USER MOD reduce.3.24.130724 H: found=0, std=0, add=1990, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1991 hydrogens (20 hets) HEADER VIRAL PROTEIN 31-JUL-19 6PZ6 TITLE CO-ASSEMBLY OF VIQKI D452(BETA-L-HOMOASPARTIC ACID) WITH HUMAN TITLE 2 PARAINFLUENZA VIRUS TYPE 3 (HPIV3) FUSION GLYCOPROTEIN N-TERMINAL TITLE 3 HEPTAD REPEAT DOMAIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: FUSION GLYCOPROTEIN F1; COMPND 3 CHAIN: A, C, E; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: VIQKI D4(BETA-L-HOMOASPARTIC ACID) SYNTHETIC PEPTID DERIVE COMPND 7 FROM FUSION GLYCOPROTEIN F1E; COMPND 8 CHAIN: B, D, F; COMPND 9 ENGINEERED: YES; COMPND 0 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: HUMAN PARAINFLUENZA 3 VIRUS (STRAIN SOURCE 4 WASH/47885/57); SOURCE 5 ORGANISM_COMMON: HPIV-3; SOURCE 6 ORGANISM_TAXID: 11217; SOURCE 7 MOL_ID: 2; SOURCE 8 SYNTHETIC: YES; SOURCE 9 ORGANISM_SCIENTIFIC: HUMAN PARAINFLUENZA 3 VIRUS (STRAIN SOURCE 0 WASH/47885/57); SOURCE 1 ORGANISM_COMMON: HPIV-3; SOURCE 2 ORGANISM_TAXID: 11217 KEYWDS FUSION GLYCOPROTEIN, SIX-HELIX BUNDLE, VIRAL PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR V.K.OUTLAW,S.H.GELLMAN REVDAT 1 05-AUG-20 6PZ6 0 JRNL AUTH V.K.OUTLAW,S.H.GELLMAN JRNL TITL EFFECT OF SINGLE ALPHA-TO-BETA AMINO ACID SUBSTITUTION ON JRNL TITL 2 THE EXTENDED SECONDARY STRUCTURE OF PEPTIDE INHIBITOR OF JRNL TITL 3 VIRAL FUSION JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.70 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PHENIX 1.13_2998 REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART REMARK 3 REMARK 3 REFINEMENT TARGET : GEOSTD + MONOMER LIBRARY REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 27.45 REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.340 REMARK 3 COMPLETENESS FOR RANGE (%) : 98.4 REMARK 3 NUMBER OF REFLECTIONS : 24500 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 R VALUE (WORKING + TEST SET) : 0.230 REMARK 3 R VALUE (WORKING SET) : 0.228 REMARK 3 FREE R VALUE : 0.255 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 8.160 REMARK 3 FREE R VALUE TEST SET COUNT : 1999 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE REMARK 3 1 27.4500 - 4.0900 0.97 1641 146 0.2140 0.2369 REMARK 3 2 4.0900 - 3.2500 1.00 1653 146 0.2023 0.2461 REMARK 3 3 3.2500 - 2.8400 1.00 1633 147 0.2236 0.2612 REMARK 3 4 2.8400 - 2.5800 1.00 1649 145 0.2353 0.2685 REMARK 3 5 2.5800 - 2.4000 1.00 1631 145 0.2262 0.2318 REMARK 3 6 2.4000 - 2.2500 0.99 1603 143 0.2390 0.2356 REMARK 3 7 2.2500 - 2.1400 0.99 1613 143 0.2327 0.2527 REMARK 3 8 2.1400 - 2.0500 0.98 1587 141 0.2471 0.2585 REMARK 3 9 2.0500 - 1.9700 0.98 1605 142 0.2657 0.3054 REMARK 3 10 1.9700 - 1.9000 0.96 1549 138 0.2949 0.2950 REMARK 3 11 1.9000 - 1.8400 0.97 1609 143 0.2977 0.3133 REMARK 3 12 1.8400 - 1.7900 0.98 1565 139 0.3137 0.3522 REMARK 3 13 1.7900 - 1.7400 0.98 1583 141 0.3512 0.3643 REMARK 3 14 1.7400 - 1.7000 0.98 1580 140 0.3638 0.3671 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL REMARK 3 SOLVENT RADIUS : 1.11 REMARK 3 SHRINKAGE RADIUS : 0.90 REMARK 3 K_SOL : NULL REMARK 3 B_SOL : NULL REMARK 3 REMARK 3 ERROR ESTIMATES. REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.236 REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 30.636 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 36.94 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 63.27 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 TWINNING INFORMATION. REMARK 3 FRACTION: NULL REMARK 3 OPERATOR: NULL REMARK 3 REMARK 3 DEVIATIONS FROM IDEAL VALUES. REMARK 3 RMSD COUNT REMARK 3 BOND : 0.005 1901 REMARK 3 ANGLE : 0.631 2556 REMARK 3 CHIRALITY : 0.042 315 REMARK 3 PLANARITY : 0.003 316 REMARK 3 DIHEDRAL : 14.322 1212 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : 1 REMARK 3 TLS GROUP : 1 REMARK 3 SELECTION: ALL REMARK 3 ORIGIN FOR THE GROUP (A): 8.0268 -8.6869 6.9641 REMARK 3 T TENSOR REMARK 3 T11: 0.3047 T22: 0.1856 REMARK 3 T33: 0.2940 T12: 0.0188 REMARK 3 T13: -0.0675 T23: 0.0145 REMARK 3 L TENSOR REMARK 3 L11: 5.4617 L22: 0.9447 REMARK 3 L33: 4.2263 L12: 0.0805 REMARK 3 L13: -2.8816 L23: 0.4308 REMARK 3 S TENSOR REMARK 3 S11: 0.0098 S12: -0.1028 S13: -0.0340 REMARK 3 S21: -0.0733 S22: -0.1272 S23: 0.0995 REMARK 3 S31: -0.0688 S32: -0.0859 S33: 0.1026 REMARK 3 REMARK 3 NCS DETAILS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 6PZ6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-AUG-19. REMARK 100 THE DEPOSITION ID IS D_1000243332. