM 163 NZ LYS A 22 -9.105 29.144 14.303 1.00 45.18 N ATOM 164 N PRO A 23 -2.922 24.522 15.986 1.00 21.44 N ATOM 165 CA PRO A 23 -1.925 23.502 15.898 1.00 28.71 C ATOM 166 C PRO A 23 -2.089 22.511 16.992 1.00 26.51 C ATOM 167 O PRO A 23 -1.689 21.375 16.781 1.00 27.28 O ATOM 168 CB PRO A 23 -0.557 24.142 15.992 1.00 24.31 C ATOM 169 CG PRO A 23 -0.791 25.588 15.646 1.00 29.52 C ATOM 170 CD PRO A 23 -2.261 25.853 15.928 1.00 23.69 C ATOM 171 N GLU A 24 -2.689 22.912 18.125 1.00 23.52 N ATOM 172 CA GLU A 24 -2.957 22.015 19.246 1.00 17.64 C ATOM 173 C GLU A 24 -4.261 21.238 19.037 1.00 25.69 C ATOM 174 O GLU A 24 -4.782 20.441 19.828 1.00 24.12 O ATOM 175 CB GLU A 24 -3.031 22.814 20.547 1.00 21.94 C ATOM 176 CG GLU A 24 -1.694 23.413 20.987 1.00 22.26 C ATOM 177 CD GLU A 24 -0.712 22.342 21.368 1.00 38.56 C ATOM 178 OE1 GLU A 24 -1.042 21.180 21.542 1.00 32.28 O ATOM 179 OE2 GLU A 24 0.548 22.754 21.416 1.00 25.05 O ATOM 180 N GLY A 25 -4.848 21.498 17.886 1.00 20.33 N ATOM 181 CA GLY A 25 -6.039 20.790 17.561 1.00 19.74 C ATOM 182 C GLY A 25 -7.309 21.416 18.022 1.00 52.11 C ATOM 183 O GLY A 25 -8.293 20.693 18.015 1.00 29.97 O ATOM 184 N LEU A 26 -7.316 22.696 18.396 1.00 21.00 N ATOM 185 CA LEU A 26 -8.575 23.274 18.841 1.00 17.97 C ATOM 186 C LEU A 26 -9.170 24.121 17.750 1.00 23.90 C ATOM 187 O LEU A 26 -8.491 24.669 16.872 1.00 22.06 O ATOM 188 CB LEU A 26 -8.417 24.039 20.169 1.00 16.04 C ATOM 189 CG LEU A 26 -7.736 23.246 21.284 1.00 18.56 C ATOM 190 CD1 LEU A 26 -7.413 24.125 22.484 1.00 24.62 C ATOM 191 CD2 LEU A 26 -8.747 22.268 21.827 1.00 19.72 C ATOM 192 N SER A 27 -10.489 24.216 17.815 1.00 22.27 N ATOM 193 CA SER A 27 -11.145 25.033 16.835 1.00 30.87 C ATOM 194 C SER A 27 -11.396 26.449 17.333 1.00 20.92 C ATOM 195 O SER A 27 -11.949 27.244 16.630 1.00 25.71 O ATOM 196 CB SER A 27 -12.496 24.404 16.524 1.00 41.55 C ATOM 197 OG SER A 27 -13.299 24.257 17.706 1.00 39.93 O ATOM 198 N TYR A 28 -11.045 26.799 18.531 1.00 12.99 N ATOM 199 CA TYR A 28 -11.305 28.088 19.117 1.00 10.23 C ATOM 200 C TYR A 28 -9.958 28.508 19.763 1.00 18.65 C ATOM 201 O TYR A 28 -9.038 27.720 19.905 1.00 15.87 O ATOM 202 CB TYR A 28 -12.490 28.044 20.163 1.00 11.69 C ATOM 203 CG TYR A 28 -12.290 27.015 21.218 1.00 13.15 C ATOM 204 CD1 TYR A 28 -12.490 25.666 20.913 1.00 10.83 C ATOM 205 CD2 TYR A 28 -11.766 27.335 22.479 1.00 8.92 C ATOM 206 CE1 TYR A 28 -12.170 24.697 21.858 1.00 12.42 C ATOM 207 CE2 TYR A 28 -11.455 26.405 23.462 1.00 10.11 C ATOM 208 CZ TYR A 28 -11.702 25.073 23.125 1.00 11.34 C ATOM 209 OH TYR A 28 -11.428 24.143 24.069 1.00 16.53 O ATOM 210 N CYS A 29 -9.879 29.796 20.107 1.00 13.59 N ATOM 211 CA CYS A 29 -8.702 30.494 20.656 1.00 14.87 C ATOM 212 C CYS A 29 -8.971 31.198 21.971 1.00 15.30 C ATOM 213 O CYS A 29 -10.032 31.012 22.537 1.00 15.82 O ATOM 214 CB CYS A 29 -8.184 31.409 19.558 1.00 12.80 C ATOM 215 SG CYS A 29 -8.291 30.534 17.974 1.00 21.60 S ATOM 216 N GLY A 30 -8.027 31.942 22.511 1.00 11.92 N ATOM 217 CA GLY A 30 -8.211 32.652 23.762 1.00 10.10 C ATOM 218 C GLY A 30 -7.973 31.916 25.050 1.00 8.06 C ATOM 219 O GLY A 30 -7.376 30.871 25.088 1.00 10.09 O ATOM 220 N VAL A 31 -8.468 32.528 26.103 1.00 9.23 N ATOM 221 CA VAL A 31 -8.347 32.054 27.465 1.00 9.04 C ATOM 222 C VAL A 31 -8.845 30.607 27.651 1.00 14.36 C ATOM 223 O VAL A 31 -8.176 29.814 28.267 1.00 10.20 O ATOM 224 CB VAL A 31 -8.997 32.998 28.493 1.00 13.63 C ATOM 225 CG1 VAL A 31 -8.900 32.417 29.864 1.00 7.42 C ATOM 226 CG2 VAL A 31 -8.331 34.384 28.439 1.00 18.87 C ATOM 227 N SER A 32 -10.048 30.232 27.150 1.00 13.22 N ATOM 228 CA SER A 32 -10.578 28.880 27.324 1.00 10.21 C ATOM 229 C SER A 32 -9.703 27.879 26.604 1.00 5.16 C ATOM 230 O SER A 32 -9.581 26.773 27.074 1.00 9.41 O ATOM 231 CB SER A 32 -12.065 28.818 26.930 1.00 10.48 C ATOM 232 OG SER A 32 -12.242 29.128 25.574 1.00 15.73 O ATOM 233 N ALA A 33 -9.087 28.262 25.448 1.00 8.84 N ATOM 234 CA ALA A 33 -8.180 27.353 24.716 1.00 13.00 C ATOM 235 C ALA A 33 -6.927 27.102 25.553 1.00 8.21 C ATOM 236 O ALA A 33 -6.474 25.991 25.723 1.00 6.80 O ATOM 237 CB ALA A 33 -7.810 27.964 23.385 1.00 10.03 C ATOM 238 N SER A 34 -6.393 28.175 26.139 1.00 8.82 N ATOM 239 CA SER A 34 -5.237 28.075 27.011 1.00 6.80 C ATOM 240 C SER A 34 -5.496 27.079 28.121 1.00 11.47 C ATOM 241 O SER A 34 -4.659 26.220 28.486 1.00 10.62 O ATOM 242 CB SER A 34 -4.805 29.401 27.630 1.00 10.24 C ATOM 243 OG SER A 34 -4.262 30.193 26.591 1.00 11.52 O ATOM 244 N LYS A 35 -6.657 27.263 28.747 1.00 8.67 N ATOM 245 CA LYS A 35 -7.015 26.387 29.866 1.00 8.73 C ATOM 246 C LYS A 35 -7.226 24.929 29.459 1.00 5.35 C ATOM 247 O LYS A 35 -6.890 24.029 30.165 1.00 11.18 O ATOM 248 CB LYS A 35 -8.229 26.926 30.628 1.00 8.70 C ATOM 249 CG LYS A 35 -7.901 28.326 31.118 1.00 10.58 C ATOM 250 CD LYS A 35 -8.929 28.703 32.142 1.00 19.90 C ATOM 251 CE LYS A 35 -8.728 30.080 32.709 1.00 30.78 C ATOM 252 NZ LYS A 35 -9.304 30.133 34.055 1.00 40.15 N ATOM 253 N LYS A 36 -7.798 24.692 28.317 1.00 7.98 N ATOM 254 CA LYS A 36 -8.014 23.356 27.773 1.00 12.58 C ATOM 255 C LYS A 36 -6.619 22.689 27.526 1.00 11.19 C ATOM 256 O LYS A 36 -6.359 21.568 27.882 1.00 8.51 O ATOM 257 CB LYS A 36 -8.851 23.471 26.478 1.00 10.10 C ATOM 258 CG LYS A 36 -9.004 22.119 25.820 1.00 12.63 C ATOM 259 CD LYS A 36 -9.511 21.135 26.848 1.00 25.17 C ATOM 260 CE LYS A 36 -10.155 19.895 26.284 1.00 30.10 C ATOM 261 NZ LYS A 36 -10.944 19.284 27.367 1.00 28.76 N ATOM 262 N ILE A 37 -5.693 23.395 26.911 1.00 11.14 N ATOM 263 CA ILE A 37 -4.331 22.899 26.657 1.00 10.84 C ATOM 264 C ILE A 37 -3.647 22.579 27.982 1.00 8.70 C ATOM 265 O ILE A 37 -3.039 21.520 28.231 1.00 9.28 O ATOM 266 CB ILE A 37 -3.527 23.855 25.776 1.00 7.01 C ATOM 267 CG1 ILE A 37 -4.192 24.067 24.409 1.00 6.65 C ATOM 268 CG2 ILE A 37 -2.125 23.233 25.639 1.00 10.48 C ATOM 269 CD1 ILE A 37 -3.675 25.210 23.527 1.00 11.25 C ATOM 270 N ALA A 38 -3.777 23.495 28.968 1.00 7.34 N ATOM 271 CA ALA A 38 -3.274 23.311 30.319 1.00 8.34 C ATOM 272 C ALA A 38 -3.820 22.034 30.955 1.00 11.54 C ATOM 273 O ALA A 38 -3.117 21.272 31.590 1.00 8.64 O ATOM 274 CB ALA A 38 -3.573 24.483 31.203 1.00 10.66 C ATOM 275 N GLU A 39 -5.130 21.836 30.794 1.00 8.67 N ATOM 276 CA GLU A 39 -5.796 20.631 31.296 1.00 9.93 C ATOM 277 C GLU A 39 -5.271 19.380 30.597 1.00 7.81 C ATOM 278 O GLU A 39 -5.040 18.401 31.294 1.00 11.77 O ATOM 279 CB GLU A 39 -7.350 20.713 31.166 1.00 12.96 C ATOM 280 CG GLU A 39 -8.101 19.426 31.510 1.00 13.42 C ATOM 281 CD GLU A 39 -9.594 19.563 31.201 1.00 14.22 C ATOM 282 OE1 GLU A 39 -9.898 19.457 29.941 1.00 26.15 O ATOM 283 OE2 GLU A 39 -10.334 19.933 32.052 1.00 21.07 O ATOM 284 N ARG A 40 -5.048 19.357 29.292 1.00 8.20 N ATOM 285 CA ARG A 40 -4.494 18.202 28.632 1.00 10.28 C ATOM 286 C ARG A 40 -3.113 17.828 29.185 1.00 14.82 C ATOM 287 O ARG A 40 -2.685 16.710 29.060 1.00 12.36 O ATOM 288 CB ARG A 40 -4.239 18.513 27.182 1.00 13.25 C ATOM 289 CG ARG A 40 -5.443 18.366 26.303 1.00 33.66 C ATOM 290 CD ARG A 40 -5.273 18.993 24.925 1.00 36.16 C ATOM 291 NE ARG A 40 -6.470 18.816 24.106 1.00 38.43 N ATOM 292 CZ ARG A 40 -6.410 19.201 22.844 1.00 36.92 C ATOM 293 NH1 ARG A 40 -5.291 19.753 22.373 1.00 34.53 N ATOM 294 NH2 ARG A 40 -7.462 19.049 22.053 1.00 39.02 N ATOM 295 N ASP A 41 -2.362 18.763 29.739 1.00 12.05 N ATOM 296 CA ASP A 41 -1.027 18.542 30.299 1.00 8.70 C ATOM 297 C ASP A 41 -1.007 18.310 31.774 1.00 10.32 C ATOM 298 O ASP A 41 0.047 18.070 32.307 1.00 11.23 O ATOM 299 CB ASP A 41 -0.104 19.761 30.044 1.00 8.68 C ATOM 300 CG ASP A 41 0.330 20.032 28.632 1.00 7.85 C ATOM 301 OD1 ASP A 41 0.152 19.030 27.859 1.00 8.46 O ATOM 302 OD2 ASP A 41 0.740 21.096 28.211 1.00 9.65 O ATOM 303 N LEU A 42 -2.111 18.384 32.502 1.00 10.28 N ATOM 304 CA LEU A 42 -2.123 18.241 33.932 1.00 7.74 C ATOM 305 C LEU A 42 -1.584 16.965 34.488 1.00 6.94 C ATOM 306 O LEU A 42 -0.856 16.988 35.480 1.00 11.38 O ATOM 307 CB LEU A 42 -3.578 18.462 34.393 1.00 10.85 C ATOM 308 CG LEU A 42 -3.830 18.455 35.895 1.00 11.35 C ATOM 309 CD1 LEU A 42 -3.003 19.438 36.683 1.00 14.57 C ATOM 310 CD2 LEU A 42 -5.319 18.726 36.178 1.00 16.83 C ATOM 311 N GLN A 43 -1.954 15.850 33.884 1.00 11.56 N ATOM 312 CA GLN A 43 -1.478 14.572 34.413 1.00 13.43 C ATOM 313 C GLN A 43 0.021 14.426 34.328 1.00 9.21 C ATOM 314 O GLN A 43 0.655 13.962 35.274 1.00 11.97 O ATOM 315 CB GLN A 43 -2.196 13.369 33.789 1.00 22.61 C ATOM 316 CG GLN A 43 -3.761 13.446 33.910 1.00 37.73 C ATOM 317 CD GLN A 43 -4.319 13.516 35.353 1.00 40.83 C ATOM 318 OE1 GLN A 43 -3.927 12.639 36.085 1.00 46.35 O ATOM 319 NE2 GLN A 43 -5.124 14.486 35.862 1.00 39.75 N ATOM 320 N ALA A 44 0.557 14.873 33.203 1.00 10.13 N ATOM 321 CA ALA A 44 2.031 14.847 33.042 1.00 11.73 C ATOM 322 C ALA A 44 2.688 15.830 33.991 1.00 13.22 C ATOM 323 O ALA A 44 3.701 15.560 34.606 1.00 14.33 O ATOM 324 CB ALA A 44 2.447 15.091 31.608 1.00 12.79 C ATOM 325 N MET A 45 2.074 17.008 34.135 1.00 9.50 N ATOM 326 CA MET A 45 2.541 18.020 35.071 1.00 10.63 C ATOM 327 C MET A 45 2.620 17.513 36.516 1.00 10.86 C ATOM 328 O MET A 45 3.540 17.815 37.317 1.00 10.59 O ATOM 329 CB MET A 45 1.633 19.286 35.046 1.00 9.78 C ATOM 330 CG MET A 45 2.293 20.549 35.638 1.00 7.51 C ATOM 331 SD MET A 45 3.649 21.203 34.570 1.00 10.45 S ATOM 332 CE MET A 45 2.703 21.663 33.119 1.00 8.13 C ATOM 333 N ASP A 46 1.548 16.782 36.872 1.00 10.91 N ATOM 334 CA ASP A 46 1.419 16.253 38.232 1.00 14.91 C ATOM 335 C ASP A 46 2.602 15.415 38.690 1.00 5.40 C ATOM 336 O ASP A 46 2.875 15.288 39.902 1.00 10.38 O ATOM 337 CB ASP A 46 0.067 15.566 38.493 1.00 13.05 C ATOM 338 CG ASP A 46 -1.147 16.442 38.603 1.00 17.13 C ATOM 339 OD1 ASP A 46 -0.901 17.677 38.873 1.00 16.52 O ATOM 340 OD2 ASP A 46 -2.274 15.996 38.565 1.00 22.36 O ATOM 341 N ARG A 47 3.302 14.863 37.676 1.00 12.21 N ATOM 342 CA ARG A 47 4.527 14.081 37.992 1.00 15.65 C ATOM 343 C ARG A 47 5.620 14.884 38.659 1.00 20.98 C ATOM 344 O ARG A 47 6.488 14.344 39.366 1.00 19.63 O ATOM 345 CB ARG A 47 5.236 13.394 36.849 1.00 17.41 C ATOM 346 CG ARG A 47 4.270 12.603 35.997 1.00 38.69 C ATOM 347 CD ARG A 47 5.108 11.649 35.150 1.00 