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 08-JUN-19 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : APS REMARK 200 BEAMLINE : 21-ID-G REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.9786 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARMOSAIC 300 MM CCD REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XSCALE REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 24510 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.700 REMARK 200 RESOLUTION RANGE LOW (A) : 27.450 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.4 REMARK 200 DATA REDUNDANCY : 7.500 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.04500 REMARK 200 FOR THE DATA SET : 19.9000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.73 REMARK 200 COMPLETENESS FOR SHELL (%) : 98.3 REMARK 200 DATA REDUNDANCY IN SHELL : 7.60 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 1.80900 REMARK 200 FOR SHELL : 1.000 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: 6NRO REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 36.22 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.09 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 30 MM NAF, 30 MM NABR, 30 MM NAI, 100 REMARK 280 MM HEPES/MOPS BUFFER (PH 7.5), 12.5% PEG1000, 12.5% PEG3350, REMARK 280 12.5% 2-METHYL-2,4-PENTANEDIOL, VAPOR DIFFUSION, HANGING DROP, REMARK 280 TEMPERATURE 298K 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 26.22500 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: HEXAMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 13040 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 10480 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -119.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 ACE A 138 REMARK 465 GLN A 139 REMARK 465 ALA A 140 REMARK 465 ARG A 141 REMARK 465 NH2 A 190 REMARK 465 ACE B 448 REMARK 465 VAL B 449 REMARK 465 ALA B 450 REMARK 465 ACE C 138 REMARK 465 GLN C 139 REMARK 465 ALA C 140 REMARK 465 ALA C 188 REMARK 465 ARG C 189 REMARK 465 NH2 C 190 REMARK 465 ACE D 448 REMARK 465 VAL D 449 REMARK 465 ALA D 450 REMARK 465 LEU D 451 REMARK 465 NH2 D 485 REMARK 465 ACE E 138 REMARK 465 GLN E 139 REMARK 465 ALA E 140 REMARK 465 ARG E 141 REMARK 465 ALA E 188 REMARK 465 ARG E 189 REMARK 465 NH2 E 190 REMARK 465 ACE F 448 REMARK 465 VAL F 449 REMARK 465 ALA F 450 REMARK 465 LEU F 451 REMARK 465 NH2 F 485 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 GLU A 145 CG CD OE1 OE2 REMARK 470 ARG A 189 CG CD NE CZ NH1 NH2 REMARK 470 ARG C 141 CG CD NE CZ NH1 NH2 REMARK 470 ILE C 187 CG1 CG2 CD1 REMARK 470 ILE E 187 CG1 CG2 CD1 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O SER F 457 HD22 ASN F 461 1.52 REMARK 500 O LYS F 462 OG SER F 465 2.15 REMARK 500 NH2 ARG C 152 OD1 ASP D 482 2.17 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 LEU B 451 B3D B 452 137.48 REMARK 500 REMARK 500 REMARK: NULL DBREF 6PZ6 A 139 189 UNP P06828 FUS_PI3H4 139 189 DBREF 6PZ6 B 449 484 UNP P06828 FUS_PI3H4 449 484 DBREF 6PZ6 C 139 189 UNP P06828 FUS_PI3H4 139 189 DBREF 6PZ6 D 449 484 UNP P06828 FUS_PI3H4 449 484 DBREF 6PZ6 E 139 189 UNP P06828 FUS_PI3H4 139 189 DBREF 6PZ6 F 449 484 UNP P06828 FUS_PI3H4 449 484 SEQADV 6PZ6 ACE A 138 UNP P06828 ACETYLATION SEQADV 6PZ6 NH2 A 190 UNP P06828 AMIDATION SEQADV 6PZ6 ACE B 448 UNP P06828 ACETYLATION SEQADV 6PZ6 VAL B 459 UNP P06828 GLU 459 ENGINEERED MUTATION SEQADV 6PZ6 ILE B 463 UNP P06828 ALA 463 ENGINEERED MUTATION SEQADV 6PZ6 GLN B 466 UNP P06828 ASP 466 ENGINEERED MUTATION SEQADV 6PZ6 LYS B 479 UNP P06828 GLN 479 ENGINEERED MUTATION SEQADV 6PZ6 ILE B 480 UNP P06828 LYS 480 ENGINEERED MUTATION SEQADV 6PZ6 NH2 B 485 UNP P06828 AMIDATION SEQADV 6PZ6 ACE C 138 UNP P06828 ACETYLATION SEQADV 6PZ6 NH2 C 190 UNP P06828 AMIDATION SEQADV 6PZ6 ACE D 448 UNP P06828 ACETYLATION SEQADV 6PZ6 VAL D 459 UNP P06828 GLU 459 ENGINEERED MUTATION SEQADV 6PZ6 ILE D 463 UNP P06828 ALA 463 ENGINEERED MUTATION SEQADV 6PZ6 GLN D 466 UNP P06828 ASP 466 ENGINEERED MUTATION SEQADV 6PZ6 LYS D 479 UNP P06828 GLN 479 ENGINEERED MUTATION SEQADV 6PZ6 ILE D 480 UNP P06828 LYS 480 ENGINEERED MUTATION SEQADV 6PZ6 NH2 D 485 UNP P06828 AMIDATION SEQADV 6PZ6 ACE E 138 UNP P06828 ACETYLATION SEQADV 6PZ6 NH2 E 190 UNP P06828 AMIDATION SEQADV 6PZ6 ACE F 448 UNP P06828 ACETYLATION SEQADV 6PZ6 VAL F 459 UNP P06828 GLU 459 ENGINEERED MUTATION SEQADV 6PZ6 ILE F 463 UNP P06828 ALA 463 ENGINEERED MUTATION SEQADV 6PZ6 GLN F 466 UNP P06828 ASP 466 ENGINEERED MUTATION SEQADV 6PZ6 LYS F 479 UNP P06828 GLN 479 ENGINEERED MUTATION SEQADV 6PZ6 ILE F 480 UNP P06828 LYS 480 ENGINEERED MUTATION SEQADV 6PZ6 NH2 F 485 UNP P06828 AMIDATION SEQRES 1 A 53 ACE GLN ALA ARG SER ASP ILE GLU LYS LEU LYS GLU ALA SEQRES 2 A 53 ILE ARG ASP THR ASN LYS ALA VAL GLN SER VAL GLN SER SEQRES 3 A 53 SER ILE GLY ASN LEU ILE VAL ALA ILE LYS SER VAL GLN SEQRES 4 A 53 ASP TYR VAL ASN LYS GLU ILE VAL PRO SER ILE ALA ARG SEQRES 5 A 53 NH2 SEQRES 1 B 38 ACE VAL ALA LEU B3D PRO ILE ASP ILE SER ILE VAL LEU SEQRES 2 B 38 ASN LYS ILE LYS SER GLN LEU GLU GLU SER LYS GLU TRP SEQRES 3 B 38 ILE ARG ARG SER ASN LYS ILE LEU ASP SER ILE NH2 SEQRES 1 C 53 ACE GLN ALA ARG SER ASP ILE GLU LYS LEU LYS GLU ALA SEQRES 2 C 53 ILE ARG ASP THR ASN LYS ALA VAL GLN SER VAL GLN SER SEQRES 3 C 53 SER ILE GLY ASN LEU ILE VAL ALA ILE LYS SER VAL GLN SEQRES 4 C 53 ASP TYR VAL ASN LYS GLU ILE VAL PRO SER ILE ALA ARG SEQRES 5 C 53 NH2 SEQRES 1 D 38 ACE VAL ALA LEU B3D PRO ILE ASP ILE SER ILE VAL LEU SEQRES 2 D 38 ASN LYS ILE LYS SER GLN LEU GLU GLU SER LYS GLU TRP SEQRES 3 D 38 ILE ARG ARG SER ASN LYS ILE LEU ASP SER ILE NH2 SEQRES 1 E 53 ACE GLN ALA ARG SER ASP ILE GLU LYS LEU LYS GLU ALA SEQRES 2 E 53 ILE ARG ASP THR ASN LYS ALA VAL GLN SER VAL GLN SER SEQRES 3 E 53 SER ILE GLY ASN LEU ILE VAL ALA ILE LYS SER VAL GLN SEQRES 4 E 53 ASP TYR VAL ASN LYS GLU ILE VAL PRO SER ILE ALA ARG SEQRES 5 E 53 NH2 SEQRES 1 F 38 ACE VAL ALA LEU B3D PRO ILE ASP ILE SER ILE VAL LEU SEQRES 2 F 38 ASN LYS ILE LYS SER GLN LEU GLU GLU SER LYS GLU TRP SEQRES 3 F 38 ILE ARG ARG SER ASN LYS ILE LEU ASP SER ILE NH2 MODRES 6PZ6 B3D B 452 ASP MODIFIED RESIDUE MODRES 6PZ6 B3D D 452 ASP MODIFIED RESIDUE MODRES 6PZ6 B3D F 452 ASP MODIFIED RESIDUE HET B3D B 452 15 HET NH2 B 485 3 HET B3D D 452 15 HET B3D F 452 15 HETNAM B3D 3-AMINOPENTANEDIOIC ACID HETNAM NH2 AMINO GROUP HETSYN B3D BETA-HOMOASPARTATE FORMUL 2 B3D 3(C5 H9 N O4) FORMUL 2 NH2 H2 N FORMUL 7 HOH *53(H2 O) HELIX 1 AA1 SER A 142 GLU A 182 1 41 HELIX 2 AA2 GLU A 182 ARG A 189 1 8 HELIX 3 AA3 ILE B 456 SER B 483 1 28 HELIX 4 AA4 SER C 142 GLU C 182 1 41 HELIX 5 AA5 GLU C 182 ILE C 187 1 6 HELIX 6 AA6 ILE D 456 SER D 483 1 28 HELIX 7 AA7 ASP E 143 ILE E 187 1 45 HELIX 8 AA8 ILE F 456 SER F 483 1 28 LINK C LEU B 451 N B3D B 452 1555 1555 1.33 LINK C B3D B 452 N PRO B 453 1555 1555 1.33 LINK C ILE B 484 N NH2 B 485 1555 1555 1.33 LINK C B3D D 452 N PRO D 453 1555 1555 1.33 LINK C B3D F 452 N PRO F 453 1555 1555 1.33 CRYST1 39.640 52.450 55.620 90.00 99.20 90.00 P 1 21 1 6 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.025227 0.000000 0.004086 0.00000 SCALE2 0.000000 0.019066 0.000000 0.00000 SCALE3 0.000000 0.000000 0.018213 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 452 B3D HE1 : B 452 B3D OE1 : B 452 B3D CD :(short bond) USER MOD NoAdj-H: B 452 B3D H2 : B 452 B3D N : B 451 LEU C :(H bumps) USER MOD NoAdj-H: B 452 B3D H : B 452 B3D N : B 451 LEU C :(H bumps) USER MOD NoAdj-H: D 452 B3D HE1 : D 452 B3D OE1 : D 452 B3D CD :(short bond) USER MOD NoAdj-H: F 452 B3D HE1 : F 452 B3D OE1 : F 452 B3D CD :(short bond) USER MOD Set 1.1: E 162 GLN : amide:sc= 0.34 K(o=2.4,f=-1.1!) USER MOD Set 1.2: F 470 SER OG : rot 94:sc= 2.01 USER MOD Set 2.1: D 483 SER OG : rot -41:sc= 1.37 USER MOD Set 2.2: E 146 LYS NZ :NH3+ -171:sc= -0.377! (180deg=-0.495!) USER MOD Set 3.1: D 466 GLN : amide:sc= -0.777 K(o=-0.66,f=-1.8) USER MOD Set 3.2: E 164 SER OG : rot 180:sc= -0.0046 USER MOD Set 3.3: E 167 ASN : amide:sc= 0.126 K(o=-0.66,f=-1.2) USER MOD Set 4.1: B 466 GLN : amide:sc= -0.679 K(o=-0.61,f=-2.4) USER MOD Set 4.2: C 167 ASN : amide:sc= 0.0672 K(o=-0.61,f=-1.5) USER MOD Set 5.1: C 162 GLN : amide:sc= 0.0665 K(o=1.9,f=-1.6!) USER MOD Set 5.2: D 470 SER OG : rot 90:sc= 1.8 USER MOD Set 6.1: C 155 ASN : amide:sc= 1.55 K(o=3.7,f=1.6) USER MOD Set 6.2: D 477 SER OG : rot 161:sc= 0.64 USER MOD Set 6.3: D 478 ASN : amide:sc= -0.0325 K(o=3.7,f=-0.5!) USER MOD Set 6.4: E 154 THR OG1 : rot -110:sc= 1.59 USER MOD Set 7.1: A 155 ASN : amide:sc= 1.47 K(o=3.9,f=1.9) USER MOD Set 7.2: B 477 SER OG : rot 161:sc= 0.694 USER MOD Set 7.3: B 478 ASN : amide:sc= 0.0721 K(o=3.9,f=1.2) USER MOD Set 7.4: C 154 THR OG1 : rot -91:sc= 1.69 USER MOD Set 8.1: B 461 ASN : amide:sc= -0.294 K(o=-0.11,f=-1.4) USER MOD Set 8.2: B 464 LYS NZ :NH3+ 160:sc= 0.189 (180deg=0) USER MOD Set 9.1: A 167 ASN : amide:sc= 0.0242 X(o=0.1,f=-0.35) USER MOD Set 9.2: F 466 GLN : amide:sc= 0.08 X(o=0.1,f=-0.35) USER MOD Set10.1: A 162 GLN : amide:sc= -0.0144 K(o=0.87,f=-2.3!) USER MOD Set10.2: B 470 SER OG : rot 80:sc= 0.881 USER MOD Set11.1: A 154 THR OG1 : rot -103:sc= 1.28 USER MOD Set11.2: E 155 ASN : amide:sc= 1.24 K(o=3.1,f=0.85!) USER MOD Set11.3: F 477 SER OG : rot 161:sc= 0.348 USER MOD Set11.4: F 478 ASN : amide:sc= 0.215 K(o=3.1,f=-0.047) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 176:sc= 0.977 (180deg=0.967) USER MOD Single : A 148 LYS NZ :NH3+ 167:sc= 0.727 (180deg=0.645) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= -0.0257 K(o=-0.026,f=-1.1) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 73:sc= 0.0337 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 75:sc= 0.846 USER MOD Single : A 176 GLN : amide:sc= -0.354 K(o=-0.35,f=-3.7!) USER MOD Single : A 178 TYR OH : rot 17:sc= 1.06 USER MOD Single : A 180 ASN : amide:sc= -0.108 K(o=-0.11,f=-8.1!