49.16 C ATOM 348 NE ARG A 47 4.711 11.495 33.753 1.00 60.21 N ATOM 349 CZ ARG A 47 4.880 12.474 32.878 1.00 54.99 C ATOM 350 NH1 ARG A 47 5.392 13.618 33.315 1.00 37.29 N ATOM 351 NH2 ARG A 47 4.497 12.325 31.596 1.00 55.61 N ATOM 352 N TYR A 48 5.580 16.200 38.412 1.00 14.23 N ATOM 353 CA TYR A 48 6.590 17.113 38.921 1.00 18.49 C ATOM 354 C TYR A 48 6.061 18.131 39.918 1.00 16.13 C ATOM 355 O TYR A 48 6.756 19.072 40.283 1.00 14.22 O ATOM 356 CB TYR A 48 7.210 17.867 37.703 1.00 13.25 C ATOM 357 CG TYR A 48 7.589 16.922 36.634 1.00 10.31 C ATOM 358 CD1 TYR A 48 8.649 16.061 36.873 1.00 17.98 C ATOM 359 CD2 TYR A 48 6.972 16.905 35.390 1.00 12.57 C ATOM 360 CE1 TYR A 48 9.002 15.180 35.857 1.00 17.79 C ATOM 361 CE2 TYR A 48 7.334 16.040 34.361 1.00 12.88 C ATOM 362 CZ TYR A 48 8.355 15.130 34.627 1.00 19.38 C ATOM 363 OH TYR A 48 8.787 14.242 33.674 1.00 25.50 O ATOM 364 N LYS A 49 4.814 17.962 40.315 1.00 12.96 N ATOM 365 CA LYS A 49 4.189 18.900 41.197 1.00 13.07 C ATOM 366 C LYS A 49 4.938 19.292 42.453 1.00 16.41 C ATOM 367 O LYS A 49 5.061 20.486 42.810 1.00 13.03 O ATOM 368 CB LYS A 49 2.727 18.556 41.345 1.00 12.33 C ATOM 369 CG LYS A 49 1.886 19.404 42.266 1.00 15.25 C ATOM 370 CD LYS A 49 0.379 19.201 42.038 1.00 18.63 C ATOM 371 CE LYS A 49 -0.497 19.909 43.052 1.00 20.10 C ATOM 372 NZ LYS A 49 -1.921 19.579 42.866 1.00 22.44 N ATOM 373 N THR A 50 5.448 18.288 43.125 1.00 20.00 N ATOM 374 CA THR A 50 6.173 18.540 44.355 1.00 17.29 C ATOM 375 C THR A 50 7.384 19.395 44.140 1.00 12.31 C ATOM 376 O THR A 50 7.649 20.304 44.884 1.00 16.80 O ATOM 377 CB THR A 50 6.547 17.262 45.165 1.00 18.24 C ATOM 378 OG1 THR A 50 7.017 16.331 44.259 1.00 50.68 O ATOM 379 CG2 THR A 50 5.260 16.658 45.596 1.00 17.35 C ATOM 380 N ILE A 51 8.104 19.083 43.092 1.00 18.38 N ATOM 381 CA ILE A 51 9.346 19.808 42.740 1.00 22.08 C ATOM 382 C ILE A 51 9.038 21.253 42.314 1.00 15.11 C ATOM 383 O ILE A 51 9.755 22.161 42.741 1.00 13.96 O ATOM 384 CB ILE A 51 10.250 19.045 41.722 1.00 17.45 C ATOM 385 CG1 ILE A 51 11.383 19.903 41.188 1.00 26.23 C ATOM 386 CG2 ILE A 51 9.487 18.573 40.488 1.00 34.80 C ATOM 387 CD1 ILE A 51 12.017 19.324 39.930 1.00 51.15 C ATOM 388 N ILE A 52 7.956 21.400 41.494 1.00 11.06 N ATOM 389 CA ILE A 52 7.519 22.699 41.018 1.00 13.38 C ATOM 390 C ILE A 52 7.181 23.549 42.199 1.00 9.71 C ATOM 391 O ILE A 52 7.533 24.727 42.288 1.00 10.85 O ATOM 392 CB ILE A 52 6.352 22.566 40.048 1.00 11.30 C ATOM 393 CG1 ILE A 52 6.841 21.897 38.746 1.00 13.78 C ATOM 394 CG2 ILE A 52 5.722 23.928 39.766 1.00 12.37 C ATOM 395 CD1 ILE A 52 5.778 21.521 37.721 1.00 9.84 C ATOM 396 N LYS A 53 6.441 22.981 43.149 1.00 9.83 N ATOM 397 CA LYS A 53 6.078 23.720 44.318 1.00 8.40 C ATOM 398 C LYS A 53 7.256 24.001 45.211 1.00 11.24 C ATOM 399 O LYS A 53 7.387 25.072 45.765 1.00 15.98 O ATOM 400 CB LYS A 53 4.978 23.016 45.047 1.00 15.35 C ATOM 401 CG LYS A 53 3.638 23.227 44.293 1.00 20.46 C ATOM 402 CD LYS A 53 2.540 22.290 44.745 1.00 19.11 C ATOM 403 CE LYS A 53 1.902 22.828 46.008 1.00 37.47 C ATOM 404 NZ LYS A 53 1.373 24.186 45.830 1.00 41.19 N ATOM 405 N LYS A 54 8.184 23.064 45.360 1.00 18.30 N ATOM 406 CA LYS A 54 9.384 23.302 46.166 1.00 15.20 C ATOM 407 C LYS A 54 10.212 24.463 45.608 1.00 15.37 C ATOM 408 O LYS A 54 10.594 25.374 46.332 1.00 14.78 O ATOM 409 CB LYS A 54 10.213 22.023 46.147 1.00 14.50 C ATOM 410 CG LYS A 54 11.440 21.956 47.049 1.00 41.65 C ATOM 411 CD LYS A 54 12.307 20.703 46.914 1.00 41.72 C ATOM 412 CE LYS A 54 13.211 20.586 48.127 1.00 49.95 C ATOM 413 NZ LYS A 54 14.591 20.246 47.790 1.00 56.78 N ATOM 414 N VAL A 55 10.451 24.465 44.292 1.00 13.94 N ATOM 415 CA VAL A 55 11.203 25.547 43.674 1.00 11.58 C ATOM 416 C VAL A 55 10.510 26.903 43.792 1.00 14.31 C ATOM 417 O VAL A 55 11.114 27.927 44.053 1.00 14.43 O ATOM 418 CB VAL A 55 11.498 25.222 42.243 1.00 12.19 C ATOM 419 CG1 VAL A 55 12.236 26.361 41.614 1.00 13.72 C ATOM 420 CG2 VAL A 55 12.390 23.994 42.209 1.00 13.67 C ATOM 421 N GLY A 56 9.195 26.960 43.588 1.00 14.82 N ATOM 422 CA GLY A 56 8.424 28.182 43.699 1.00 13.27 C ATOM 423 C GLY A 56 8.533 28.747 45.098 1.00 16.70 C ATOM 424 O GLY A 56 8.804 29.926 45.279 1.00 14.11 O ATOM 425 N GLU A 57 8.362 27.872 46.087 1.00 13.88 N ATOM 426 CA GLU A 57 8.493 28.266 47.485 1.00 17.95 C ATOM 427 C GLU A 57 9.932 28.779 47.772 1.00 20.19 C ATOM 428 O GLU A 57 10.113 29.771 48.412 1.00 21.99 O ATOM 429 CB GLU A 57 7.953 27.171 48.446 1.00 12.98 C ATOM 430 CG GLU A 57 7.745 27.700 49.897 1.00 50.86 C ATOM 431 CD GLU A 57 6.491 28.558 50.147 1.00 42.11 C ATOM 432 OE1 GLU A 57 5.366 28.053 49.598 1.00 48.19 O ATOM 433 OE2 GLU A 57 6.523 29.629 50.784 1.00 54.72 O ATOM 434 N LYS A 58 10.983 28.155 47.273 1.00 14.51 N ATOM 435 CA LYS A 58 12.354 28.545 47.470 1.00 15.57 C ATOM 436 C LYS A 58 12.653 29.917 46.910 1.00 21.51 C ATOM 437 O LYS A 58 13.301 30.719 47.537 1.00 23.57 O ATOM 438 CB LYS A 58 13.243 27.532 46.763 1.00 16.54 C ATOM 439 CG LYS A 58 14.670 27.565 47.163 1.00 27.70 C ATOM 440 CD LYS A 58 15.459 26.471 46.457 1.00 49.04 C ATOM 441 CE LYS A 58 15.276 26.241 44.944 1.00 50.84 C ATOM 442 NZ LYS A 58 16.111 25.120 44.436 1.00 32.25 N ATOM 443 N LEU A 59 12.172 30.188 45.725 1.00 14.15 N ATOM 444 CA LEU A 59 12.455 31.400 45.023 1.00 15.52 C ATOM 445 C LEU A 59 11.390 32.472 45.120 1.00 21.64 C ATOM 446 O LEU A 59 11.507 33.542 44.531 1.00 20.21 O ATOM 447 CB LEU A 59 12.728 31.035 43.532 1.00 10.42 C ATOM 448 CG LEU A 59 13.977 30.198 43.181 1.00 18.10 C ATOM 449 CD1 LEU A 59 14.244 30.180 41.684 1.00 19.32 C ATOM 450 CD2 LEU A 59 15.231 30.658 43.885 1.00 20.97 C ATOM 451 N CYS A 60 10.364 32.175 45.858 1.00 15.78 N ATOM 452 CA CYS A 60 9.287 33.118 46.044 1.00 16.70 C ATOM 453 C CYS A 60 8.582 33.589 44.773 1.00 19.81 C ATOM 454 O CYS A 60 8.328 34.791 44.527 1.00 19.59 O ATOM 455 CB CYS A 60 9.723 34.272 46.964 1.00 20.96 C ATOM 456 SG CYS A 60 8.317 35.157 47.689 1.00 22.61 S ATOM 457 N VAL A 61 8.233 32.578 43.989 1.00 11.39 N ATOM 458 CA VAL A 61 7.471 32.732 42.747 1.00 13.20 C ATOM 459 C VAL A 61 6.328 31.693 42.703 1.00 16.48 C ATOM 460 O VAL A 61 6.424 30.576 43.202 1.00 11.05 O ATOM 461 CB VAL A 61 8.361 32.832 41.496 1.00 23.12 C ATOM 462 CG1 VAL A 61 8.973 31.489 41.259 1.00 22.36 C ATOM 463 CG2 VAL A 61 7.546 33.195 40.271 1.00 22.49 C ATOM 464 N GLU A 62 5.190 32.033 42.131 1.00 13.76 N ATOM 465 CA GLU A 62 4.104 31.086 42.114 1.00 10.42 C ATOM 466 C GLU A 62 4.413 29.825 41.297 1.00 11.44 C ATOM 467 O GLU A 62 4.793 29.916 40.117 1.00 10.73 O ATOM 468 CB GLU A 62 2.852 31.795 41.541 1.00 17.22 C ATOM 469 CG GLU A 62 2.347 32.945 42.459 1.00 23.63 C ATOM 470 CD GLU A 62 1.120 33.550 41.883 1.00 18.90 C ATOM 471 OE1 GLU A 62 1.258 33.896 40.635 1.00 27.23 O ATOM 472 OE2 GLU A 62 0.091 33.573 42.489 1.00 27.92 O ATOM 473 N PRO A 63 4.168 28.661 41.924 1.00 15.15 N ATOM 474 CA PRO A 63 4.356 27.367 41.245 1.00 13.42 C ATOM 475 C PRO A 63 3.520 27.280 39.971 1.00 13.95 C ATOM 476 O PRO A 63 3.940 26.759 38.953 1.00 10.03 O ATOM 477 CB PRO A 63 3.921 26.338 42.269 1.00 9.23 C ATOM 478 CG PRO A 63 4.078 26.978 43.644 1.00 13.90 C ATOM 479 CD PRO A 63 3.950 28.473 43.415 1.00 13.33 C ATOM 480 N ALA A 64 2.305 27.856 39.992 1.00 9.89 N ATOM 481 CA ALA A 64 1.431 27.861 38.836 1.00 5.91 C ATOM 482 C ALA A 64 2.082 28.572 37.667 1.00 7.93 C ATOM 483 O ALA A 64 1.834 28.174 36.534 1.00 8.41 O ATOM 484 CB ALA A 64 0.236 28.667 39.229 1.00 15.77 C ATOM 485 N VAL A 65 2.899 29.631 37.913 1.00 12.13 N ATOM 486 CA VAL A 65 3.620 30.334 36.816 1.00 10.38 C ATOM 487 C VAL A 65 4.664 29.369 36.168 1.00 6.25 C ATOM 488 O VAL A 65 4.814 29.238 34.942 1.00 7.15 O ATOM 489 CB VAL A 65 4.271 31.648 37.291 1.00 10.96 C ATOM 490 CG1 VAL A 65 5.140 32.200 36.163 1.00 15.87 C ATOM 491 CG2 VAL A 65 3.180 32.676 37.595 1.00 12.35 C ATOM 492 N ILE A 66 5.391 28.675 37.031 1.00 9.27 N ATOM 493 CA ILE A 66 6.408 27.664 36.575 1.00 10.92 C ATOM 494 C ILE A 66 5.700 26.577 35.702 1.00 6.45 C ATOM 495 O ILE A 66 6.069 26.242 34.564 1.00 7.07 O ATOM 496 CB ILE A 66 7.201 27.066 37.767 1.00 8.69 C ATOM 497 CG1 ILE A 66 7.837 28.158 38.591 1.00 8.22 C ATOM 498 CG2 ILE A 66 8.213 26.014 37.286 1.00 8.62 C ATOM 499 CD1 ILE A 66 8.370 27.715 39.966 1.00 11.83 C ATOM 500 N ALA A 67 4.553 26.052 36.233 1.00 8.97 N ATOM 501 CA ALA A 67 3.699 25.071 35.542 1.00 10.47 C ATOM 502 C ALA A 67 3.224 25.617 34.211 1.00 6.76 C ATOM 503 O ALA A 67 3.293 24.924 33.179 1.00 7.09 O ATOM 504 CB ALA A 67 2.561 24.528 36.406 1.00 9.86 C ATOM 505 N GLY A 68 2.786 26.898 34.166 1.00 5.11 N ATOM 506 CA GLY A 68 2.342 27.485 32.941 1.00 2.95 C ATOM 507 C GLY A 68 3.425 27.550 31.881 1.00 3.98 C ATOM 508 O GLY A 68 3.147 27.263 30.717 1.00 5.47 O ATOM 509 N ILE A 69 4.648 27.929 32.310 1.00 5.93 N ATOM 510 CA ILE A 69 5.798 27.952 31.393 1.00 5.11 C ATOM 511 C ILE A 69 6.097 26.518 30.883 1.00 3.08 C ATOM 512 O ILE A 69 6.286 26.307 29.668 1.00 5.66 O ATOM 513 CB ILE A 69 7.022 28.608 32.062 1.00 7.97 C ATOM 514 CG1 ILE A 69 6.793 30.116 32.112 1.00 10.28 C ATOM 515 CG2 ILE A 69 8.332 28.413 31.256 1.00 9.56 C ATOM 516 CD1 ILE A 69 7.735 30.815 33.074 1.00 15.03 C ATOM 517 N ILE A 70 6.092 25.588 31.822 1.00 6.45 N ATOM 518 CA ILE A 70 6.317 24.147 31.502 1.00 5.22 C ATOM 519 C ILE A 70 5.371 23.594 30.441 1.00 5.32 C ATOM 520 O ILE A 70 5.735 22.961 29.432 1.00 6.53 O ATOM 521 CB ILE A 70 6.484 23.254 32.727 1.00 6.81 C ATOM 522 CG1 ILE A 70 7.732 23.666 33.576 1.00 6.67 C ATOM 523 CG2 ILE A 70 6.466 21.777 32.250 1.00 9.98 C ATOM 524 CD1 ILE A 70 7.817 22.939 34.899 1.00 11.72 C ATOM 525 N SER A 71 4.076 23.884 30.639 1.00 4.43 N ATOM 526 CA SER A 71 3.091 23.480 29.674 1.00 2.55 C ATOM 527 C SER A 71 3.367 24.048 28.285 1.00 5.28 C ATOM 528 O SER A 71 3.354 23.400 27.227 1.00 5.10 O ATOM 529 CB SER A 71 1.670 23.832 30.183 1.00 4.46 C ATOM 530 OG SER A 71 0.732 23.576 29.157 1.00 6.51 O ATOM 531 N ARG A 72 3.626 25.386 28.275 1.00 4.16 N ATOM 532 CA ARG A 72 3.874 26.029 27.033 1.00 6.88 C ATOM 533 C ARG A 72 5.156 25.590 26.339 1.00 4.03 C ATOM 534 O ARG A 72 5.156 25.406 25.122 1.00 7.82 O ATOM 535 CB