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 SER OG : rot -34:sc= 1.16 USER MOD Single : B 457 SER OG : rot 180:sc= 0 USER MOD Single : B 462 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 465 SER OG : rot 180:sc= 0 USER MOD Single : B 471 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 479 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 483 SER OG : rot 180:sc= 0 USER MOD Single : C 142 SER OG : rot 180:sc= -0.703 USER MOD Single : C 146 LYS NZ :NH3+ 164:sc= 0.766 (180deg=0.629) USER MOD Single : C 148 LYS NZ :NH3+ -119:sc= 0.696 (180deg=-0.0745) USER MOD Single : C 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 159 GLN : amide:sc=-0.00659 X(o=-0.0066,f=-0.28) USER MOD Single : C 160 SER OG : rot 125:sc= -1.49! USER MOD Single : C 163 SER OG : rot 180:sc= 0 USER MOD Single : C 164 SER OG : rot -40:sc= 0.527 USER MOD Single : C 173 LYS NZ :NH3+ 164:sc= 1.13 (180deg=0.737) USER MOD Single : C 174 SER OG : rot 78:sc= 0.363 USER MOD Single : C 176 GLN : amide:sc= -0.212 K(o=-0.21,f=-4!) USER MOD Single : C 178 TYR OH : rot -1:sc= 0.199 USER MOD Single : C 180 ASN : amide:sc= 1.13 K(o=1.1,f=-6.6!) USER MOD Single : C 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 186 SER OG : rot 95:sc= 0.0694 USER MOD Single : D 457 SER OG : rot -78:sc= 1.29 USER MOD Single : D 461 ASN : amide:sc= -0.0286 K(o=-0.029,f=-0.75) USER MOD Single : D 462 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 465 SER OG : rot 75:sc= 0.0301 USER MOD Single : D 471 LYS NZ :NH3+ 173:sc= -0.143 (180deg=-0.293) USER MOD Single : D 479 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 142 SER OG : rot 180:sc= -0.216 USER MOD Single : E 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 159 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : E 160 SER OG : rot 180:sc= 0 USER MOD Single : E 163 SER OG : rot 180:sc= 0 USER MOD Single : E 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 174 SER OG : rot 68:sc= 0.554 USER MOD Single : E 176 GLN : amide:sc= -2.64 K(o=-2.6,f=-4.6!) USER MOD Single : E 178 TYR OH : rot 3:sc= 0.755 USER MOD Single : E 180 ASN : amide:sc= 0.16 K(o=0.16,f=-14!) USER MOD Single : E 181 LYS NZ :NH3+ -163:sc= -0.0627 (180deg=-0.295) USER MOD Single : E 186 SER OG : rot 180:sc= 0 USER MOD Single : F 457 SER OG : rot 180:sc= 0 USER MOD Single : F 461 ASN : amide:sc= 0.776 K(o=0.78,f=-1.9!) USER MOD Single : F 462 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : F 464 LYS NZ :NH3+ 161:sc= 0.154 (180deg=-0.234) USER MOD Single : F 465 SER OG : rot -15:sc= -0.149! USER MOD Single : F 471 LYS NZ :NH3+ 166:sc= 0.199 (180deg=0.144) USER MOD Single : F 479 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : F 483 SER OG : rot -57:sc= 1.33 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 142 -17.665 -0.293 25.324 1.00 55.99 N ANISOU 1 N SER A 142 4585 9444 7243 905 888 -2646 N ATOM 2 CA SER A 142 -17.178 -1.376 26.171 1.00 57.41 C ANISOU 2 CA SER A 142 4794 9800 7218 555 854 -2619 C ATOM 3 C SER A 142 -15.673 -1.614 26.017 1.00 54.40 C ANISOU 3 C SER A 142 4664 9194 6810 416 771 -2499 C ATOM 4 O SER A 142 -15.127 -1.456 24.929 1.00 56.98 O ANISOU 4 O SER A 142 5125 9268 7256 535 673 -2364 O ATOM 5 CB SER A 142 -17.926 -2.658 25.843 1.00 61.07 C ANISOU 5 CB SER A 142 5103 10511 7589 423 759 -2483 C ATOM 6 OG SER A 142 -17.551 -3.710 26.710 1.00 72.97 O ANISOU 6 OG SER A 142 6637 12168 8920 115 775 -2419 O ATOM 0 HA SER A 142 -17.339 -1.113 27.091 1.00 57.41 H new ATOM 0 HB2 SER A 142 -18.881 -2.504 25.913 1.00 61.07 H new ATOM 0 HB3 SER A 142 -17.746 -2.914 24.925 1.00 61.07 H new ATOM 0 HG SER A 142 -17.978 -4.405 26.509 1.00 72.97 H new ATOM 11 N ASP A 143 -15.019 -2.017 27.112 1.00 53.27 N ANISOU 11 N ASP A 143 4561 9192 6487 173 812 -2536 N ATOM 12 CA ASP A 143 -13.585 -2.305 27.065 1.00 54.16 C ANISOU 12 CA ASP A 143 4871 9169 6539 43 736 -2416 C ATOM 13 C ASP A 143 -13.294 -3.571 26.267 1.00 52.06 C ANISOU 13 C ASP A 143 4666 8855 6257 -35 586 -2125 C ATOM 14 O ASP A 143 -12.303 -3.632 25.527 1.00 55.35 O ANISOU 14 O ASP A 143 5252 9044 6735 -17 491 -1997 O ATOM 15 CB ASP A 143 -13.028 -2.439 28.482 1.00 61.54 C ANISOU 15 CB ASP A 143 5779 10367 7237 -175 819 -2513 C ATOM 16 CG ASP A 143 -12.812 -1.098 29.156 1.00 66.33 C ANISOU 16 CG ASP A 143 6385 10950 7866 -149 971 -2846 C ATOM 17 OD1 ASP A 143 -13.120 -0.061 28.532 1.00 71.15 O ANISOU 17 OD1 ASP A 143 7039 11282 8714 58 1039 -2977 O ATOM 18 OD2 ASP A 143 -12.332 -1.082 30.310 1.00 70.23 O ANISOU 18 OD2 ASP A 143 6830 11715 8138 -335 1043 -2977 O ATOM 0 H ASP A 143 -15.384 -2.128 27.883 1.00 53.27 H new ATOM 0 HA ASP A 143 -13.149 -1.564 26.617 1.00 54.16 H new ATOM 0 HB2 ASP A 143 -13.639 -2.971 29.016 1.00 61.54 H new ATOM 0 HB3 ASP A 143 -12.186 -2.920 28.450 1.00 61.54 H new ATOM 23 N ILE A 144 -14.118 -4.609 26.442 1.00 57.95 N ANISOU 23 N ILE A 144 5281 9809 6930 -145 591 -2036 N ATOM 24 CA ILE A 144 -13.990 -5.819 25.634 1.00 51.50 C ANISOU 24 CA ILE A 144 4513 8916 6140 -233 499 -1809 C ATOM 25 C ILE A 144 -14.121 -5.486 24.151 1.00 55.17 C ANISOU 25 C ILE A 144 5011 9173 6777 -51 386 -1786 C ATOM 26 O ILE A 144 -13.344 -5.973 23.321 1.00 51.52 O ANISOU 26 O ILE A 144 4688 8524 6362 -73 290 -1633 O ATOM 