ARG A 72 3.882 27.553 27.265 1.00 4.15 C ATOM 536 CG ARG A 72 4.269 28.446 26.076 1.00 5.59 C ATOM 537 CD ARG A 72 3.348 28.347 24.883 1.00 9.60 C ATOM 538 NE ARG A 72 3.867 29.186 23.800 1.00 14.57 N ATOM 539 CZ ARG A 72 3.249 30.197 23.203 1.00 16.31 C ATOM 540 NH1 ARG A 72 2.026 30.583 23.559 1.00 8.67 N ATOM 541 NH2 ARG A 72 3.890 30.866 22.251 1.00 10.72 N ATOM 542 N GLU A 73 6.210 25.500 27.159 1.00 5.53 N ATOM 543 CA GLU A 73 7.510 25.182 26.554 1.00 8.48 C ATOM 544 C GLU A 73 7.715 23.753 26.067 1.00 10.23 C ATOM 545 O GLU A 73 8.332 23.494 25.003 1.00 10.53 O ATOM 546 CB GLU A 73 8.607 25.476 27.587 1.00 5.13 C ATOM 547 CG GLU A 73 8.889 26.987 27.806 1.00 6.49 C ATOM 548 CD GLU A 73 9.485 27.657 26.593 1.00 12.26 C ATOM 549 OE1 GLU A 73 10.058 27.104 25.657 1.00 10.32 O ATOM 550 OE2 GLU A 73 9.212 28.926 26.585 1.00 13.22 O ATOM 551 N SER A 74 7.235 22.796 26.899 1.00 5.94 N ATOM 552 CA SER A 74 7.465 21.346 26.576 1.00 8.51 C ATOM 553 C SER A 74 6.305 20.353 26.751 1.00 6.63 C ATOM 554 O SER A 74 6.493 19.131 26.694 1.00 9.17 O ATOM 555 CB SER A 74 8.587 20.838 27.454 1.00 5.29 C ATOM 556 OG SER A 74 8.198 20.907 28.788 1.00 7.61 O ATOM 557 N HIS A 75 5.141 20.937 27.077 1.00 10.99 N ATOM 558 CA HIS A 75 3.960 20.140 27.381 1.00 12.90 C ATOM 559 C HIS A 75 4.307 19.165 28.492 1.00 15.83 C ATOM 560 O HIS A 75 4.043 17.981 28.438 1.00 15.89 O ATOM 561 CB HIS A 75 3.435 19.425 26.152 1.00 9.44 C ATOM 562 CG HIS A 75 2.625 20.267 25.265 1.00 9.56 C ATOM 563 ND1 HIS A 75 1.475 20.939 25.724 1.00 11.32 N ATOM 564 CD2 HIS A 75 2.773 20.478 23.950 1.00 15.77 C ATOM 565 CE1 HIS A 75 0.996 21.571 24.682 1.00 9.38 C ATOM 566 NE2 HIS A 75 1.742 21.318 23.596 1.00 11.74 N ATOM 567 N ALA A 76 4.983 19.654 29.516 1.00 8.40 N ATOM 568 CA ALA A 76 5.366 18.810 30.629 1.00 8.51 C ATOM 569 C ALA A 76 6.264 17.619 30.237 1.00 10.11 C ATOM 570 O ALA A 76 6.205 16.557 30.821 1.00 12.95 O ATOM 571 CB ALA A 76 4.145 18.347 31.420 1.00 15.02 C ATOM 572 N GLY A 77 7.132 17.855 29.268 1.00 11.37 N ATOM 573 CA GLY A 77 8.078 16.873 28.787 1.00 12.90 C ATOM 574 C GLY A 77 7.609 16.001 27.634 1.00 19.08 C ATOM 575 O GLY A 77 8.373 15.307 26.972 1.00 17.35 O ATOM 576 N LYS A 78 6.312 15.986 27.338 1.00 14.53 N ATOM 577 CA LYS A 78 5.767 15.135 26.301 1.00 11.26 C ATOM 578 C LYS A 78 6.409 15.330 24.937 1.00 15.30 C ATOM 579 O LYS A 78 6.420 14.410 24.146 1.00 18.07 O ATOM 580 CB LYS A 78 4.242 15.399 26.208 1.00 15.42 C ATOM 581 CG LYS A 78 3.426 14.452 27.038 1.00 43.93 C ATOM 582 CD LYS A 78 2.752 14.991 28.269 1.00 42.34 C ATOM 583 CE LYS A 78 1.835 16.183 28.049 1.00 40.97 C ATOM 584 NZ LYS A 78 0.462 15.924 27.592 1.00 35.45 N ATOM 585 N VAL A 79 6.858 16.534 24.559 1.00 10.73 N ATOM 586 CA VAL A 79 7.383 16.719 23.221 1.00 9.52 C ATOM 587 C VAL A 79 8.900 16.768 23.177 1.00 9.45 C ATOM 588 O VAL A 79 9.473 17.240 22.194 1.00 19.09 O ATOM 589 CB VAL A 79 6.870 17.944 22.469 1.00 20.49 C ATOM 590 CG1 VAL A 79 5.360 17.867 22.296 1.00 19.05 C ATOM 591 CG2 VAL A 79 7.137 19.147 23.332 1.00 20.31 C ATOM 592 N LEU A 80 9.510 16.275 24.220 1.00 11.07 N ATOM 593 CA LEU A 80 10.963 16.300 24.311 1.00 7.07 C ATOM 594 C LEU A 80 11.553 14.941 24.036 1.00 17.65 C ATOM 595 O LEU A 80 10.877 13.941 24.207 1.00 12.68 O ATOM 596 CB LEU A 80 11.453 16.711 25.695 1.00 8.36 C ATOM 597 CG LEU A 80 11.036 18.065 26.233 1.00 10.21 C ATOM 598 CD1 LEU A 80 11.549 18.371 27.630 1.00 9.86 C ATOM 599 CD2 LEU A 80 11.163 19.212 25.273 1.00 12.57 C ATOM 600 N LYS A 81 12.838 14.948 23.670 1.00 10.41 N ATOM 601 CA LYS A 81 13.622 13.748 23.388 1.00 11.87 C ATOM 602 C LYS A 81 14.845 13.792 24.254 1.00 6.23 C ATOM 603 O LYS A 81 15.767 14.571 24.010 1.00 13.01 O ATOM 604 CB LYS A 81 13.989 13.573 21.928 1.00 8.65 C ATOM 605 CG LYS A 81 12.797 13.376 21.018 1.00 10.34 C ATOM 606 CD LYS A 81 11.996 12.078 21.210 1.00 10.46 C ATOM 607 CE LYS A 81 11.152 11.734 19.993 1.00 11.50 C ATOM 608 NZ LYS A 81 11.921 11.135 18.892 1.00 8.62 N ATOM 609 N ASN A 82 14.767 13.020 25.298 1.00 9.30 N ATOM 610 CA ASN A 82 15.837 12.986 26.251 1.00 16.62 C ATOM 611 C ASN A 82 16.071 14.411 26.804 1.00 20.20 C ATOM 612 O ASN A 82 17.199 14.857 27.048 1.00 16.05 O ATOM 613 CB ASN A 82 17.156 12.396 25.666 1.00 29.09 C ATOM 614 CG ASN A 82 17.304 10.874 25.661 1.00 20.49 C ATOM 615 OD1 ASN A 82 17.983 10.346 24.780 1.00 36.87 O ATOM 616 ND2 ASN A 82 16.563 10.168 26.502 1.00 37.77 N ATOM 617 N GLY A 83 14.996 15.160 26.973 1.00 14.75 N ATOM 618 CA GLY A 83 15.068 16.516 27.483 1.00 12.81 C ATOM 619 C GLY A 83 15.256 17.603 26.457 1.00 9.97 C ATOM 620 O GLY A 83 15.178 18.765 26.754 1.00 13.01 O ATOM 621 N TRP A 84 15.514 17.315 25.205 1.00 9.47 N ATOM 622 CA TRP A 84 15.754 18.308 24.180 1.00 10.34 C ATOM 623 C TRP A 84 14.559 18.617 23.318 1.00 10.50 C ATOM 624 O TRP A 84 13.800 17.733 22.981 1.00 11.67 O ATOM 625 CB TRP A 84 16.825 17.844 23.176 1.00 10.11 C ATOM 626 CG TRP A 84 18.140 17.726 23.824 1.00 11.51 C ATOM 627 CD1 TRP A 84 18.694 16.551 24.280 1.00 15.25 C ATOM 628 CD2 TRP A 84 18.993 18.817 24.268 1.00 12.96 C ATOM 629 NE1 TRP A 84 19.857 16.870 24.971 1.00 22.13 N ATOM 630 CE2 TRP A 84 20.076 18.239 24.972 1.00 36.23 C ATOM 631 CE3 TRP A 84 18.979 20.209 24.104 1.00 11.29 C ATOM 632 CZ2 TRP A 84 21.130 19.033 25.480 1.00 18.91 C ATOM 633 CZ3 TRP A 84 19.984 20.983 24.640 1.00 15.09 C ATOM 634 CH2 TRP A 84 21.049 20.410 25.332 1.00 20.73 C ATOM 635 N GLY A 85 14.404 19.861 22.946 1.00 8.46 N ATOM 636 CA GLY A 85 13.368 20.293 22.082 1.00 8.15 C ATOM 637 C GLY A 85 13.704 19.924 20.692 1.00 10.67 C ATOM 638 O GLY A 85 14.782 19.423 20.464 1.00 11.60 O ATOM 639 N ASP A 86 12.752 20.130 19.813 1.00 8.12 N ATOM 640 CA ASP A 86 12.882 19.687 18.436 1.00 11.17 C ATOM 641 C ASP A 86 13.996 20.229 17.572 1.00 10.62 C ATOM 642 O ASP A 86 14.249 19.666 16.517 1.00 15.13 O ATOM 643 CB ASP A 86 11.661 19.891 17.563 1.00 25.12 C ATOM 644 CG ASP A 86 10.362 19.369 18.051 1.00 41.74 C ATOM 645 OD1 ASP A 86 10.236 18.489 18.890 1.00 50.10 O ATOM 646 OD2 ASP A 86 9.382 19.906 17.360 1.00 40.88 O ATOM 647 N ARG A 87 14.571 21.367 17.951 1.00 18.06 N ATOM 648 CA ARG A 87 15.680 21.978 17.216 1.00 15.88 C ATOM 649 C ARG A 87 16.994 21.693 17.931 1.00 19.20 C ATOM 650 O ARG A 87 18.065 22.080 17.516 1.00 19.00 O ATOM 651 CB ARG A 87 15.477 23.439 16.835 1.00 18.85 C ATOM 652 CG ARG A 87 14.715 23.660 15.534 1.00 26.96 C ATOM 653 CD ARG A 87 13.236 23.836 15.799 1.00 47.82 C ATOM 654 NE ARG A 87 12.558 24.819 14.945 1.00 67.51 N ATOM 655 CZ ARG A 87 12.448 24.846 13.586 1.00 72.31 C ATOM 656 NH1 ARG A 87 12.999 23.919 12.759 1.00 72.71 N ATOM 657 NH2 ARG A 87 11.758 25.874 13.028 1.00 68.41 N ATOM 658 N GLY A 88 16.921 20.999 19.060 1.00 11.20 N ATOM 659 CA GLY A 88 18.107 20.667 19.784 1.00 14.57 C ATOM 660 C GLY A 88 18.687 21.799 20.573 1.00 18.50 C ATOM 661 O GLY A 88 19.744 21.575 21.125 1.00 18.18 O ATOM 662 N ASN A 89 18.043 22.962 20.694 1.00 13.75 N ATOM 663 CA ASN A 89 18.611 24.062 21.483 1.00 6.08 C ATOM 664 C ASN A 89 18.073 24.171 22.895 1.00 11.43 C ATOM 665 O ASN A 89 18.735 24.482 23.855 1.00 12.66 O ATOM 666 CB ASN A 89 18.352 25.377 20.765 1.00 9.59 C ATOM 667 CG ASN A 89 19.096 25.409 19.475 1.00 15.87 C ATOM 668 OD1 ASN A 89 20.234 24.974 19.441 1.00 20.21 O ATOM 669 ND2 ASN A 89 18.370 25.649 18.410 1.00 18.33 N ATOM 670 N GLY A 90 16.784 23.902 23.095 1.00 10.06 N ATOM 671 CA GLY A 90 16.180 23.965 24.421 1.00 7.84 C ATOM 672 C GLY A 90 16.282 22.674 25.185 1.00 5.71 C ATOM 673 O GLY A 90 16.063 21.581 24.659 1.00 9.10 O ATOM 674 N PHE A 91 16.606 22.788 26.435 1.00 7.42 N ATOM 675 CA PHE A 91 16.760 21.648 27.301 1.00 7.70 C ATOM 676 C PHE A 91 15.868 21.682 28.552 1.00 9.74 C ATOM 677 O PHE A 91 15.803 22.716 29.219 1.00 9.97 O ATOM 678 CB PHE A 91 18.221 21.679 27.878 1.00 7.26 C ATOM 679 CG PHE A 91 18.533 20.534 28.829 1.00 9.99 C ATOM 680 CD1 PHE A 91 18.768 19.263 28.296 1.00 14.33 C ATOM 681 CD2 PHE A 91 18.529 20.685 30.222 1.00 13.23 C ATOM 682 CE1 PHE A 91 19.015 18.207 29.170 1.00 13.34 C ATOM 683 CE2 PHE A 91 18.835 19.667 31.128 1.00 14.23 C ATOM 684 CZ PHE A 91 19.056 18.416 30.554 1.00 14.15 C ATOM 685 N GLY A 92 15.223 20.574 28.926 1.00 9.00 N ATOM 686 CA GLY A 92 14.452 20.532 30.136 1.00 10.45 C ATOM 687 C GLY A 92 13.001 20.916 29.962 1.00 4.47 C ATOM 688 O GLY A 92 12.609 21.416 28.925 1.00 7.46 O ATOM 689 N LEU A 93 12.288 20.650 31.043 1.00 6.55 N ATOM 690 CA LEU A 93 10.867 20.999 31.096 1.00 7.00 C ATOM 691 C LEU A 93 10.587 22.480 30.757 1.00 9.86 C ATOM 692 O LEU A 93 9.576 22.814 30.130 1.00 9.19 O ATOM 693 CB LEU A 93 10.401 20.767 32.543 1.00 9.32 C ATOM 694 CG LEU A 93 10.270 19.289 32.946 1.00 8.25 C ATOM 695 CD1 LEU A 93 10.019 19.107 34.419 1.00 11.64 C ATOM 696 CD2 LEU A 93 9.255 18.565 32.080 1.00 11.96 C ATOM 697 N MET A 94 11.534 23.357 31.134 1.00 5.24 N ATOM 698 CA MET A 94 11.432 24.787 30.941 1.00 7.14 C ATOM 699 C MET A 94 12.151 25.298 29.736 1.00 8.64 C ATOM 700 O MET A 94 12.091 26.479 29.402 1.00 9.00 O ATOM 701 CB MET A 94 11.841 25.537 32.193 1.00 10.25 C ATOM 702 CG MET A 94 10.979 25.213 33.393 1.00 11.47 C ATOM 703 SD MET A 94 11.451 26.243 34.824 1.00 11.20 S ATOM 704 CE MET A 94 10.725 27.871 34.432 1.00 13.46 C ATOM 705 N GLN A 95 12.799 24.401 29.046 1.00 6.18 N ATOM 706 CA GLN A 95 13.493 24.736 27.811 1.00 6.95 C ATOM 707 C GLN A 95 14.552 25.838 27.883 1.00 10.28 C ATOM 708 O GLN A 95 14.468 26.794 27.145 1.00 11.40 O ATOM 709 CB GLN A 95 12.564 24.900 26.588 1.00 8.65 C ATOM 710 CG GLN A 95 11.792 23.656 26.198 1.00 8.06 C ATOM 711 CD GLN A 95 12.699 22.706 25.459 1.00 7.83 C ATOM 712 OE1 GLN A 95 12.856 22.856 24.265 1.00 10.28 O ATOM 713 NE2 GLN A 95 13.212 21.717 26.150 1.00 9.14 N ATOM 714 N VAL A 96 15.506 25.683 28.773 1.00 9.88 N ATOM 715 CA VAL A 96 16.618 26.606 28.812 1.00 9.35 C ATOM 716 C VAL A 96 17.409 26.455 27.477 1.00 7.71 C ATOM 717 O VAL A 96 17.830 25.369 27.073 1.00 10.09 O ATOM 718 CB VAL A 96 17.515 26.242 29.985 1.00 8.26 C ATOM 719 CG1 VAL A 96 18.835 26.995 30.007 1.00 10.89 C ATOM 720 CG2 VAL A 96 16.767 26.469 31.308 1.00 12.89 C ATOM 721 N ASP A 97 17.674 27.586 26.807 1.00 8.83 N ATOM 722 CA ASP A 97 18.398 27.605 25.545 1.00 15.08 C ATOM 723 C ASP A 97 19.922 27.542 25.767 1.00 11.32 C ATOM 724 O ASP A 97 20.518 28.447 26.338 1.00 11.22 O ATOM 725 CB ASP A 97 18.013 28.792 24.694 1.00 10.22 C ATOM 726 CG ASP A 97 18.618 28.757 23.353 1.00 11.09 C ATOM 727 OD1 ASP A 97 19.533 28.076 23.012 1.00 17.65 O ATOM 728 OD2 ASP A 97 17.925 29.406 22.528 1.00 25.69 O ATOM 729 N LYS A 98 20.465 26.421 25.298 1.00 15.48 N ATOM 730 CA LYS A 98 21.867 26.056 25.411 1.00 12.79 C ATOM 731 C LYS A 98 22.738 27.106 24.777 1.00 19.02 C ATOM 732 O LYS A 98 23.881 27.220 25.237 1.00 13.26 O ATOM 733 CB LYS A 98 22.190 24.702 24.816 1.00 8.55 C ATOM 734 CG LYS A 98 22.347 24.753 23.333 1.00 10.20 C ATOM 735 CD LYS A 98 22.497 23.357 22.787 1.00 13.39 C ATOM 736 CE LYS A 98 22.653 23.416 21.297 1.00 18.93 C ATOM 737 NZ LYS A 98 22.884 22.073 20.770 1.00 23.92 N ATOM 738 N ARG A 99 22.205 27.816 23.759 1.00 13.55 N ATOM 739 CA ARG A 99 22.963 28.899 23.090 1.00 17.05 C ATOM 740 C ARG A 99 23.158 30.096 23.983 1.00 21.62 C ATOM 741 O ARG A 99 24.084 30.850 23.764 1.00 19.07 O ATOM 742 CB ARG A 99 22.326 29.423 21.819 1.00 14.31 C ATOM 743 CG ARG A 99 22.054 28.253 20.919 1.00 17.14 C ATOM 744 CD ARG A 99 21.221 28.568 19.692 1.00 25.67 C ATOM 745 NE ARG A 99 19.865 28.791 20.078 1.00 15.94 N ATOM 746 CZ ARG A 99 18.964 29.080 19.212 1.00 18.66 C ATOM 747 NH1 ARG A 99 19.251 29.159 17.921 1.00 18.68 N ATOM 748 NH2 ARG A 99 17.776 29.296 19.737 1.00 22.72 N ATOM 749 N SER A 100 22.295 30.296 24.992 1.00 11.47 N ATOM 750 CA SER A 100 22.406 31.448 25.884 1.00 18.07 C ATOM 751 C SER A 100 22.871 31.141 27.273 1.00 13.75 C ATOM 752 O SER A 100 23.330 31.995 27.964 1.00 15.57 O ATOM 753 CB SER A 100 21.047 32.130 26.107 1.00 16.91 C ATOM 754 OG SER A 100 20.520 32.416 24.843 1.00 39.39 O ATOM 755 N HIS A 101 22.569 29.956 27.754 1.00 15.59 N ATOM 756 CA HIS A 101 22.911 29.516 29.066 1.00 13.10 C ATOM 757 C HIS A 101 23.302 28.052 29.031 1.00 11.80 C ATOM 758 O HIS A 101 22.569 27.241 28.459 1.00 15.78 O ATOM 759 CB HIS A 101 21.705 29.540 30.017 1.00 14.52 C ATOM 760 CG HIS A 101 21.038 30.863 30.068 1.00 25.70 C ATOM 761 ND1 HIS A 101 21.456 31.840 30.958 1.00 32.41 N ATOM 762 CD2 HIS A 101 19.988 31.319 29.344 1.00 19.02 C ATOM 763 CE1 HIS A 101 20.661 32.872 30.778 1.00 19.60 C ATOM 764 NE2 HIS A 101 19.781 32.593 29.809 1.00 25.43 N ATOM 765 N LYS A 102 24.412 27.682 29.705 1.00 10.46 N ATOM 766 CA LYS A 102 24.760 26.272 29.762 1.00 12.97 C ATOM 767 C LYS A 102 23.713 25.600 30.691 1.00 7.76 C ATOM 768 O LYS A 102 23.537 26.032 31.844 1.00 12.14 O ATOM 769 CB LYS A 102 26.165 26.100 30.377 1.00 16.17 C ATOM 770 CG LYS A 102 26.911 24.901 29.839 1.00 26.09 C ATOM 771 CD LYS A 102 27.356 24.022 30.931 1.00 22.72 C ATOM 772 CE LYS A 102 27.357 22.663 30.312 1.00 33.62 C ATOM 773 NZ LYS A 102 26.293 21.857 30.917 1.00 40.69 N ATOM 774 N PRO A 103 23.111 24.507 30.197 1.00 10.32 N ATOM 775 CA PRO A 103 22.098 23.833 30.980 1.00 15.82 C ATOM 776 C PRO A 103 22.648 23.025 32.135 1.00 17.43 C ATOM 777 O PRO A 103 23.612 22.330 32.001 1.00 17.82 O ATOM 778 CB PRO A 103 21.219 23.006 30.013 1.00 11.47 C ATOM 779 CG PRO A 103 21.528 23.544 28.635 1.00 16.11 C ATOM 780 CD PRO A 103 22.951 24.063 28.791 1.00 17.64 C ATOM 781 N GLN A 104 22.063 23.176 33.278 1.00 8.72 N ATOM 782 CA GLN A 104 22.401 22.488 34.465 1.00 9.24 C ATOM 783 C GLN A 104 21.327 21.456 34.840 1.00 20.32 C ATOM 784 O GLN A 104 20.115 21.675 34.630 1.00 14.69 O ATOM 785 CB GLN A 104 22.416 23.478 35.617 1.00 15.79 C ATOM 786 CG GLN A 104 23.423 24.619 35.424 1.00 33.22 C ATOM 787 CD GLN A 104 23.435 25.522 36.632 1.00 38.30 C ATOM 788 OE1 GLN A 104 23.885 26.666 36.589 1.00 40.25 O ATOM 789 NE2 GLN A 104 22.991 24.954 37.736 1.00 45.51 N ATOM 790 N GLY A 105 21.764 20.339 35.453 1.00 17.61 N ATOM 791 CA GLY A 105 20.904 19.247 35.940 1.00 11.62 C ATOM 792 C GLY A 105 20.374 18.303 34.842 1.00 15.53 C ATOM 793 O GLY A 105 20.696 18.382 33.644 1.00 17.81 O ATOM 794 N THR A 106 19.543 17.346 35.295 1.00 11.83 N ATOM 795 CA THR A 106 18.790 16.360 34.520 1.00 16.99 C ATOM 796 C THR A 106 17.616 17.203 34.008 1.00 16.97 C ATOM 797 O THR A 106 17.316 18.278 34.584 1.00 15.51 O ATOM 798 CB THR A 106 18.272 15.245 35.463 1.00 24.35 C ATOM 799 OG1 THR A 106 17.589 15.840 36.546 1.00 24.08 O ATOM 800 CG2 THR A 106 19.505 14.683 36.136 1.00 36.69 C ATOM 801 N TRP A 107 17.003 16.715 32.945 1.00 14.41 N ATOM 802 CA TRP A 107 16.024 17.491 32.258 1.00 12.72 C ATOM 803 C TRP A 107 14.742 17.715 32.994 1.00 15.07 C ATOM 804 O TRP A 107 13.979 18.611 32.641 1.00 11.07 O ATOM 805 CB TRP A 107 15.822 16.929 30.834 1.00 12.69 C ATOM 806 CG TRP A 107 15.054 15.628 30.904 1.00 15.69 C ATOM 807 CD1 TRP A 107 15.587 14.419 31.156 1.00 28.26 C ATOM 808 CD2 TRP A 107 13.623 15.397 30.812 1.00 18.70 C ATOM 809 NE1 TRP A 107 14.617 13.462 31.180 1.00 22.11 N ATOM 810 CE2 TRP A 107 13.391 14.017 30.978 1.00 28.67 C ATOM 811 CE3 TRP A 107 12.509 16.213 30.612 1.00 16.77 C ATOM 812 CZ2 TRP A 107 12.100 13.448 30.936 1.00 30.24 C ATOM 813 CZ3 TRP A 107 11.249 15.643 30.530 1.00 16.52 C ATOM 814 CH2 TRP A 107 11.030 14.284 30.718 1.00 20.04 C ATOM 815 N ASN A 108 14.491 16.877 33.959 1.00 11.72 N ATOM 816 CA ASN A 108 13.233 16.971 34.660 1.00 14.38 C ATOM 817 C ASN A 108 13.328 17.042 36.151 1.00 19.49 C ATOM 818 O ASN A 108 12.375 16.651 36.845 1.00 17.03 O ATOM 819 CB ASN A 108 12.298 15.871 34.208 1.00 11.23 C ATOM 820 CG ASN A 108 12.927 14.567 34.581 1.00 27.54 C ATOM 821 OD1 ASN A 108 14.055 14.499 35.071 1.00 18.39 O ATOM 822 ND2 ASN A 108 12.183 13.510 34.359 1.00 29.23 N ATOM 823 N GLY A 109 14.457 17.622 36.618 1.00 14.31 N ATOM 824 CA GLY A 109 14.713 17.733 38.065 1.00 12.04 C ATOM 825 C GLY A 109 14.716 19.118 38.653 1.00 15.49 C ATOM 826 O GLY A 109 14.544 20.084 37.908 1.00 15.90 O ATOM 827 N GLU A 110 14.905 19.174 39.962 1.00 9.74 N ATOM 828 CA GLU A 110 14.931 20.413 40.729 1.00 12.03 C ATOM 829 C GLU A 110 16.027 21.398 40.281 1.00 13.98 C ATOM 830 O GLU A 110 15.861 22.613 40.316 1.00 13.31 O ATOM 831 CB GLU A 110 14.991 20.118 42.237 1.00 10.55 C ATOM 832 CG GLU A 110 15.042 21.431 42.986 1.00 19.81 C ATOM 833 CD GLU A 110 15.071 21.153 44.450 1.00 45.79 C ATOM 834 OE1 GLU A 110 15.139 20.017 44.841 1.00 34.90 O ATOM 835 OE2 GLU A 110 15.091 22.206 45.232 1.00 32.99 O ATOM 836 N VAL A 111 17.177 20.895 39.843 1.00 13.49 N ATOM 837 CA VAL A 111 18.261 21.775 39.393 1.00 15.74 C ATOM 838 C VAL A 111 17.871 22.554 38.154 1.00 12.67 C ATOM 839 O VAL A 111 18.068 23.765 38.003 1.00 10.80 O ATOM 840 CB VAL A 111 19.667 21.144 39.289 1.00 18.26 C ATOM 841 CG1 VAL A 111 20.727 22.025 38.558 1.00 14.51 C ATOM 842 CG2 VAL A 111 20.079 20.813 40.712 1.00 18.87 C ATOM 843 N HIS A 112 17.297 21.835 37.257 1.00 12.19 N ATOM 844 CA HIS A 112 16.788 22.411 36.031 1.00 14.16 C ATOM 845 C HIS A 112 15.667 23.454 36.272 1.00 7.46 C ATOM 846 O HIS A 112 15.707 24.555 35.767 1.00 8.27 O ATOM 847 CB HIS A 112 16.331 21.310 35.045 1.00 11.27 C ATOM 848 CG HIS A 112 15.475 21.922 33.999 1.00 7.36 C ATOM 849 ND1 HIS A 112 16.006 22.688 33.001 1.00 7.90 N ATOM 850 CD2 HIS A 112 14.120 22.008 33.932 1.00 8.64 C ATOM 851 CE1 HIS A 112 14.981 23.153 32.263 1.00 11.51 C ATOM 852 NE2 HIS A 112 13.871 22.736 32.812 1.00 8.44 N ATOM 853 N ILE A 113 14.639 23.086 37.001 1.00 9.63 N ATOM 854 CA ILE A 113 13.541 24.001 37.272 1.00 11.75 C ATOM 855 C ILE A 113 14.097 25.191 37.990 1.00 13.54 C ATOM 856 O ILE A 113 13.669 26.311 37.761 1.00 11.30 O ATOM 857 CB ILE A 113 12.475 23.274 38.055 1.00 8.22 C ATOM 858 CG1 ILE A 113 11.984 22.120 37.187 1.00 11.55 C ATOM 859 CG2 ILE A 113 11.302 24.213 38.312 1.00 12.76 C ATOM 860 CD1 ILE A 113 10.969 21.196 37.844 1.00 19.81 C ATOM 861 N THR A 114 15.069 24.988 38.891 1.00 10.97 N ATOM 862 CA THR A 114 15.711 26.119 39.584 1.00 15.25 C ATOM 863 C THR A 114 16.357 27.078 38.589 1.00 9.81 C ATOM 864 O THR A 114 16.200 28.299 38.649 1.00 10.67 O ATOM 865 CB THR A 114 16.705 25.650 40.671 1.00 18.45 C ATOM 866 OG1 THR A 114 15.970 24.895 41.611 1.00 13.93 O ATOM 867 CG2 THR A 114 17.427 26.748 41.428 1.00 13.02 C ATOM 868 N GLN A 115 17.134 26.536 37.674 1.00 9.28 N ATOM 869 CA GLN A 115 17.798 27.340 36.682 1.00 9.22 C ATOM 870 C GLN A 115 16.793 28.099 35.834 1.00 13.79 C ATOM 871 O GLN A 115 16.901 29.327 35.639 1.00 9.28 O ATOM 872 CB GLN A 115 18.736 26.477 35.824 1.00 9.70 C ATOM 873 CG GLN A 115 19.470 27.369 34.814 1.00 12.34 C ATOM 874 CD GLN A 115 20.423 26.694 33.896 1.00 12.86 C ATOM 875 OE1 GLN A 115 21.278 27.325 33.295 1.00 18.95 O ATOM 876 NE2 GLN A 115 20.077 25.486 33.589 1.00 10.39 N ATOM 877 N GLY A 116 15.803 27.402 35.302 1.00 7.73 N ATOM 878 CA GLY A 116 14.810 28.067 34.482 1.00 5.23 C ATOM 879 C GLY A 116 14.075 29.173 35.233 1.00 8.59 C ATOM 880 O GLY A 116 13.815 30.258 34.721 1.00 10.23 O ATOM 881 N THR A 117 13.721 28.879 36.472 1.00 9.25 N ATOM 882 CA THR A 117 12.976 29.831 37.304 1.00 10.55 C ATOM 883 C THR A 117 13.858 31.038 37.617 1.00 16.61 C ATOM 884 O THR A 117 13.392 32.169 37.642 1.00 10.88 O ATOM 885 CB THR A 117 12.374 29.132 38.544 1.00 10.02 C ATOM 886 OG1 THR A 117 11.501 28.199 38.004 1.00 12.41 O ATOM 887 CG2 THR A 117 11.577 30.130 39.332 1.00 13.76 C ATOM 888 N THR A 118 15.157 30.802 37.818 1.00 9.65 N ATOM 889 CA THR A 118 16.067 31.883 38.088 1.00 9.15 C ATOM 890 C THR A 118 16.163 32.805 36.898 1.00 9.35 C ATOM 891 O THR A 118 16.209 34.053 36.998 1.00 12.26 O ATOM 892 CB THR A 118 17.425 31.326 38.630 1.00 12.73 C ATOM 893 OG1 THR A 118 17.205 30.739 39.875 1.00 14.74 O ATOM 894 CG2 THR A 118 18.504 32.393 38.709 1.00 17.32 C ATOM 895 N ILE A 119 16.184 32.223 35.707 1.00 7.62 N ATOM 896 CA ILE A 119 16.253 33.038 34.530 1.00 7.24 C ATOM 897 C ILE A 119 15.011 33.926 34.449 1.00 14.07 C ATOM 898 O ILE A 119 15.055 35.095 34.135 1.00 12.59 O ATOM 899 CB ILE A 119 16.504 32.188 33.290 1.00 10.38 C ATOM 900 CG1 ILE A 119 17.963 31.661 33.302 1.00 12.37 C ATOM 901 CG2 ILE A 119 16.225 32.855 31.955 1.00 12.98 C ATOM 902 CD1 ILE A 119 