27 CB ILE A 144 -15.034 -6.865 26.078 1.00 53.17 C ANISOU 27 CB ILE A 144 4555 9371 6276 -398 578 -1775 C ATOM 28 CG1 ILE A 144 -14.668 -7.442 27.450 1.00 56.93 C ANISOU 28 CG1 ILE A 144 5034 10043 6555 -584 688 -1691 C ATOM 29 CG2 ILE A 144 -15.159 -7.981 25.047 1.00 50.77 C ANISOU 29 CG2 ILE A 144 4274 8959 6058 -487 522 -1627 C ATOM 30 CD1 ILE A 144 -13.588 -8.501 27.410 1.00 56.55 C ANISOU 30 CD1 ILE A 144 5148 9875 6462 -703 668 -1409 C ATOM 0 H ILE A 144 -14.754 -4.630 27.021 1.00 57.95 H new ATOM 0 HA ILE A 144 -13.109 -6.201 25.770 1.00 51.50 H new ATOM 0 HB ILE A 144 -15.893 -6.421 26.149 1.00 53.17 H new ATOM 0 HG12 ILE A 144 -14.376 -6.718 28.026 1.00 56.93 H new ATOM 0 HG13 ILE A 144 -15.464 -7.822 27.853 1.00 56.93 H new ATOM 0 HG21 ILE A 144 -15.819 -8.626 25.346 1.00 50.77 H new ATOM 0 HG22 ILE A 144 -15.436 -7.606 24.196 1.00 50.77 H new ATOM 0 HG23 ILE A 144 -14.302 -8.422 24.942 1.00 50.77 H new ATOM 0 HD11 ILE A 144 -13.411 -8.817 28.310 1.00 56.55 H new ATOM 0 HD12 ILE A 144 -13.882 -9.243 26.859 1.00 56.55 H new ATOM 0 HD13 ILE A 144 -12.777 -8.123 27.035 1.00 56.55 H new ATOM 42 N GLU A 145 -15.105 -4.655 23.792 1.00 45.39 N ANISOU 42 N GLU A 145 3632 7992 5624 148 402 -1923 N ATOM 43 CA GLU A 145 -15.271 -4.270 22.391 1.00 46.33 C ANISOU 43 CA GLU A 145 3752 7982 5870 362 299 -1868 C ATOM 44 C GLU A 145 -14.075 -3.466 21.890 1.00 46.50 C ANISOU 44 C GLU A 145 4001 7681 5984 488 260 -1809 C ATOM 45 O GLU A 145 -13.667 -3.602 20.728 1.00 43.96 O ANISOU 45 O GLU A 145 3762 7220 5722 563 149 -1677 O ATOM 46 CB GLU A 145 -16.563 -3.470 22.213 1.00 46.82 C ANISOU 46 CB GLU A 145 3593 8211 5988 601 346 -1991 C ATOM 0 H GLU A 145 -15.676 -4.310 24.335 1.00 45.39 H new ATOM 0 HA GLU A 145 -15.326 -5.081 21.862 1.00 46.33 H new ATOM 49 N LYS A 146 -13.509 -2.613 22.748 1.00 47.77 N ANISOU 49 N LYS A 146 4255 7742 6154 495 363 -1928 N ATOM 50 CA LYS A 146 -12.349 -1.820 22.354 1.00 47.86 C ANISOU 50 CA LYS A 146 4476 7446 6261 572 361 -1908 C ATOM 51 C LYS A 146 -11.147 -2.715 22.091 1.00 46.29 C ANISOU 51 C LYS A 146 4431 7169 5989 390 250 -1742 C ATOM 52 O LYS A 146 -10.462 -2.575 21.071 1.00 46.18 O ANISOU 52 O LYS A 146 4549 6938 6059 471 170 -1625 O ATOM 53 CB LYS A 146 -12.028 -0.793 23.439 1.00 49.27 C ANISOU 53 CB LYS A 146 4693 7578 6450 549 528 -2138 C ATOM 54 CG LYS A 146 -13.014 0.370 23.501 1.00 50.96 C ANISOU 54 CG LYS A 146 4809 7739 6813 796 681 -2303 C ATOM 55 CD LYS A 146 -12.781 1.231 24.734 1.00 53.55 C ANISOU 55 CD LYS A 146 5150 8062 7136 708 881 -2595 C ATOM 56 CE LYS A 146 -13.689 2.449 24.744 1.00 55.79 C ANISOU 56 CE LYS A 146 5364 8216 7619 981 1077 -2761 C ATOM 57 NZ LYS A 146 -13.479 3.293 25.953 1.00 58.20 N ANISOU 57 NZ LYS A 146 5677 8507 7930 867 1307 -3106 N ATOM 0 H LYS A 146 -13.780 -2.482 23.554 1.00 47.77 H new ATOM 0 HA LYS A 146 -12.558 -1.351 21.531 1.00 47.86 H new ATOM 0 HB2 LYS A 146 -12.013 -1.239 24.300 1.00 49.27 H new ATOM 0 HB3 LYS A 146 -11.137 -0.442 23.286 1.00 49.27 H new ATOM 0 HG2 LYS A 146 -12.925 0.914 22.703 1.00 50.96 H new ATOM 0 HG3 LYS A 146 -13.921 0.027 23.511 1.00 50.96 H new ATOM 0 HD2 LYS A 146 -12.937 0.703 25.533 1.00 53.55 H new ATOM 0 HD3 LYS A 146 -11.854 1.517 24.760 1.00 53.55 H new ATOM 0 HE2 LYS A 146 -13.526 2.979 23.948 1.00 55.79 H new ATOM 0 HE3 LYS A 146 -14.615 2.161 24.708 1.00 55.79 H new ATOM 0 HZ1 LYS A 146 -13.984 4.024 25.896 1.00 58.20 H new ATOM 0 HZ2 LYS A 146 -13.705 2.832 26.680 1.00 58.20 H new ATOM 0 HZ3 LYS A 146 -12.622 3.528 26.006 1.00 58.20 H new ATOM 71 N LEU A 147 -10.879 -3.650 23.002 1.00 46.10 N ANISOU 71 N LEU A 147 4384 7328 5806 163 257 -1709 N ATOM 72 CA LEU A 147 -9.794 -4.597 22.778 1.00 44.15 C ANISOU 72 CA LEU A 147 4263 7017 5495 24 173 -1517 C ATOM 73 C LEU A 147 -10.009 -5.377 21.488 1.00 41.20 C ANISOU 73 C LEU A 147 3906 6546 5204 58 68 -1365 C ATOM 74 O LEU A 147 -9.066 -5.611 20.727 1.00 42.11 O ANISOU 74 O LEU A 147 4161 6482 5357 60 -11 -1242 O ATOM 75 CB LEU A 147 -9.682 -5.548 23.971 1.00 44.06 C ANISOU 75 CB LEU A 147 4194 7248 5300 -178 228 -1452 C ATOM 76 CG LEU A 147 -9.235 -4.918 25.293 1.00 47.55 C ANISOU 76 CG LEU A 147 4606 7872 5590 -253 318 -1597 C ATOM 77 CD1 LEU A 147 -9.426 -5.889 26.434 1.00 51.91 C ANISOU 77 CD1 LEU A 147 5056 8732 5935 -415 383 -1495 C ATOM 78 CD2 LEU A 147 -7.784 -4.492 25.191 1.00 48.45 C ANISOU 78 CD2 LEU A 147 4860 7868 5681 -272 276 -1586 C ATOM 0 H LEU A 147 -11.306 -3.751 23.742 1.00 46.10 H new ATOM 0 HA LEU A 147 -8.964 -4.102 22.690 1.00 44.15 H new ATOM 0 HB2 LEU A 147 -10.545 -5.968 24.109 1.00 44.06 H new ATOM 0 HB3 LEU A 147 -9.057 -6.253 23.742 1.00 44.06 H new ATOM 0 HG LEU A 147 -9.780 -4.136 25.470 1.00 47.55 H new ATOM 0 HD11 LEU A 147 -9.139 -5.475 27.263 1.00 51.91 H new ATOM 0 HD12 LEU A 147 -10.363 -6.129 26.501 1.00 51.91 H new ATOM 0 HD13 LEU A 147 -8.899 -6.687 26.272 1.00 51.91 H new