18.135 30.389 32.442 1.00 14.65 C ATOM 903 N LEU A 120 13.875 33.333 34.719 1.00 10.44 N ATOM 904 CA LEU A 120 12.631 34.046 34.728 1.00 9.33 C ATOM 905 C LEU A 120 12.693 35.188 35.721 1.00 6.72 C ATOM 906 O LEU A 120 12.341 36.339 35.432 1.00 11.13 O ATOM 907 CB LEU A 120 11.392 33.151 35.037 1.00 10.72 C ATOM 908 CG LEU A 120 10.088 33.979 35.300 1.00 15.66 C ATOM 909 CD1 LEU A 120 9.493 34.537 34.013 1.00 10.48 C ATOM 910 CD2 LEU A 120 9.103 33.060 36.012 1.00 18.06 C ATOM 911 N ILE A 121 13.063 34.926 36.957 1.00 9.53 N ATOM 912 CA ILE A 121 13.148 35.984 37.955 1.00 11.23 C ATOM 913 C ILE A 121 14.046 37.134 37.497 1.00 12.83 C ATOM 914 O ILE A 121 13.774 38.314 37.697 1.00 11.96 O ATOM 915 CB ILE A 121 13.550 35.396 39.316 1.00 14.26 C ATOM 916 CG1 ILE A 121 12.392 34.571 39.811 1.00 12.00 C ATOM 917 CG2 ILE A 121 13.887 36.488 40.337 1.00 17.22 C ATOM 918 CD1 ILE A 121 12.861 33.772 41.002 1.00 29.95 C ATOM 919 N ASN A 122 15.156 36.801 36.836 1.00 14.69 N ATOM 920 CA ASN A 122 16.038 37.847 36.344 1.00 15.46 C ATOM 921 C ASN A 122 15.353 38.751 35.326 1.00 11.68 C ATOM 922 O ASN A 122 15.600 39.956 35.260 1.00 14.39 O ATOM 923 CB ASN A 122 17.366 37.300 35.789 1.00 14.60 C ATOM 924 CG ASN A 122 18.244 36.563 36.820 1.00 31.89 C ATOM 925 OD1 ASN A 122 19.045 35.646 36.502 1.00 36.59 O ATOM 926 ND2 ASN A 122 18.015 36.891 38.089 1.00 30.46 N ATOM 927 N PHE A 123 14.475 38.207 34.508 1.00 10.96 N ATOM 928 CA PHE A 123 13.700 38.945 33.523 1.00 9.44 C ATOM 929 C PHE A 123 12.667 39.809 34.241 1.00 9.05 C ATOM 930 O PHE A 123 12.447 40.917 33.841 1.00 12.67 O ATOM 931 CB PHE A 123 13.030 37.961 32.571 1.00 7.95 C ATOM 932 CG PHE A 123 13.957 37.521 31.458 1.00 13.14 C ATOM 933 CD1 PHE A 123 14.637 38.476 30.699 1.00 16.98 C ATOM 934 CD2 PHE A 123 14.130 36.164 31.170 1.00 14.73 C ATOM 935 CE1 PHE A 123 15.437 38.085 29.629 1.00 16.81 C ATOM 936 CE2 PHE A 123 14.923 35.758 30.098 1.00 12.12 C ATOM 937 CZ PHE A 123 15.602 36.725 29.356 1.00 13.39 C ATOM 938 N ILE A 124 12.050 39.261 35.279 1.00 10.43 N ATOM 939 CA ILE A 124 11.094 39.991 36.104 1.00 11.89 C ATOM 940 C ILE A 124 11.779 41.234 36.687 1.00 15.58 C ATOM 941 O ILE A 124 11.263 42.367 36.555 1.00 11.63 O ATOM 942 CB ILE A 124 10.366 39.183 37.189 1.00 12.13 C ATOM 943 CG1 ILE A 124 9.573 38.087 36.478 1.00 17.59 C ATOM 944 CG2 ILE A 124 9.428 40.092 38.011 1.00 11.09 C ATOM 945 CD1 ILE A 124 9.260 37.052 37.531 1.00 14.77 C ATOM 946 N LYS A 125 12.958 41.016 37.321 1.00 12.28 N ATOM 947 CA LYS A 125 13.702 42.131 37.878 1.00 11.00 C ATOM 948 C LYS A 125 14.061 43.185 36.892 1.00 10.71 C ATOM 949 O LYS A 125 14.092 44.330 37.238 1.00 16.34 O ATOM 950 CB LYS A 125 14.932 41.649 38.598 1.00 18.62 C ATOM 951 CG LYS A 125 14.420 40.916 39.829 1.00 24.52 C ATOM 952 CD LYS A 125 15.509 40.025 40.350 1.00 32.71 C ATOM 953 CE LYS A 125 15.291 39.543 41.746 1.00 42.28 C ATOM 954 NZ LYS A 125 15.961 40.515 42.598 1.00 49.99 N ATOM 955 N THR A 126 14.413 42.792 35.699 1.00 12.03 N ATOM 956 CA THR A 126 14.757 43.722 34.692 1.00 11.61 C ATOM 957 C THR A 126 13.580 44.532 34.317 1.00 20.17 C ATOM 958 O THR A 126 13.732 45.702 34.143 1.00 12.68 O ATOM 959 CB THR A 126 15.232 42.950 33.469 1.00 20.15 C ATOM 960 OG1 THR A 126 16.423 42.270 33.816 1.00 19.05 O ATOM 961 CG2 THR A 126 15.412 43.865 32.270 1.00 19.01 C ATOM 962 N ILE A 127 12.419 43.913 34.169 1.00 10.38 N ATOM 963 CA ILE A 127 11.202 44.641 33.830 1.00 10.00 C ATOM 964 C ILE A 127 10.802 45.606 34.985 1.00 8.96 C ATOM 965 O ILE A 127 10.309 46.731 34.737 1.00 15.86 O ATOM 966 CB ILE A 127 10.050 43.660 33.500 1.00 11.30 C ATOM 967 CG1 ILE A 127 10.345 42.904 32.198 1.00 18.79 C ATOM 968 CG2 ILE A 127 8.691 44.355 33.437 1.00 12.21 C ATOM 969 CD1 ILE A 127 10.704 43.777 31.019 1.00 16.48 C ATOM 970 N GLN A 128 10.992 45.169 36.247 1.00 11.06 N ATOM 971 CA GLN A 128 10.649 46.016 37.405 1.00 15.50 C ATOM 972 C GLN A 128 11.437 47.326 37.365 1.00 22.02 C ATOM 973 O GLN A 128 10.947 48.407 37.661 1.00 16.48 O ATOM 974 CB GLN A 128 10.905 45.270 38.744 1.00 13.08 C ATOM 975 CG GLN A 128 9.968 44.051 38.995 1.00 15.78 C ATOM 976 CD GLN A 128 10.084 43.454 40.390 1.00 19.48 C ATOM 977 OE1 GLN A 128 9.210 42.732 40.946 1.00 23.64 O ATOM 978 NE2 GLN A 128 11.288 43.647 40.875 1.00 18.83 N ATOM 979 N LYS A 129 12.694 47.215 36.922 1.00 19.07 N ATOM 980 CA LYS A 129 13.561 48.374 36.791 1.00 20.66 C ATOM 981 C LYS A 129 13.209 49.262 35.607 1.00 12.29 C ATOM 982 O LYS A 129 13.290 50.512 35.623 1.00 16.95 O ATOM 983 CB LYS A 129 15.051 48.047 36.891 1.00 18.14 C ATOM 984 CG LYS A 129 15.462 47.471 38.229 1.00 34.93 C ATOM 985 CD LYS A 129 16.819 46.810 38.012 1.00 57.26 C ATOM 986 CE LYS A 129 17.045 45.428 38.636 1.00 71.80 C ATOM 987 NZ LYS A 129 17.762 44.445 37.766 1.00 57.77 N ATOM 988 N LYS A 130 12.847 48.601 34.500 1.00 11.25 N ATOM 989 CA LYS A 130 12.515 49.212 33.257 1.00 13.33 C ATOM 990 C LYS A 130 11.184 49.983 33.305 1.00 28.95 C ATOM 991 O LYS A 130 11.041 51.023 32.690 1.00 15.31 O ATOM 992 CB LYS A 130 12.581 48.174 32.179 1.00 8.92 C ATOM 993 CG LYS A 130 12.294 48.663 30.820 1.00 12.04 C ATOM 994 CD LYS A 130 12.493 47.582 29.791 1.00 14.43 C ATOM 995 CE LYS A 130 12.461 48.204 28.435 1.00 16.06 C ATOM 996 NZ LYS A 130 12.609 47.286 27.320 1.00 15.56 N ATOM 997 N PHE A 131 10.208 49.495 34.068 1.00 14.03 N ATOM 998 CA PHE A 131 8.905 50.158 34.183 1.00 14.14 C ATOM 999 C PHE A 131 8.418 50.191 35.635 1.00 14.47 C ATOM 1000 O PHE A 131 7.549 49.461 36.112 1.00 14.11 O ATOM 1001 CB PHE A 131 7.911 49.299 33.441 1.00 13.96 C ATOM 1002 CG PHE A 131 8.151 49.207 32.000 1.00 14.12 C ATOM 1003 CD1 PHE A 131 7.895 50.283 31.159 1.00 11.98 C ATOM 1004 CD2 PHE A 131 8.563 47.992 31.458 1.00 12.72 C ATOM 1005 CE1 PHE A 131 8.078 50.144 29.789 1.00 16.84 C ATOM 1006 CE2 PHE A 131 8.790 47.865 30.093 1.00 9.71 C ATOM 1007 CZ PHE A 131 8.544 48.942 29.257 1.00 12.53 C ATOM 1008 N PRO A 132 9.050 51.046 36.400 1.00 16.20 N ATOM 1009 CA PRO A 132 8.757 51.127 37.805 1.00 19.22 C ATOM 1010 C PRO A 132 7.409 51.779 38.146 1.00 19.88 C ATOM 1011 O PRO A 132 6.980 51.800 39.295 1.00 27.69 O ATOM 1012 CB PRO A 132 9.974 51.806 38.416 1.00 39.49 C ATOM 1013 CG PRO A 132 10.783 52.407 37.278 1.00 36.27 C ATOM 1014 CD PRO A 132 10.168 51.927 35.982 1.00 16.81 C ATOM 1015 N SER A 133 6.709 52.284 37.145 1.00 24.48 N ATOM 1016 CA SER A 133 5.391 52.859 37.381 1.00 26.04 C ATOM 1017 C SER A 133 4.298 51.807 37.126 1.00 19.37 C ATOM 1018 O SER A 133 3.122 52.083 37.234 1.00 22.09 O ATOM 1019 CB SER A 133 5.158 54.067 36.493 1.00 24.68 C ATOM 1020 OG SER A 133 4.775 53.676 35.182 1.00 37.44 O ATOM 1021 N TRP A 134 4.669 50.565 36.744 1.00 15.58 N ATOM 1022 CA TRP A 134 3.706 49.478 36.574 1.00 10.79 C ATOM 1023 C TRP A 134 3.447 48.855 37.956 1.00 11.68 C ATOM 1024 O TRP A 134 4.213 48.937 38.929 1.00 11.15 O ATOM 1025 CB TRP A 134 4.233 48.296 35.678 1.00 9.33 C ATOM 1026 CG TRP A 134 4.310 48.670 34.227 1.00 12.10 C ATOM 1027 CD1 TRP A 134 4.055 49.880 33.628 1.00 15.29 C ATOM 1028 CD2 TRP A 134 4.655 47.768 33.145 1.00 11.13 C ATOM 1029 NE1 TRP A 134 4.263 49.801 32.257 1.00 17.21 N ATOM 1030 CE2 TRP A 134 4.649 48.516 31.950 1.00 16.08 C ATOM 1031 CE3 TRP A 134 5.000 46.404 33.107 1.00 10.15 C ATOM 1032 CZ2 TRP A 134 4.928 47.907 30.735 1.00 15.03 C ATOM 1033 CZ3 TRP A 134 5.285 45.845 31.909 1.00 11.62 C ATOM 1034 CH2 TRP A 134 5.249 46.586 30.759 1.00 10.49 C ATOM 1035 N THR A 135 2.340 48.121 38.045 1.00 15.23 N ATOM 1036 CA THR A 135 1.995 47.390 39.237 1.00 12.07 C ATOM 1037 C THR A 135 2.828 46.114 39.206 1.00 14.46 C ATOM 1038 O THR A 135 3.448 45.735 38.210 1.00 11.90 O ATOM 1039 CB THR A 135 0.499 47.058 39.334 1.00 14.55 C ATOM 1040 OG1 THR A 135 0.437 46.015 38.415 1.00 13.98 O ATOM 1041 CG2 THR A 135 -0.480 48.207 38.992 1.00 12.53 C ATOM 1042 N LYS A 136 2.963 45.495 40.350 1.00 12.22 N ATOM 1043 CA LYS A 136 3.768 44.303 40.491 1.00 10.67 C ATOM 1044 C LYS A 136 3.319 43.220 39.549 1.00 16.73 C ATOM 1045 O LYS A 136 4.095 42.533 38.938 1.00 10.92 O ATOM 1046 CB LYS A 136 3.823 43.834 41.941 1.00 11.43 C ATOM 1047 CG LYS A 136 4.956 42.906 42.282 1.00 33.18 C ATOM 1048 CD LYS A 136 5.636 43.334 43.542 1.00 33.04 C ATOM 1049 CE LYS A 136 4.739 42.819 44.609 1.00 35.24 C ATOM 1050 NZ LYS A 136 5.477 42.687 45.859 1.00 52.42 N ATOM 1051 N ASP A 137 2.003 43.049 39.421 1.00 14.76 N ATOM 1052 CA ASP A 137 1.433 42.029 38.563 1.00 14.90 C ATOM 1053 C ASP A 137 1.678 42.302 37.090 1.00 10.06 C ATOM 1054 O ASP A 137 1.847 41.382 36.317 1.00 10.07 O ATOM 1055 CB ASP A 137 -0.093 41.833 38.822 1.00 17.12 C ATOM 1056 CG ASP A 137 -0.438 41.750 40.285 1.00 14.21 C ATOM 1057 OD1 ASP A 137 0.255 40.887 40.971 1.00 16.53 O ATOM 1058 OD2 ASP A 137 -1.243 42.491 40.782 1.00 31.01 O ATOM 1059 N GLN A 138 1.675 43.567 36.718 1.00 6.65 N ATOM 1060 CA GLN A 138 1.946 43.939 35.355 1.00 5.38 C ATOM 1061 C GLN A 138 3.402 43.577 35.023 1.00 8.98 C ATOM 1062 O GLN A 138 3.734 43.102 33.912 1.00 10.89 O ATOM 1063 CB GLN A 138 1.812 45.473 35.178 1.00 7.32 C ATOM 1064 CG GLN A 138 0.298 45.824 35.082 1.00 13.18 C ATOM 1065 CD GLN A 138 0.095 47.287 34.744 1.00 24.20 C ATOM 1066 OE1 GLN A 138 -0.518 47.719 33.761 1.00 41.55 O ATOM 1067 NE2 GLN A 138 0.770 48.073 35.508 1.00 8.83 N ATOM 1068 N GLN A 139 4.239 43.816 36.028 1.00 8.35 N ATOM 1069 CA GLN A 139 5.676 43.518 35.900 1.00 9.51 C ATOM 1070 C GLN A 139 5.921 42.019 35.691 1.00 10.98 C ATOM 1071 O GLN A 139 6.752 41.612 34.893 1.00 10.62 O ATOM 1072 CB GLN A 139 6.558 44.072 37.036 1.00 10.14 C ATOM 1073 CG GLN A 139 6.561 45.620 36.993 1.00 12.06 C ATOM 1074 CD GLN A 139 6.931 46.224 38.328 1.00 12.34 C ATOM 1075 OE1 GLN A 139 6.854 45.605 39.383 1.00 13.65 O ATOM 1076 NE2 GLN A 139 7.309 47.497 38.315 1.00 15.40 N ATOM 1077 N LEU A 140 5.186 41.215 36.427 1.00 10.04 N ATOM 1078 CA LEU A 140 5.226 39.747 36.315 1.00 9.91 C ATOM 1079 C LEU A 140 4.886 39.343 34.875 1.00 9.85 C ATOM 1080 O LEU A 140 5.534 38.524 34.266 1.00 9.00 O ATOM 1081 CB LEU A 140 4.243 39.128 37.327 1.00 11.43 C ATOM 1082 CG LEU A 140 4.110 37.611 37.272 1.00 14.78 