ATOM 0 HD21 LEU A 147 -7.504 -4.093 26.030 1.00 48.45 H new ATOM 0 HD22 LEU A 147 -7.232 -5.267 25.001 1.00 48.45 H new ATOM 0 HD23 LEU A 147 -7.687 -3.843 24.477 1.00 48.45 H new ATOM 90 N LYS A 148 -11.249 -5.791 21.231 1.00 41.27 N ANISOU 90 N LYS A 148 3751 6703 5226 67 74 -1397 N ATOM 91 CA LYS A 148 -11.540 -6.581 20.043 1.00 42.20 C ANISOU 91 CA LYS A 148 3844 6798 5394 52 -10 -1312 C ATOM 92 C LYS A 148 -11.130 -5.847 18.774 1.00 40.85 C ANISOU 92 C LYS A 148 3756 6453 5314 253 -110 -1271 C ATOM 93 O LYS A 148 -10.542 -6.440 17.866 1.00 38.23 O ANISOU 93 O LYS A 148 3511 6013 5002 211 -187 -1166 O ATOM 94 CB LYS A 148 -13.028 -6.925 19.995 1.00 40.08 C ANISOU 94 CB LYS A 148 3337 6783 5108 30 22 -1413 C ATOM 95 CG LYS A 148 -13.466 -7.659 18.735 1.00 41.32 C ANISOU 95 CG LYS A 148 3412 6995 5293 -8 -54 -1396 C ATOM 96 CD LYS A 148 -14.983 -7.761 18.685 1.00 45.25 C ANISOU 96 CD LYS A 148 3626 7812 5755 -11 -25 -1539 C ATOM 97 CE LYS A 148 -15.459 -8.485 17.441 1.00 56.78 C ANISOU 97 CE LYS A 148 4958 9408 7207 -85 -95 -1577 C ATOM 98 NZ LYS A 148 -16.931 -8.714 17.448 1.00 61.88 N ANISOU 98 NZ LYS A 148 5289 10429 7793 -140 -58 -1740 N ATOM 0 H LYS A 148 -11.930 -5.625 21.730 1.00 41.27 H new ATOM 0 HA LYS A 148 -11.023 -7.400 20.093 1.00 42.20 H new ATOM 0 HB2 LYS A 148 -13.247 -7.471 20.766 1.00 40.08 H new ATOM 0 HB3 LYS A 148 -13.541 -6.105 20.073 1.00 40.08 H new ATOM 0 HG2 LYS A 148 -13.141 -7.190 17.950 1.00 41.32 H new ATOM 0 HG3 LYS A 148 -13.075 -8.547 18.718 1.00 41.32 H new ATOM 0 HD2 LYS A 148 -15.302 -8.228 19.473 1.00 45.25 H new ATOM 0 HD3 LYS A 148 -15.368 -6.871 18.708 1.00 45.25 H new ATOM 0 HE2 LYS A 148 -15.218 -7.968 16.656 1.00 56.78 H new ATOM 0 HE3 LYS A 148 -15.002 -9.337 17.371 1.00 56.78 H new ATOM 0 HZ1 LYS A 148 -17.197 -8.964 16.636 1.00 61.88 H new ATOM 0 HZ2 LYS A 148 -17.129 -9.353 18.035 1.00 61.88 H new ATOM 0 HZ3 LYS A 148 -17.348 -7.962 17.677 1.00 61.88 H new ATOM 112 N GLU A 149 -11.495 -4.572 18.655 1.00 48.22 N ANISOU 112 N GLU A 149 4655 7358 6310 483 -87 -1344 N ATOM 113 CA GLU A 149 -11.207 -3.878 17.408 1.00 45.35 C ANISOU 113 CA GLU A 149 4359 6842 6030 701 -158 -1259 C ATOM 114 C GLU A 149 -9.784 -3.349 17.357 1.00 44.09 C ANISOU 114 C GLU A 149 4437 6390 5925 701 -151 -1199 C ATOM 115 O GLU A 149 -9.283 -3.069 16.263 1.00 44.54 O ANISOU 115 O GLU A 149 4586 6303 6033 818 -215 -1088 O ATOM 116 CB GLU A 149 -12.226 -2.761 17.186 1.00 52.40 C ANISOU 116 CB GLU A 149 5114 7807 6989 992 -107 -1308 C ATOM 117 CG GLU A 149 -13.645 -3.326 16.970 1.00 61.12 C ANISOU 117 CG GLU A 149 5936 9270 8015 1005 -142 -1359 C ATOM 118 CD GLU A 149 -13.724 -4.285 15.759 1.00 58.64 C ANISOU 118 CD GLU A 149 5554 9098 7629 927 -279 -1281 C ATOM 119 OE1 GLU A 149 -13.216 -3.891 14.687 1.00 56.26 O ANISOU 119 OE1 GLU A 149 5335 8691 7352 1087 -354 -1156 O ATOM 120 OE2 GLU A 149 -14.269 -5.417 15.854 1.00 43.60 O ANISOU 120 OE2 GLU A 149 3514 7406 5647 696 -292 -1357 O ATOM 0 H GLU A 149 -11.894 -4.108 19.259 1.00 48.22 H new ATOM 0 HA GLU A 149 -11.284 -4.520 16.685 1.00 45.35 H new ATOM 0 HB2 GLU A 149 -12.227 -2.165 17.951 1.00 52.40 H new ATOM 0 HB3 GLU A 149 -11.966 -2.233 16.415 1.00 52.40 H new ATOM 0 HG2 GLU A 149 -13.928 -3.796 17.770 1.00 61.12 H new ATOM 0 HG3 GLU A 149 -14.265 -2.592 16.838 1.00 61.12 H new ATOM 127 N ALA A 150 -9.097 -3.258 18.499 1.00 38.83 N ANISOU 127 N ALA A 150 3854 5678 5223 554 -75 -1274 N ATOM 128 CA ALA A 150 -7.667 -2.992 18.467 1.00 38.37 C ANISOU 128 CA ALA A 150 3986 5412 5179 493 -80 -1232 C ATOM 129 C ALA A 150 -6.927 -4.190 17.895 1.00 35.91 C ANISOU 129 C ALA A 150 3744 5088 4812 364 -189 -1070 C ATOM 130 O ALA A 150 -6.025 -4.037 17.059 1.00 36.57 O ANISOU 130 O ALA A 150 3958 4996 4942 403 -243 -980 O ATOM 131 CB ALA A 150 -7.175 -2.651 19.875 1.00 39.77 C ANISOU 131 CB ALA A 150 4177 5649 5284 351 24 -1378 C ATOM 0 H ALA A 150 -9.436 -3.346 19.284 1.00 38.83 H new ATOM 0 HA ALA A 150 -7.490 -2.231 17.892 1.00 38.37 H new ATOM 0 HB1 ALA A 150 -6.222 -2.474 19.851 1.00 39.77 H new ATOM 0 HB2 ALA A 150 -7.641 -1.865 20.199 1.00 39.77 H new ATOM 0 HB3 ALA A 150 -7.350 -3.398 20.469 1.00 39.77 H new ATOM 137 N ILE A 151 -7.318 -5.395 18.313 1.00 38.48 N ANISOU 137 N ILE A 151 3987 5579 5055 212 -197 -1031 N ATOM 138 CA ILE A 151 -6.731 -6.602 17.748 1.00 36.56 C ANISOU 138 CA ILE A 151 3809 5286 4798 100 -254 -887 C ATOM 139 C ILE A 151 -7.070 -6.715 16.273 1.00 35.54 C ANISOU 139 C ILE A 151 3664 5108 4732 192 -340 -857 C ATOM 140 O ILE A 151 -6.227 -7.114 15.466 1.00 34.90 O ANISOU 140 O ILE A 151 3690 4898 4671 174 -395 -763 O ATOM 141 CB ILE A 151 -7.181 -7.852 18.526 1.00 37.36 C ANISOU 141 CB ILE A 151 3831 5533 4833 -78 -187 -846 C ATOM 142 CG1 ILE A 151 -6.772 -7.751 19.998 1.00 36.62 C ANISOU 142 CG1 ILE A 151 3734 5557 4624 -156 -108 -842 C ATOM 143 CG2 ILE A 151 -6.577 -9.111 17.904 1.00 37.13 C