C ATOM 1083 CD1 LEU A 140 5.495 37.001 37.500 1.00 13.35 C ATOM 1084 CD2 LEU A 140 3.147 37.236 38.429 1.00 13.12 C ATOM 1085 N LYS A 141 3.838 39.919 34.335 1.00 7.24 N ATOM 1086 CA LYS A 141 3.467 39.679 33.002 1.00 8.00 C ATOM 1087 C LYS A 141 4.581 39.969 32.028 1.00 9.89 C ATOM 1088 O LYS A 141 4.862 39.144 31.147 1.00 8.59 O ATOM 1089 CB LYS A 141 2.092 40.266 32.662 1.00 9.92 C ATOM 1090 CG LYS A 141 1.496 39.775 31.344 1.00 12.83 C ATOM 1091 CD LYS A 141 0.296 40.617 30.859 1.00 10.66 C ATOM 1092 CE LYS A 141 -0.423 39.886 29.712 1.00 10.98 C ATOM 1093 NZ LYS A 141 -1.688 40.464 29.178 1.00 13.26 N ATOM 1094 N GLY A 142 5.153 41.168 32.151 1.00 8.38 N ATOM 1095 CA GLY A 142 6.249 41.598 31.289 1.00 10.83 C ATOM 1096 C GLY A 142 7.446 40.665 31.420 1.00 7.16 C ATOM 1097 O GLY A 142 8.088 40.317 30.413 1.00 8.02 O ATOM 1098 N GLY A 143 7.732 40.213 32.652 1.00 8.64 N ATOM 1099 CA GLY A 143 8.856 39.275 32.882 1.00 11.03 C ATOM 1100 C GLY A 143 8.675 37.957 32.155 1.00 9.76 C ATOM 1101 O GLY A 143 9.580 37.441 31.526 1.00 9.26 O ATOM 1102 N ILE A 144 7.457 37.441 32.155 1.00 6.83 N ATOM 1103 CA ILE A 144 7.121 36.214 31.442 1.00 4.84 C ATOM 1104 C ILE A 144 7.254 36.378 29.934 1.00 6.35 C ATOM 1105 O ILE A 144 7.700 35.525 29.208 1.00 8.13 O ATOM 1106 CB ILE A 144 5.685 35.712 31.795 1.00 7.12 C ATOM 1107 CG1 ILE A 144 5.569 35.362 33.264 1.00 4.94 C ATOM 1108 CG2 ILE A 144 5.213 34.596 30.827 1.00 9.62 C ATOM 1109 CD1 ILE A 144 4.129 35.301 33.781 1.00 12.47 C ATOM 1110 N SER A 145 6.838 37.512 29.366 1.00 5.72 N ATOM 1111 CA SER A 145 6.942 37.796 27.971 1.00 3.41 C ATOM 1112 C SER A 145 8.418 37.853 27.570 1.00 5.98 C ATOM 1113 O SER A 145 8.791 37.342 26.499 1.00 7.86 O ATOM 1114 CB SER A 145 6.246 39.136 27.771 1.00 10.09 C ATOM 1115 OG SER A 145 6.038 39.261 26.395 1.00 12.38 O ATOM 1116 N ALA A 146 9.213 38.432 28.464 1.00 5.83 N ATOM 1117 CA ALA A 146 10.645 38.567 28.187 1.00 7.53 C ATOM 1118 C ALA A 146 11.389 37.230 28.174 1.00 16.39 C ATOM 1119 O ALA A 146 12.419 37.019 27.505 1.00 10.71 O ATOM 1120 CB ALA A 146 11.270 39.456 29.231 1.00 11.87 C ATOM 1121 N TYR A 147 10.871 36.328 28.993 1.00 10.15 N ATOM 1122 CA TYR A 147 11.382 34.960 29.078 1.00 9.05 C ATOM 1123 C TYR A 147 11.458 34.400 27.656 1.00 14.00 C ATOM 1124 O TYR A 147 12.333 33.647 27.293 1.00 13.53 O ATOM 1125 CB TYR A 147 10.424 34.099 29.948 1.00 11.22 C ATOM 1126 CG TYR A 147 10.993 32.710 30.179 1.00 8.75 C ATOM 1127 CD1 TYR A 147 11.921 32.509 31.216 1.00 12.02 C ATOM 1128 CD2 TYR A 147 10.606 31.631 29.400 1.00 11.72 C ATOM 1129 CE1 TYR A 147 12.505 31.271 31.436 1.00 12.30 C ATOM 1130 CE2 TYR A 147 11.162 30.373 29.653 1.00 10.98 C ATOM 1131 CZ TYR A 147 12.104 30.178 30.656 1.00 13.67 C ATOM 1132 OH TYR A 147 12.642 28.914 30.855 1.00 14.47 O ATOM 1133 N ASN A 148 10.470 34.709 26.818 1.00 7.86 N ATOM 1134 CA ASN A 148 10.408 34.238 25.450 1.00 6.11 C ATOM 1135 C ASN A 148 11.192 35.097 24.505 1.00 13.55 C ATOM 1136 O ASN A 148 11.879 34.594 23.646 1.00 14.62 O ATOM 1137 CB ASN A 148 8.964 34.151 24.884 1.00 7.47 C ATOM 1138 CG ASN A 148 8.943 33.727 23.458 1.00 13.04 C ATOM 1139 OD1 ASN A 148 8.705 34.518 22.605 1.00 10.17 O ATOM 1140 ND2 ASN A 148 9.043 32.446 23.166 1.00 12.64 N ATOM 1141 N ALA A 149 11.006 36.409 24.559 1.00 9.70 N ATOM 1142 CA ALA A 149 11.617 37.253 23.577 1.00 10.16 C ATOM 1143 C ALA A 149 12.676 38.247 24.020 1.00 6.98 C ATOM 1144 O ALA A 149 13.144 39.009 23.207 1.00 11.43 O ATOM 1145 CB ALA A 149 10.494 37.992 22.877 1.00 14.17 C ATOM 1146 N GLY A 150 13.049 38.260 25.253 1.00 8.60 N ATOM 1147 CA GLY A 150 14.022 39.192 25.729 1.00 18.63 C ATOM 1148 C GLY A 150 13.361 40.481 26.238 1.00 13.39 C ATOM 1149 O GLY A 150 12.237 40.867 25.860 1.00 13.99 O ATOM 1150 N ALA A 151 14.092 41.135 27.137 1.00 14.63 N ATOM 1151 CA ALA A 151 13.629 42.366 27.722 1.00 17.59 C ATOM 1152 C ALA A 151 13.431 43.505 26.748 1.00 16.40 C ATOM 1153 O ALA A 151 12.563 44.360 26.942 1.00 10.25 O ATOM 1154 CB ALA A 151 14.270 42.740 29.056 1.00 21.85 C ATOM 1155 N GLY A 152 14.253 43.481 25.722 1.00 11.56 N ATOM 1156 CA GLY A 152 14.152 44.503 24.770 1.00 10.99 C ATOM 1157 C GLY A 152 12.838 44.527 24.067 1.00 16.14 C ATOM 1158 O GLY A 152 12.435 45.535 23.497 1.00 14.86 O ATOM 1159 N ASN A 153 12.196 43.368 23.989 1.00 10.92 N ATOM 1160 CA ASN A 153 10.943 43.258 23.241 1.00 8.61 C ATOM 1161 C ASN A 153 9.768 43.866 24.020 1.00 8.23 C ATOM 1162 O ASN A 153 8.689 44.048 23.437 1.00 11.66 O ATOM 1163 CB ASN A 153 10.620 41.766 22.876 1.00 8.76 C ATOM 1164 CG ASN A 153 9.585 41.626 21.752 1.00 7.89 C ATOM 1165 OD1 ASN A 153 9.809 42.130 20.631 1.00 12.55 O ATOM 1166 ND2 ASN A 153 8.409 41.054 22.009 1.00 10.21 N ATOM 1167 N VAL A 154 9.981 44.124 25.317 1.00 7.47 N ATOM 1168 CA VAL A 154 8.901 44.672 26.156 1.00 9.41 C ATOM 1169 C VAL A 154 9.037 46.198 26.177 1.00 9.50 C ATOM 1170 O VAL A 154 9.830 46.798 26.859 1.00 11.94 O ATOM 1171 CB VAL A 154 8.831 44.035 27.541 1.00 9.51 C ATOM 1172 CG1 VAL A 154 7.717 44.585 28.452 1.00 13.00 C ATOM 1173 CG2 VAL A 154 8.981 42.515 27.454 1.00 9.85 C ATOM 1174 N ARG A 155 8.224 46.849 25.390 1.00 10.38 N ATOM 1175 CA ARG A 155 8.311 48.315 25.264 1.00 11.33 C ATOM 1176 C ARG A 155 7.096 49.031 25.824 1.00 14.72 C ATOM 1177 O ARG A 155 7.105 50.213 25.966 1.00 13.10 O ATOM 1178 CB ARG A 155 8.493 48.736 23.808 1.00 12.09 C ATOM 1179 CG ARG A 155 9.632 48.062 23.092 1.00 14.97 C ATOM 1180 CD ARG A 155 9.771 48.570 21.655 1.00 18.09 C ATOM 1181 NE ARG A 155 10.374 47.455 20.889 1.00 27.82 N ATOM 1182 CZ ARG A 155 9.818 47.088 19.728 1.00 45.98 C ATOM 1183 NH1 ARG A 155 8.786 47.864 19.433 1.00 52.10 N ATOM 1184 NH2 ARG A 155 10.200 46.052 18.882 1.00 41.26 N ATOM 1185 N SER A 156 6.052 48.281 26.102 1.00 12.03 N ATOM 1186 CA SER A 156 4.770 48.721 26.628 1.00 13.36 C ATOM 1187 C SER A 156 4.013 47.553 27.269 1.00 15.78 C ATOM 1188 O SER A 156 4.293 46.381 27.038 1.00 12.62 O ATOM 1189 CB SER A 156 3.914 49.217 25.465 1.00 10.77 C ATOM 1190 OG SER A 156 3.325 48.166 24.708 1.00 13.54 O ATOM 1191 N TYR A 157 2.992 47.867 28.028 1.00 13.61 N ATOM 1192 CA TYR A 157 2.179 46.835 28.610 1.00 10.90 C ATOM 1193 C TYR A 157 1.250 46.163 27.603 1.00 10.19 C ATOM 1194 O TYR A 157 1.130 44.958 27.509 1.00 12.04 O ATOM 1195 CB TYR A 157 1.404 47.405 29.837 1.00 16.16 C ATOM 1196 CG TYR A 157 0.626 46.300 30.507 1.00 10.98 C ATOM 1197 CD1 TYR A 157 1.359 45.433 31.318 1.00 15.30 C ATOM 1198 CD2 TYR A 157 -0.739 46.085 30.317 1.00 19.74 C ATOM 1199 CE1 TYR A 157 0.771 44.316 31.899 1.00 15.77 C ATOM 1200 CE2 TYR A 157 -1.356 45.003 30.936 1.00 17.86 C ATOM 1201 CZ TYR A 157 -0.606 44.150 31.743 1.00 20.44 C ATOM 1202 OH TYR A 157 -1.221 43.088 32.350 1.00 27.06 O ATOM 1203 N ALA A 158 0.543 46.955 26.795 1.00 15.06 N ATOM 1204 CA ALA A 158 -0.449 46.513 25.864 1.00 13.73 C ATOM 1205 C ALA A 158 0.042 45.677 24.726 1.00 17.64 C ATOM 1206 O ALA A 158 -0.720 44.815 24.326 1.00 14.17 O ATOM 1207 CB ALA A 158 -1.227 47.673 25.262 1.00 15.58 C ATOM 1208 N ARG A 159 1.248 45.946 24.185 1.00 9.18 N ATOM 1209 CA ARG A 159 1.709 45.192 23.029 1.00 9.36 C ATOM 1210 C ARG A 159 2.929 44.315 23.319 1.00 8.11 C ATOM 1211 O ARG A 159 3.616 43.851 22.362 1.00 9.81 O ATOM 1212 CB ARG A 159 2.081 46.222 21.924 1.00 11.32 C ATOM 1213 CG ARG A 159 0.874 46.897 21.226 1.00 15.34 C ATOM 1214 CD ARG A 159 1.168 48.219 20.471 1.00 15.09 C ATOM 1215 NE ARG A 159 1.907 49.169 21.321 1.00 14.29 N ATOM 1216 CZ ARG A 159 1.312 49.949 22.231 1.00 29.72 C ATOM 1217 NH1 ARG A 159 -0.008 50.011 22.395 1.00 26.75 N ATOM 1218 NH2 ARG A 159 2.018 50.734 22.999 1.00 25.71 N ATOM 1219 N MET A 160 3.199 44.031 24.605 1.00 7.69 N ATOM 1220 CA MET A 160 4.384 43.261 25.009 1.00 7.70 C ATOM 1221 C MET A 160 4.549 41.961 24.266 1.00 25.39 C ATOM 1222 O MET A 160 5.673 41.617 23.908 1.00 10.75 O ATOM 1223 CB MET A 160 4.380 43.053 26.511 1.00 11.28 C ATOM 1224 CG MET A 160 3.352 42.032 27.007 1.00 8.80 C ATOM 1225 SD MET A 160 3.599 41.642 28.731 1.00 11.31 S ATOM 1226 CE MET A 160 3.466 43.216 29.533 1.00 15.66 C ATOM 1227 N ASP A 161 3.423 41.248 24.015 1.00 9.04 N ATOM 1228 CA ASP A 161 3.504 39.932 23.388 1.00 3.70 C ATOM 1229 C ASP A 161 3.701 39.963 21.913 1.00 5.33 C ATOM 1230 O ASP A 161 4.007 38.937 21.358 1.00 9.98 O ATOM 1231 CB ASP A 161 2.331 39.025 23.703 1.00 7.48 C ATOM 1232 CG ASP A 161 2.415 38.278 25.010 1.00 9.78 C ATOM 1233 OD1 ASP A 161 3.576 38.089 25.614 1.00 7.08 O ATOM 1234 OD2 ASP A 161 1.424 37.703 25.396 1.00 11.17 O ATOM 1235 N ILE A 162 3.589 41.119 21.265 1.00 9.02 N ATOM 1236 CA ILE A 162 3.869 41.155 19.821 1.00 8.52 C ATOM 1237 C ILE A 162 5.367 40.965 19.625 1.00 8.03 C ATOM 1238 O ILE A 162 6.197 41.598 20.284 1.00 13.58 O ATOM 1239 CB ILE A 162 3.295 42.382 19.178 1.00 9.35 C ATOM 1240 CG1 ILE A 162 1.762 42.261 19.332 1.00 21.99 C ATOM 1241 CG2 ILE A 162 3.545 42.379 17.682 1.00 10.99 C ATOM 1242 CD1 ILE A 162 1.161 43.618 19.031 1.00 30.05 C ATOM 1243 N GLY A 163 5.657 39.997 18.788 1.00 10.06 N ATOM 1244 CA GLY A 163 7.051 39.680 18.615 1.00 8.44 C ATOM 1245 C GLY A 163 7.478 38.427 19.369 1.00 13.39 C ATOM 1246 O GLY A 163 8.555 37.872 19.156 1.00 13.05 O ATOM 1247 N THR A 164 6.674 37.980 20.335 1.00 11.08 N ATOM 1248 CA THR A 164 6.967 36.755 21.000 1.00 5.15 C ATOM 1249 C THR A 164 6.443 35.647 20.029 1.00 10.65 C ATOM 1250 O THR A 164 5.687 35.840 19.052 1.00 9.31 O ATOM 1251 CB THR A 164 6.161 36.630 22.308 1.00 4.23 C ATOM 1252 OG1 THR A 164 4.764 36.505 22.086 1.00 9.43 O ATOM 1253 CG2 THR A 164 6.558 37.535 23.419 1.00 10.85 C ATOM 1254 N THR A 165 6.802 34.367 20.325 1.00 11.62 N ATOM 1255 CA THR A 165 6.326 33.216 19.545 1.00 16.27 C ATOM 1256 C THR A 165 4.792 33.217 19.540 1.00 8.41 C ATOM 1257 O THR A 165 4.185 33.191 20.586 1.00 7.96 O ATOM 1258 CB THR A 165 6.858 31.885 20.120 1.00 16.67 C ATOM 1259 OG1 THR A 165 8.265 32.005 20.119 1.00 12.59 O ATOM 1260 CG2 THR A 165 6.437 30.712 19.218 1.00 15.00 C ATOM 1261 N HIS A 166 4.203 33.242 18.374 1.00 8.77 N ATOM 1262 CA HIS A 166 2.747 33.293 18.184 1.00 14.53 C ATOM 1263 C HIS A 166 2.097 34.584 18.639 1.00 16.26 C ATOM 1264 O HIS A 166 0.865 34.627 18.662 1.00 13.65 O ATOM 1265 CB HIS A 166 1.976 32.138 18.827 1.00 14.05 C ATOM 1266 CG HIS A 166 2.440 30.835 18.328 1.00 17.85 C ATOM 1267 ND1 HIS A 166 2.279 29.714 19.114 1.00 18.18 N ATOM 1268 CD2 HIS A 166 3.053 30.554 17.144 1.00 19.51 C ATOM 1269 CE1 HIS A 166 2.824 28.766 18.378 1.00 23.27 C ATOM 1270 NE2 HIS A 166 3.304 29.225 17.217 1.00 20.05 N ATOM 1271 N ASP A 167 2.890 35.588 18.993 1.00 11.56 N ATOM 1272 CA ASP A 167 2.395 36.864 19.464 1.00 8.33 C ATOM 1273 C ASP A 167 1.499 36.738 20.681 1.00 11.89 C ATOM 1274 O ASP A 167 0.586 37.571 20.848 1.00 11.37 O ATOM 1275 CB ASP A 167 1.694 37.735 18.430 1.00 10.48 C ATOM 1276 CG ASP A 167 2.555 38.142 17.264 1.00 17.17 C ATOM 1277 OD1 ASP A 167 3.793 38.343 17.473 1.00 12.07 O ATOM 1278 OD2 ASP A 167 2.149 38.170 16.153 1.00 29.21 O ATOM 1279 N ASP A 168 1.788 35.742 21.553 1.00 9.35 N ATOM 1280 CA ASP A 168 0.889 35.519 22.703 1.00 5.92 C ATOM 1281 C ASP A 168 1.487 34.926 23.914 1.00 7.25 C ATOM 1282 O ASP A 168 0.753 34.446 24.777 1.00 8.85 O ATOM 1283 CB ASP A 168 -0.252 34.555 22.239 1.00 12.22 C ATOM 1284 CG ASP A 168 0.176 33.151 21.899 1.00 10.53 C ATOM 1285 OD1 ASP A 168 1.455 32.898 22.015 1.00 7.62 O ATOM 1286 OD2 ASP A 168 -0.574 32.264 21.635 1.00 14.02 O ATOM 1287 N TYR A 169 2.824 34.923 23.925 1.00 5.61 N ATOM 1288 CA TYR A 169 3.522 34.255 24.955 1.00 8.78 C ATOM 1289 C TYR A 169 2.986 34.349 26.385 1.00 5.97 C ATOM 1290 O TYR A 169 2.556 33.367 27.048 1.00 8.09 O ATOM 1291 CB TYR A 169 5.082 34.282 24.781 1.00 6.90 C ATOM 1292 CG TYR A 169 5.835 33.291 25.677 1.00 6.73 C ATOM 1293 CD1 TYR A 169 6.155 33.581 27.013 1.00 6.67 C ATOM 1294 CD2 TYR A 169 6.163 32.012 25.201 1.00 6.29 C ATOM 1295 CE1 TYR A 169 6.768 32.643 27.842 1.00 7.83 C ATOM 1296 CE2 TYR A 169 6.806 31.074 26.013 1.00 3.97 C ATOM 1297 CZ TYR A 169 7.089 31.379 27.335 1.00 4.36 C ATOM 1298 OH TYR A 169 7.761 30.518 28.151 1.00 11.42 O ATOM 1299 N ALA A 170 3.119 35.547 26.902 1.00 3.99 N ATOM 1300 CA ALA A 170 2.735 35.778 28.275 1.00 4.12 C ATOM 1301 C ALA A 170 1.214 35.644 28.503 1.00 4.05 C ATOM 1302 O ALA A 170 0.805 35.141 29.548 1.00 5.61 O ATOM 1303 CB ALA A 170 3.137 37.163 28.745 1.00 8.72 C ATOM 1304 N ASN A 171 0.421 36.126 27.551 1.00 10.50 N ATOM 1305 CA ASN A 171 -1.049 36.004 27.689 1.00 9.45 C ATOM 1306 C ASN A 171 -1.438 34.518 27.835 1.00 8.48 C ATOM 1307 O ASN A 171 -2.184 34.084 28.718 1.00 7.41 O ATOM 1308 CB ASN A 171 -1.707 36.635 26.454 1.00 5.05 C ATOM 1309 CG ASN A 171 -1.952 38.120 26.617 1.00 8.53 C ATOM 1310 OD1 ASN A 171 -2.481 38.633 27.580 1.00 11.17 O ATOM 1311 ND2 ASN A 171 -1.294 38.829 25.759 1.00 15.90 N ATOM 1312 N ASP A 172 -0.876 33.724 26.963 1.00 4.51 N ATOM 1313 CA ASP A 172 -1.108 32.270 27.028 1.00 6.50 C ATOM 1314 C ASP A 172 -0.651 31.661 28.337 1.00 7.68 C ATOM 1315 O ASP A 172 -1.358 30.968 29.095 1.00 6.69 O ATOM 1316 CB ASP A 172 -0.478 31.555 25.813 1.00 8.50 C ATOM 1317 CG ASP A 172 -0.707 30.067 25.659 1.00 8.18 C ATOM 1318 OD1 ASP A 172 -1.754 29.524 26.275 1.00 9.25 O ATOM 1319 OD2 ASP A 172 0.082 29.384 25.079 1.00 8.81 O ATOM 1320 N VAL A 173 0.659 31.839 28.658 1.00 5.60 N ATOM 1321 CA VAL A 173 1.218 31.348 29.901 1.00 4.33 C ATOM 1322 C VAL A 173 0.439 31.721 31.126 1.00 5.43 C ATOM 1323 O VAL A 173 0.197 30.936 32.036 1.00 8.38 O ATOM 1324 CB VAL A 173 2.742 31.621 30.059 1.00 7.19 C ATOM 1325 CG1 VAL A 173 3.208 31.401 31.456 1.00 5.18 C ATOM 1326 CG2 VAL A 173 3.531 30.877 29.003 1.00 8.46 C ATOM 1327 N VAL A 174 0.053 32.984 31.185 1.00 7.31 N ATOM 1328 CA VAL A 174 -0.739 33.455 32.325 1.00 8.16 C ATOM 1329 C VAL A 174 -2.107 32.720 32.413 1.00 1.59 C ATOM 1330 O VAL A 174 -2.478 32.340 33.562 1.00 6.52 O ATOM 1331 CB VAL A 174 -0.925 35.014 32.289 1.00 11.48 C ATOM 1332 CG1 VAL A 174 -2.070 35.595 33.192 1.00 10.89 C ATOM 1333 CG2 VAL A 174 0.417 35.692 32.613 1.00 9.79 C ATOM 1334 N ALA A 175 -2.736 32.510 31.255 1.00 5.45 N ATOM 1335 CA ALA A 175 -4.031 31.811 31.261 1.00 6.11 C ATOM 1336 C ALA A 175 -3.853 30.356 31.746 1.00 13.38 C ATOM 1337 O ALA A 175 -4.645 29.839 32.569 1.00 9.30 O ATOM 1338 CB ALA A 175 -4.712 31.933 29.908 1.00 8.77 C ATOM 1339 N ARG A 176 -2.752 29.703 31.267 1.00 5.64 N ATOM 1340 CA ARG A 176 -2.432 28.341 31.688 1.00 6.07 C ATOM 1341 C ARG A 176 -2.164 28.277 33.184 1.00 6.77 C ATOM 1342 O ARG A 176 -2.607 27.368 33.905 1.00 8.50 O ATOM 1343 CB ARG A 176 -1.288 27.733 30.906 1.00 4.29 C ATOM 1344 CG ARG A 176 -1.582 27.688 29.449 1.00 4.37 C ATOM 1345 CD ARG A 176 -0.557 26.851 28.756 1.00 2.73 C ATOM 1346 NE ARG A 176 -0.590 27.073 27.343 1.00 5.98 N ATOM 1347 CZ ARG A 176 -0.057 26.283 26.430 1.00 7.14 C ATOM 1348 NH1 ARG A 176 0.578 25.151 26.712 1.00 6.70 N ATOM 1349 NH2 ARG A 176 -0.112 26.614 25.173 1.00 10.06 N ATOM 1350 N ALA A 177 -1.405 29.263 33.677 1.00 5.98 N ATOM 1351 CA ALA A 177 -1.060 29.423 35.053 1.00 6.12 C ATOM 1352 C ALA A 177 -2.309 29.594 35.904 1.00 7.77 C ATOM 1353 O ALA A 177 -2.376 29.034 36.989 1.00 9.48 O ATOM 1354 CB ALA A 177 -0.062 30.527 35.313 1.00 6.79 C ATOM 1355 N GLN A 178 -3.281 30.359 35.415 1.00 8.58 N ATOM 1356 CA GLN A 178 -4.515 30.521 36.199 1.00 20.80 C ATOM 1357 C GLN A 178 -5.276 29.176 36.388 1.00 11.27 C ATOM 1358 O GLN A 178 -5.788 28.909 37.456 1.00 15.38 O ATOM 1359 CB GLN A 178 -5.390 31.611 35.605 1.00 19.49 C ATOM 1360 CG GLN A 178 -4.854 33.037 35.726 1.00 13.09 C ATOM 1361 CD GLN A 178 -5.609 34.098 34.941 1.00 15.56 C ATOM 1362 OE1 GLN A 178 -6.433 33.816 34.050 1.00 21.31 O ATOM 1363 NE2 GLN A 178 -5.145 35.316 35.175 1.00 13.31 N ATOM 1364 N TYR A 179 -5.278 28.340 35.349 1.00 9.52 N ATOM 1365 CA TYR A 179 -5.818 26.985 35.395 1.00 11.42 C ATOM 1366 C TYR A 179 -5.058 26.196 36.503 1.00 14.55 C ATOM 1367 O TYR A 179 -5.607 25.616 37.467 1.00 11.27 O ATOM 1368 CB TYR A 179 -5.686 26.286 34.032 1.00 9.66 C ATOM 1369 CG TYR A 179 -6.130 24.845 34.113 1.00 14.73 C ATOM 1370 CD1 TYR A 179 -7.474 24.476 33.992 1.00 16.97 C ATOM 1371 CD2 TYR A 179 -5.193 23.847 34.375 1.00 9.34 C ATOM 1372 CE1 TYR A 179 -7.840 23.137 34.164 1.00 14.01 C ATOM 1373 CE2 TYR A 179 -5.537 22.507 34.497 1.00 11.31 C ATOM 1374 CZ TYR A 179 -6.889 22.152 34.423 1.00 20.01 C ATOM 1375 OH TYR A 179 -7.242 20.831 34.562 1.00 22.78 O ATOM 1376 N TYR A 180 -3.698 26.185 36.421 1.00 10.05 N ATOM 1377 CA TYR A 180 -2.906 25.511 37.439 1.00 6.75 C ATOM 1378 C TYR A 180 -3.177 25.908 38.862 1.00 5.61 C ATOM 1379 O TYR A 180 -3.203 25.093 39.741 1.00 9.94 O ATOM 1380 CB TYR A 180 -1.414 25.324 37.094 1.00 6.89 C ATOM 1381 CG TYR A 180 -1.221 24.534 35.838 1.00 7.44 C ATOM 1382 CD1 TYR A 180 -1.616 23.197 35.714 1.00 6.67 C ATOM 1383 CD2 TYR A 180 -0.619 25.086 34.710 1.00 4.87 C ATOM 1384 CE1 TYR A 180 -1.477 22.478 34.533 1.00 8.39 C ATOM 1385 CE2 TYR A 180 -0.465 24.406 33.508 1.00 6.08 C ATOM 1386 CZ TYR A 180 -0.881 23.072 33.424 1.00 7.22 C ATOM 1387 OH TYR A 180 -0.770 22.394 32.244 1.00 11.73 O ATOM 1388 N LYS A 181 -3.297 27.201 39.068 1.00 9.07 N ATOM 1389 CA LYS A 181 -3.518 27.750 40.391 1.00 13.20 C ATOM 1390 C LYS A 181 -4.781 27.119 40.986 1.00 15.75 C ATOM 1391 O LYS A 181 -4.831 26.788 42.146 1.00 16.79 O ATOM 1392 CB LYS A 181 -3.580 29.269 40.277 1.00 14.18 C ATOM 1393 CG LYS A 181 -3.454 29.856 41.659 1.00 31.97 C ATOM 1394 CD LYS A 181 -2.673 31.140 41.701 1.00 25.76 C ATOM 1395 CE LYS A 181 -2.271 31.423 43.125 1.00 32.69 C ATOM 1396 NZ LYS A 181 -2.172 32.862 43.251 1.00 45.31 N ATOM 1397 N GLN A 182 -5.763 26.925 40.121 1.00 15.43 N ATOM 1398 CA GLN A 182 -7.041 26.317 40.479 1.00 20.44 C ATOM 1399 C GLN A 182 -6.928 24.855 40.872 1.00 45.14 C ATOM 1400 O GLN A 182 -7.829 24.286 41.454 1.00 32.97 O ATOM 1401 CB GLN A 182 -7.825 26.246 39.172 1.00 33.08 C ATOM 1402 CG GLN A 182 -9.296 26.595 39.290 1.00 43.02 C ATOM 1403 CD GLN A 182 -10.132 25.728 38.366 1.00 56.03 C ATOM 1404 OE1 GLN A 182 -10.584 26.165 37.310 1.00 56.76 O ATOM 1405 NE2 GLN A 182 -10.303 24.462 38.716 1.00 68.36 N ATOM 1406 N HIS A 183 -5.828 24.230 40.476 1.00 31.53 N ATOM 1407 CA HIS A 183 -5.521 22.817 40.661 1.00 12.57 C ATOM 1408 C HIS A 183 -4.419 22.527 41.654 1.00 10.12 C ATOM 1409 O HIS A 183 -3.649 21.579 41.550 1.00 24.72 O ATOM 1410 CB HIS A 183 -5.258 22.131 39.286 1.00 21.18 C ATOM 1411 CG HIS A 183 -6.496 22.081 38.459 1.00 18.16 C ATOM 1412 ND1 HIS A 183 -7.236 20.926 38.396 1.00 29.15 N ATOM 1413 CD2 HIS A 183 -7.160 23.061 37.773 1.00 16.73 C ATOM 1414 CE1 HIS A 183 -8.282 21.259 37.634 1.00 31.08 C ATOM 1415 NE2 HIS A 183 -8.294 22.542 37.244 1.00 31.43 N ATOM 1416 N GLY A 184 -4.306 23.408 42.620 1.00 16.29 N ATOM 1417 CA GLY A 184 -3.378 23.280 43.710 1.00 22.02 C ATOM 1418 C GLY A 184 -1.948 23.629 43.431 1.00 28.84 C ATOM 1419 O GLY A 184 -1.081 23.259 44.200 1.00 21.44 O ATOM 1420 N TYR A 185 -1.667 24.305 42.338 1.00 13.00 N ATOM 1421 CA TYR A 185 -0.283 24.614 42.212 1.00 10.61 C ATOM 1422 C TYR A 185 0.000 25.933 42.899 1.00 14.42 C ATOM 1423 O TYR A 185 0.977 26.147 43.638 1.00 23.71 O ATOM 1424 CB TYR A 185 0.082 24.707 40.741 1.00 13.13 C ATOM 1425 CG TYR A 185 0.272 23.384 40.112 1.00 11.65 C ATOM 1426 CD1 TYR A 185 -0.826 22.577 39.816 1.00 12.10 C ATOM 1427 CD2 TYR A 185 1.571 22.993 39.794 1.00 13.59 C ATOM 1428 CE1 TYR A 185 -0.610 21.318 39.264 1.00 15.10 C ATOM 1429 CE2 TYR A 185 1.797 21.754 39.196 1.00 14.09 C ATOM 1430 CZ TYR A 185 0.697 20.938 38.951 1.00 15.88 C ATOM 1431 OH TYR A 185 0.911 19.691 38.450 1.00 16.29 O ATOM 1432 OXT TYR A 185 -0.485 26.946 42.473 1.00 19.46 O TER 1433 TYR A 185 HETATM 1434 O HOH A 201 6.684 26.318 23.051 1.00 48.72 O HETATM 1435 O HOH A 203 12.523 25.047 22.730 1.00 28.26 O HETATM 1436 O HOH A 208 9.753 29.759 21.001 1.00 45.37 O HETATM 1437 O HOH A 210 5.565 27.693 15.619 1.00 51.72 O HETATM 1438 O HOH A 211 9.740 25.632 23.578 1.00 28.46 O HETATM 1439 O HOH A 212 0.969 25.611 19.397 1.00 42.38 O HETATM 1440 O HOH A 213 1.721 24.667 23.900 1.00 34.93 O HETATM 1441 O HOH A 214 9.016 29.461 23.595 1.00 33.13 O HETATM 1442 O HOH A 215 12.399 27.905 24.866 1.00 33.32 O HETATM 1443 O HOH A 216 14.802 23.354 20.523 2.00 13.02 O HETATM 1444 O HOH A 219 15.811 31.203 22.883 1.00 45.25 O HETATM 1445 O HOH A 221 22.629 31.950 19.129 1.00 46.63 O HETATM 1446 O HOH A 222 26.232 30.136 30.808 1.00 9.65 O HETATM 1447 O HOH A 223 24.034 29.526 17.755 1.00 55.51 O HETATM 1448 O HOH A 224 21.115 28.138 16.187 1.00 47.05 O HETATM 1449 O HOH A 226 3.397 26.344 46.768 1.00 55.31 O HETATM 1450 O HOH A 227 -12.149 35.964 28.008 1.00 48.70 O HETATM 1451 O HOH A 228 15.000 16.403 41.783 1.00 32.12 O HETATM 1452 O HOH A 229 -8.536 36.575 23.224 1.00 44.02 O HETATM 1453 O HOH A 231 24.885 32.498 21.781 1.00 47.00 O HETATM 1454 O HOH A 234 24.924 35.207 19.237 1.00 55.79 O HETATM 1455 O HOH A 236 -10.308 35.008 25.662 1.00 19.64 O HETATM 1456 O HOH A 237 -2.868 13.450 38.397 1.00 14.17 O HETATM 1457 O HOH A 240 16.409 41.850 24.598 1.00 27.52 O HETATM 1458 O HOH A 241 14.619 35.294 26.347 1.00 18.75 O HETATM 1459 O HOH A 243 3.824 15.165 42.286 1.00 35.94 O HETATM 1460 O HOH A 244 1.485 51.546 40.708 1.00 18.12 O HETATM 1461 O HOH A 245 4.896 51.659 41.018 1.00 22.84 O HETATM 1462 O HOH A 246 3.507 49.082 42.173 1.00 23.17 O HETATM 1463 O HOH A 248 7.500 46.224 41.696 1.00 38.89 O HETATM 1464 O HOH A 249 12.950 36.058 47.014 1.00 54.53 O HETATM 1465 O HOH A 252 -1.721 37.965 22.586 1.00 40.06 O HETATM 1466 O HOH A 254 -1.096 19.298 25.494 1.00 44.83 O HETATM 1467 O HOH A 256 7.546 15.782 41.746 1.00 37.12 O HETATM 1468 O HOH A 258 -6.233 44.099 40.088 1.00 48.15 O HETATM 1469 O HOH A 260 -5.880 35.934 43.751 1.00 53.23 O HETATM 1470 O HOH A 261 -4.921 33.836 44.852 1.00 50.80 O HETATM 1471 O HOH A 262 -1.418 33.107 46.385 1.00 51.65 O HETATM 1472 O HOH A 263 -3.243 26.791 44.366 1.00 48.68 O HETATM 1473 O HOH A 265 13.614 52.349 31.715 1.00 40.18 O HETATM 1474 O HOH A 267 20.091 17.010 38.566 1.00 37.19 O HETATM 1475 O HOH A 269 10.016 31.962 50.291 1.00 43.63 O HETATM 1476 O HOH A 270 15.443 46.430 27.924 1.00 24.99 O HETATM 1477 O HOH A 271 20.554 33.397 35.479 1.00 46.72 O HETATM 1478 O HOH A 272 19.644 35.040 33.929 1.00 24.67 O HETATM 1479 O HOH A 273 20.555 28.390 38.649 1.00 43.81 O HETATM 1480 O HOH A 275 -11.947 31.955 25.589 1.00 25.26 O HETATM 1481 O HOH A 276 18.806 23.264 32.948 1.00 13.10 O HETATM 1482 O HOH A 277 25.203 28.697 38.092 1.00 48.01 O HETATM 1483 O HOH A 278 18.051 17.815 40.250 1.00 22.82 O HETATM 1484 O HOH A 279 14.326 52.018 37.962 1.00 29.93 O HETATM 1485 O HOH A 280 11.937 14.546 38.348 1.00 32.05 O HETATM 1486 O HOH A 282 9.237 42.567 18.016 1.00 34.79 O HETATM 1487 O HOH A 283 -12.336 21.312 23.640 1.00 17.17 O HETATM 1488 O HOH A 284 -13.570 20.771 28.609 1.00 28.27 O HETATM 1489 O HOH A 285 -15.957 19.154 29.100 1.00 34.94 O HETATM 1490 O HOH A 286 -13.455 18.851 25.834 1.00 56.40 O HETATM 1491 O HOH A 290 -8.803 32.398 37.817 1.00 55.24 O HETATM 1492 O HOH A 291 -9.760 37.688 27.797 1.00 56.60 O HETATM 1493 O HOH A 292 1.916 10.877 33.774 1.00 51.34 O HETATM 1494 O HOH A 295 20.254 12.311 23.709 1.00 52.30 O HETATM 1495 O HOH A 296 17.333 30.281 28.130 1.00 18.47 O HETATM 1496 O HOH A 298 18.836 40.725 42.838 1.00 47.91 O HETATM 1497 O HOH A 299 7.460 53.200 34.139 1.00 19.54 O HETATM 1498 O HOH A 300 8.066 40.474 24.860 1.00 14.63 O HETATM 1499 O HOH A 301 0.657 50.184 27.232 1.00 19.33 O HETATM 1500 O HOH A 302 12.047 17.031 20.911 1.00 13.73 O HETATM 1501 O HOH A 303 12.506 13.917 27.572 1.00 19.80 O HETATM 1502 O HOH A 305 -12.234 31.747 19.384 1.00 33.04 O HETATM 1503 O HOH A 308 -0.687 43.025 28.183 1.00 21.06 O HETATM 1504 O HOH A 309 -3.756 40.937 24.276 1.00 47.47 O HETATM 1505 O HOH A 311 -2.388 43.146 35.751 1.00 46.80 O HETATM 1506 O HOH A 312 -5.680 35.137 17.325 1.00 23.31 O HETATM 1507 O HOH A 314 -12.286 22.199 19.242 1.00 25.63 O HETATM 1508 O HOH A 315 -0.912 15.037 30.610 1.00 15.29 O HETATM 1509 O HOH A 316 3.504 50.986 29.198 1.00 29.55 O HETATM 1510 O HOH A 317 -12.652 25.227 26.456 1.00 17.22 O HETATM 1511 O HOH A 318 -4.230 15.654 31.863 1.00 30.23 O HETATM 1512 O HOH A 319 5.188 35.790 42.873 1.00 15.29 O HETATM 1513 O HOH A 320 -8.634 16.423 24.875 1.00 48.73 O HETATM 1514 O HOH A 321 1.133 27.898 45.850 1.00 32.28 O HETATM 1515 O HOH A 322 10.202 20.287 21.169 1.00 27.89 O HETATM 1516 O HOH A 323 9.793 13.012 27.126 1.00 38.30 O HETATM 1517 O HOH A 324 13.879 16.196 18.885 1.00 13.07 O HETATM 1518 O HOH A 325 10.294 22.656 22.763 1.00 31.04 O HETATM 1519 O HOH A 326 17.314 36.345 32.634 1.00 22.16 O HETATM 1520 O HOH A 328 18.998 14.688 31.681 1.00 14.50 O HETATM 1521 O HOH A 329 12.489 48.737 40.298 1.00 46.83 O HETATM 1522 O HOH A 330 20.062 25.518 39.148 1.00 22.57 O HETATM 1523 O HOH A 331 16.938 46.900 34.718 1.00 56.58 O HETATM 1524 O HOH A 332 11.368 51.931 29.428 1.00 51.91 O HETATM 1525 O HOH A 333 0.145 50.734 36.099 1.00 22.97 O HETATM 1526 O HOH A 334 -4.626 41.270 28.102 1.00 36.86 O HETATM 1527 O HOH A 335 0.473 41.895 24.015 1.00 18.32 O HETATM 1528 O HOH A 336 6.781 41.797 39.780 1.00 21.32 O HETATM 1529 O HOH A 337 11.787 30.489 22.761 1.00 41.81 O HETATM 1530 O HOH A 338 10.681 34.674 20.696 1.00 33.77 O HETATM 1531 O HOH A 339 6.652 29.042 22.494 1.00 10.39 O HETATM 1532 O HOH A 340 12.580 32.715 21.852 1.00 47.60 O HETATM 1533 O HOH A 341 14.562 32.271 28.585 1.00 23.40 O HETATM 1534 O HOH A 342 16.971 40.367 27.165 1.00 23.13 O HETATM 1535 O HOH A 344 -0.857 40.566 22.054 1.00 45.61 O HETATM 1536 O HOH A 345 5.498 32.892 15.593 1.00 27.44 O HETATM 1537 O HOH A 347 -3.711 36.571 23.114 1.00 18.16 O HETATM 1538 O HOH A 348 -3.936 34.166 15.534 1.00 38.51 O HETATM 1539 O HOH A 349 -1.295 35.845 16.922 1.00 34.25 O HETATM 1540 O HOH A 350 -7.748 16.331 28.620 1.00 43.82 O HETATM 1541 O HOH A 351 13.607 35.492 44.482 1.00 28.90 O HETATM 1542 O HOH A 352 0.809 29.309 42.357 1.00 17.26 O HETATM 1543 O HOH A 353 0.991 30.228 44.981 1.00 31.40 O HETATM 1544 O HOH A 354 6.864 14.045 31.244 1.00 37.99 O HETATM 1545 O HOH A 355 5.675 46.447 23.408 2.00 10.53 O HETATM 1546 O HOH A 356 17.404 33.623 28.113 1.00 43.11 O HETATM 1547 O HOH A 357 17.229 32.466 25.728 1.00 44.57 O HETATM 1548 O HOH A 358 25.339 22.428 38.131 1.00 55.53 O HETATM 1549 O HOH A 359 17.495 18.837 37.305 1.00 15.18 O HETATM 1550 O HOH A 360 9.356 41.676 43.560 1.00 29.99 O HETATM 1551 O HOH A 361 -0.542 12.345 29.976 1.00 53.11 O HETATM 1552 O HOH A 362 11.060 24.882 49.068 1.00 32.28 O HETATM 1553 O HOH A 364 14.003 17.171 44.228 1.00 52.05 O HETATM 1554 O HOH A 365 9.245 14.071 40.036 1.00 48.40 O HETATM 1555 O HOH A 367 10.891 30.899 25.642 1.00 28.92 O HETATM 1556 O HOH A 369 1.385 17.330 24.059 1.00 38.10 O HETATM 1557 O HOH A 370 12.765 11.083 25.701 1.00 27.97 O HETATM 1558 O HOH A 371 -0.107 40.320 16.670 1.00 45.15 O HETATM 1559 O HOH A 372 22.328 19.543 31.921 1.00 25.83 O HETATM 1560 O HOH A 374 22.039 30.060 34.187 1.00 34.20 O HETATM 1561 O HOH A 375 18.354 28.831 44.262 1.00 55.48 O HETATM 1562 O HOH A 377 9.344 51.722 26.109 1.00 30.80 O HETATM 1563 O HOH A 378 -7.369 37.862 34.097 1.00 43.70 O HETATM 1564 O HOH A 379 0.755 20.580 15.198 1.00 56.28 O HETATM 1565 O HOH A 380 15.545 38.514 44.415 1.00 50.29 O HETATM 1566 O HOH A 383 12.564 12.387 40.743 1.00 53.85 O HETATM 1567 O HOH A 384 0.728 51.884 25.137 1.00 30.71 O HETATM 1568 O HOH A 386 -10.963 25.935 34.570 1.00 31.69 O HETATM 1569 O HOH A 388 -7.649 42.334 41.881 1.00 54.86 O HETATM 1570 O HOH A 389 -6.391 35.524 21.508 1.00 43.75 O HETATM 1571 O HOH A 391 -8.309 18.346 19.605 1.00 51.42 O HETATM 1572 O HOH A 392 -13.475 22.252 26.238 1.00 30.10 O HETATM 1573 O HOH A 393 -6.968 30.613 39.003 1.00 23.17 O HETATM 1574 O HOH A 394 19.722 32.183 22.079 1.00 46.60 O HETATM 1575 O HOH A 395 26.564 22.517 33.927 1.00 34.92 O HETATM 1576 O HOH A 396 25.194 27.265 33.728 1.00 26.22 O HETATM 1577 O HOH A 399 -6.376 25.156 44.200 1.00 47.12 O HETATM 1578 O HOH A 400 6.415 20.480 47.321 1.00 36.42 O HETATM 1579 O HOH A 401 5.266 52.733 26.586 1.00 33.00 O HETATM 1580 O HOH A 402 13.042 48.092 24.980 1.00 29.07 O HETATM 1581 O HOH A 403 0.964 28.398 14.422 1.00 38.87 O HETATM 1582 O HOH A 404 18.522 35.120 30.284 1.00 31.66 O HETATM 1583 O HOH A 405 22.793 25.690 18.014 1.00 40.53 O HETATM 1584 O HOH A 406 4.454 34.679 40.609 1.00 24.46 O HETATM 1585 O HOH A 407 14.461 35.846 22.634 1.00 45.19 O HETATM 1586 O HOH A 410 18.837 23.521 42.897 1.00 42.81 O HETATM 1587 O HOH A 411 -9.103 28.148 35.895 1.00 37.76 O HETATM 1588 O HOH A 412 -0.380 22.698 12.065 1.00 53.43 O HETATM 1589 O HOH A 413 17.780 38.985 33.083 1.00 46.94 O HETATM 1590 O HOH A 414 1.957 53.332 35.330 1.00 41.99 O HETATM 1591 O HOH A 415 6.010 36.436 16.618 1.00 35.50 O HETATM 1592 O HOH A 416 11.204 9.458 24.338 1.00 37.17 O HETATM 1593 O HOH A 420 11.744 35.031 49.652 1.00 46.16 O HETATM 1594 O HOH A 421 18.241 31.038 42.324 1.00 44.62 O HETATM 1595 O HOH A 422 24.854 19.989 35.852 1.00 38.71 O HETATM 1596 O HOH A 423 -8.346 38.406 31.971 1.00 39.73 O HETATM 1597 O HOH A 424 -3.142 50.778 35.834 1.00 46.22 O HETATM 1598 O HOH A 431 -1.437 37.973 18.930 1.00 44.12 O HETATM 1599 O HOH A 432 12.399 48.972 21.152 1.00 33.76 O HETATM 1600 O HOH A 433 12.607 46.727 20.277 1.00 37.41 O HETATM 1601 O HOH A 434 8.579 49.346 40.702 1.00 42.90 O HETATM 1602 O HOH A 440 -11.160 23.424 36.111 1.00 45.52 O HETATM 1603 O HOH A 441 -8.891 35.228 32.977 1.00 45.49 O HETATM 1604 O HOH A 442 11.557 23.259 20.009 1.00 45.38 O HETATM 1605 O HOH A 443 7.908 12.342 29.147 1.00 40.13 O HETATM 1606 O HOH A 444 -2.841 20.126 23.319 1.00 40.55 O HETATM 1607 O HOH A 445 20.831 22.840 17.592 1.00 41.78 O HETATM 1608 O HOH A 446 -2.240 45.168 37.891 1.00 38.24 O HETATM 1609 O HOH A 447 -3.110 47.937 36.770 1.00 42.97 O HETATM 1610 O HOH A 448 -2.523 45.015 41.121 1.00 44.15 O HETATM 1611 O HOH A 450 13.596 40.507 43.690 1.00 41.32 O HETATM 1612 O HOH A 451 17.696 41.053 36.320 1.00 43.75 O HETATM 1613 O HOH A 452 13.550 51.372 40.298 1.00 42.77 O HETATM 1614 O HOH A 453 -3.151 44.496 28.271 1.00 45.43 O HETATM 1615 O HOH A 454 -7.678 27.543 17.308 1.00 41.88 O CONECT 32 456 CONECT 133 215 CONECT 215 133 CONECT 456 32 MASTER 256 0 0 12 2 0 0 6 1614 1 4 15 END