ANISOU 143 CG2 ILE A 151 3884 5387 4834 -183 -196 -702 C ATOM 144 CD1 ILE A 151 -7.393 -8.826 20.872 1.00 42.11 C ANISOU 144 CD1 ILE A 151 4336 6418 5246 -301 -9 -779 C ATOM 0 H ILE A 151 -7.916 -5.531 18.916 1.00 38.48 H new ATOM 0 HA ILE A 151 -5.766 -6.542 17.830 1.00 36.56 H new ATOM 0 HB ILE A 151 -8.148 -7.907 18.476 1.00 37.36 H new ATOM 0 HG12 ILE A 151 -5.806 -7.809 20.063 1.00 36.62 H new ATOM 0 HG13 ILE A 151 -7.027 -6.879 20.339 1.00 36.62 H new ATOM 0 HG21 ILE A 151 -6.868 -9.890 18.403 1.00 37.13 H new ATOM 0 HG22 ILE A 151 -6.870 -9.190 16.983 1.00 37.13 H new ATOM 0 HG23 ILE A 151 -5.609 -9.053 17.931 1.00 37.13 H new ATOM 0 HD11 ILE A 151 -7.097 -8.709 21.788 1.00 42.11 H new ATOM 0 HD12 ILE A 151 -8.360 -8.756 20.833 1.00 42.11 H new ATOM 0 HD13 ILE A 151 -7.119 -9.700 20.553 1.00 42.11 H new ATOM 156 N ARG A 152 -8.304 -6.381 15.882 1.00 39.89 N ANISOU 156 N ARG A 152 4057 5806 5294 299 -351 -938 N ATOM 157 CA ARG A 152 -8.618 -6.473 14.464 1.00 40.41 C ANISOU 157 CA ARG A 152 4070 5916 5369 393 -441 -908 C ATOM 158 C ARG A 152 -7.769 -5.495 13.658 1.00 38.75 C ANISOU 158 C ARG A 152 4001 5516 5208 577 -488 -813 C ATOM 159 O ARG A 152 -7.307 -5.826 12.561 1.00 39.13 O ANISOU 159 O ARG A 152 4097 5529 5244 585 -563 -738 O ATOM 160 CB ARG A 152 -10.106 -6.253 14.218 1.00 40.51 C ANISOU 160 CB ARG A 152 3843 6201 5349 496 -450 -1000 C ATOM 161 CG ARG A 152 -10.597 -7.051 13.028 1.00 43.04 C ANISOU 161 CG ARG A 152 4031 6712 5610 439 -528 -1024 C ATOM 162 CD ARG A 152 -12.074 -6.870 12.801 1.00 55.43 C ANISOU 162 CD ARG A 152 5313 8636 7111 532 -544 -1126 C ATOM 163 NE ARG A 152 -12.903 -7.656 13.710 1.00 54.01 N ANISOU 163 NE ARG A 152 4995 8613 6913 314 -456 -1262 N ATOM 164 CZ ARG A 152 -13.064 -8.974 13.627 1.00 54.07 C ANISOU 164 CZ ARG A 152 4957 8679 6907 21 -411 -1350 C ATOM 165 NH1 ARG A 152 -12.432 -9.671 12.693 1.00 43.99 N ANISOU 165 NH1 ARG A 152 3762 7315 5636 -90 -448 -1337 N ATOM 166 NH2 ARG A 152 -13.852 -9.601 14.489 1.00 58.69 N ANISOU 166 NH2 ARG A 152 5420 9392 7488 -170 -302 -1457 N ATOM 0 H ARG A 152 -8.940 -6.113 16.395 1.00 39.89 H new ATOM 0 HA ARG A 152 -8.403 -7.370 14.163 1.00 40.41 H new ATOM 0 HB2 ARG A 152 -10.607 -6.508 15.009 1.00 40.51 H new ATOM 0 HB3 ARG A 152 -10.274 -5.310 14.068 1.00 40.51 H new ATOM 0 HG2 ARG A 152 -10.112 -6.778 12.234 1.00 43.04 H new ATOM 0 HG3 ARG A 152 -10.405 -7.991 13.168 1.00 43.04 H new ATOM 0 HD2 ARG A 152 -12.297 -5.931 12.901 1.00 55.43 H new ATOM 0 HD3 ARG A 152 -12.286 -7.116 11.887 1.00 55.43 H new ATOM 0 HE ARG A 152 -13.314 -7.240 14.340 1.00 54.01 H new ATOM 0 HH11 ARG A 152 -11.914 -9.271 12.135 1.00 43.99 H new ATOM 0 HH12 ARG A 152 -12.540 -10.523 12.645 1.00 43.99 H new ATOM 0 HH21 ARG A 152 -14.259 -9.156 15.102 1.00 58.69 H new ATOM 0 HH22 ARG A 152 -13.956 -10.453 14.435 1.00 58.69 H new ATOM 180 N ASP A 153 -7.505 -4.307 14.204 1.00 38.94 N ANISOU 180 N ASP A 153 4100 5404 5292 704 -420 -828 N ATOM 181 CA ASP A 153 -6.622 -3.364 13.521 1.00 42.70 C ANISOU 181 CA ASP A 153 4733 5651 5841 848 -417 -738 C ATOM 182 C ASP A 153 -5.188 -3.883 13.472 1.00 37.69 C ANISOU 182 C ASP A 153 4266 4862 5193 682 -447 -680 C ATOM 183 O ASP A 153 -4.516 -3.764 12.443 1.00 34.47 O ANISOU 183 O ASP A 153 3950 4345 4801 742 -497 -576 O ATOM 184 CB ASP A 153 -6.676 -2.000 14.208 1.00 46.65 C ANISOU 184 CB ASP A 153 5280 6001 6443 979 -281 -812 C ATOM 185 CG ASP A 153 -7.963 -1.257 13.922 1.00 52.10 C ANISOU 185 CG ASP A 153 5824 6791 7182 1243 -237 -809 C ATOM 186 OD1 ASP A 153 -8.807 -1.795 13.173 1.00 43.32 O ANISOU 186 OD1 ASP A 153 4548 5923 5990 1316 -336 -751 O ATOM 187 OD2 ASP A 153 -8.131 -0.135 14.443 1.00 48.26 O ANISOU 187 OD2 ASP A 153 5370 6154 6810 1376 -88 -877 O ATOM 0 H ASP A 153 -7.821 -4.032 14.955 1.00 38.94 H new ATOM 0 HA ASP A 153 -6.932 -3.268 12.607 1.00 42.70 H new ATOM 0 HB2 ASP A 153 -6.581 -2.120 15.166 1.00 46.65 H new ATOM 0 HB3 ASP A 153 -5.924 -1.463 13.914 1.00 46.65 H new ATOM 192 N THR A 154 -4.702 -4.461 14.569 1.00 34.73 N ANISOU 192 N THR A 154 3916 4509 4771 491 -413 -728 N ATOM 193 CA THR A 154 -3.372 -5.066 14.550 1.00 34.80 C ANISOU 193 CA THR A 154 4046 4426 4749 360 -441 -648 C ATOM 194 C THR A 154 -3.287 -6.139 13.474 1.00 31.45 C ANISOU 194 C THR A 154 3624 4010 4314 325 -519 -554 C ATOM 195 O THR A 154 -2.300 -6.217 12.735 1.00 29.79 O ANISOU 195 O THR A 154 3522 3680 4117 328 -558 -473 O ATOM 196 CB THR A 154 -3.043 -5.658 15.923 1.00 32.63 C ANISOU 196 CB THR A 154 3747 4260 4389 196 -389 -671 C ATOM 197 OG1 THR A 154 -3.089 -4.629 16.917 1.00 35.49 O ANISOU 197 OG1 THR A 154 4091 4654 4740 201 -307 -808 O ATOM 198 CG2 THR A 154 -1.652 -6.281 15.929 1.00 30.88 C ANISOU 198 CG2 THR A 154 3623 3987 4124 103 -413 -556 C ATOM 0 H THR A 154 -5.117 -4.513 15.321 1.00 34.73 H new ATOM 0 HA THR A 154 -2.722 -4.377 14.344 1.00 34.80 H new ATOM 0 HB THR A 154 -3.699 -6.345 16.119 1.00 32.63 H new ATOM 0 HG1 THR A 154 -2.307 -4.402 17.122 1.00 35.49 H new ATOM 0 HG21 THR A 154 -1.466 -6.649 16.807 1.00 30.88 H new ATOM 0 HG22 THR A 154 -1.611 -6.989 15.267 1.00 30.88 H new ATOM 0 HG23 THR A 154 -0.992 -5.602 15.717 1.00 30.88 H new ATOM 206 N ASN A 155 -4.331 -6.959 13.355 1.00 34.11 N ANISOU 206 N ASN A 155 3833 4496 4629 274 -526 -591 N ATOM 207 CA ASN A 155 -4.340 -8.007 12.342 1.00 33.52 C ANISOU 207 CA ASN A 155 3744 4441 4552 200 -567 -567 C ATOM 208 C ASN A 155 -4.272 -7.421 10.938 1.00 32.22 C ANISOU 208 C ASN A 155 3587 4277 4379 348 -652 -536 C ATOM 209 O ASN A 155 -3.594 -7.972 10.064 1.00 33.22 O ANISOU 209 O ASN A 155 3777 4345 4499 302 -686 -495 O ATOM 210 CB ASN A 155 -5.586 -8.880 12.509 1.00 34.29 C ANISOU 210 CB ASN A 155 3677 4720 4632 85 -529 -666 C ATOM 211 CG ASN A 155 -5.518 -9.754 13.747 1.00 35.73 C ANISOU 211 CG ASN A 155 3873 4879 4822 -82 -419 -643 C ATOM 212 OD1 ASN A 155 -4.452 -9.922 14.338 1.00 35.13 O ANISOU 212 OD1 ASN A 155 3920 4680 4745 -110 -387 -532 O ATOM 213 ND2 ASN A 155 -6.647 -10.336 14.130 1.00 36.22 N ANISOU 213 ND2 ASN A 155 3794 5089 4878 -190 -352 -733 N ATOM 0 H ASN A 155 -5.036 -6.924 13.847 1.00 34.11 H new ATOM 0 HA ASN A 155 -3.551 -8.558 12.464 1.00 33.52 H new ATOM 0 HB2 ASN A 155 -6.371 -8.312 12.560 1.00 34.29 H new ATOM 0 HB3 ASN A 155 -5.692 -9.442 11.725 1.00 34.29 H new ATOM 0 HD21 ASN A 155 -6.652 -10.854 14.816 1.00 36.22 H new ATOM 0 HD22 ASN A 155 -7.374 -10.195 13.692 1.00 36.22 H new ATOM 220 N LYS A 156 -4.981 -6.311 10.696 1.00 35.84 N ANISOU 220 N LYS A 156 3972 4812 4833 543 -670 -541 N ATOM 221 CA LYS A 156 -4.915 -5.654 9.393 1.00 35.06 C ANISOU 221 CA LYS A 156 3876 4736 4709 728 -734 -453 C ATOM 222 C LYS A 156 -3.507 -5.151 9.105 1.00 34.87 C ANISOU 222 C LYS A 156 4057 4459 4734 753 -723 -346 C ATOM 223 O LYS A 156 -3.047 -5.189 7.956 1.00 34.89 O ANISOU 223 O LYS A 156 4095 4464 4697 803 -776 -266 O ATOM 224 CB LYS A 156 -5.911 -4.495 9.334 1.00 39.48 C ANISOU 224 CB LYS A 156 4327 5397 5278 982 -716 -426 C ATOM 225 CG LYS A 156 -7.376 -4.921 9.310 1.00 44.52 C ANISOU 225 CG LYS A 156 4710 6371 5834 993 -748 -524 C ATOM 226 CD LYS A 156 -7.748 -5.690 8.043 1.00 51.95 C ANISOU 226 CD LYS A 156 5503 7593 6642 954 -848 -545 C ATOM 227 CE LYS A 156 -7.633 -4.828 6.795 1.00 53.82 C ANISOU 227 CE LYS A 156 5726 7912 6810 1225 -907 -373 C ATOM 228 NZ LYS A 156 -8.101 -5.547 5.579 1.00 54.45 N ANISOU 228 NZ LYS A 156 5610 8371 6708 1181 -1010 -427 N ATOM 0 H LYS A 156 -5.498 -5.930 11.267 1.00 35.84 H new ATOM 0 HA LYS A 156 -5.148 -6.306 8.714 1.00 35.06 H new ATOM 0 HB2 LYS A 156 -5.766 -3.919 10.101 1.00 39.48 H new ATOM 0 HB3 LYS A 156 -5.727 -3.965 8.543 1.00 39.48 H new ATOM 0 HG2 LYS A 156 -7.560 -5.474 10.085 1.00 44.52 H new ATOM 0 HG3 LYS A 156 -7.939 -4.134 9.383 1.00 44.52 H new ATOM 0 HD2 LYS A 156 -7.170 -6.464 7.954 1.00 51.95 H new ATOM 0 HD3 LYS A 156 -8.656 -6.022 8.123 1.00 51.95 H new ATOM 0 HE2 LYS A 156 -8.154 -4.018 6.912 1.00 53.82 H new ATOM 0 HE3 LYS A 156 -6.710 -4.556 6.674 1.00 53.82 H new ATOM 0 HZ1 LYS A 156 -8.020 -5.015 4.870 1.00 54.45 H new ATOM 0 HZ2 LYS A 156 -7.609 -6.279 5.459 1.00 54.45 H new ATOM 0 HZ3 LYS A 156 -8.955 -5.778 5.680 1.00 54.45 H new ATOM 242 N ALA A 157 -2.810 -4.667 10.135 1.00 35.30 N ANISOU 242 N ALA A 157 4225 4330 4856 704 -647 -363 N ATOM 243 CA ALA A 157 -1.431 -4.228 9.951 1.00 33.89 C ANISOU 243 CA ALA A 157 4217 3943 4716 683 -624 -296 C ATOM 244 C ALA A 157 -0.542 -5.396 9.562 1.00 31.77 C ANISOU 244 C ALA A 157 3995 3672 4403 535 -677 -261 C ATOM 245 O ALA A 157 0.348 -5.261 8.714 1.00 31.73 O ANISOU 245 O ALA A 157 4083 3577 4398 557 -699 -183 O ATOM 246 CB ALA A 157 -0.914 -3.573 11.230 1.00 35.21 C ANISOU 246 CB ALA A 157 4448 3996 4933 612 -527 -379 C ATOM 0 H ALA A 157 -3.114 -4.586 10.936 1.00 35.30 H new ATOM 0 HA ALA A 157 -1.409 -3.577 9.232 1.00 33.89 H new ATOM 0 HB1 ALA A 157 0.003 -3.285 11.098 1.00 35.21 H new ATOM 0 HB2 ALA A 157 -1.466 -2.805 11.447 1.00 35.21 H new ATOM 0 HB3 ALA A 157 -0.950 -4.212 11.959 1.00 35.21 H new ATOM 252 N VAL A 158 -0.768 -6.554 10.177 1.00 30.87 N ANISOU 252 N VAL A 158 3822 3642 4263 390 -673 -307 N ATOM 253 CA VAL A 158 -0.004 -7.741 9.821 1.00 31.12 C ANISOU 253 CA VAL A 158 3899 3638 4286 272 -681 -266 C ATOM 254 C VAL A 158 -0.334 -8.175 8.402 1.00 30.71 C ANISOU 254 C VAL A 158 3805 3657 4207 294 -735 -282 C ATOM 255 O VAL A 158 0.554 -8.566 7.640 1.00 30.18 O ANISOU 255 O VAL A 158 3812 3520 4137 267 -748 -240 O ATOM 256 CB VAL A 158 -0.260 -8.863 10.842 1.00 32.69 C ANISOU 256 CB VAL A 158 4052 3877 4490 133 -616 -282 C ATOM 257 CG1 VAL A 158 0.469 -10.139 10.442 1.00 33.08 C ANISOU 257 CG1 VAL A 158 4156 3840 4571 39 -577 -224 C ATOM 258 CG2 VAL A 158 0.199 -8.425 12.223 1.00 35.63 C ANISOU 258 CG2 VAL A 158 4445 4255 4836 114 -572 -258 C ATOM 0 H VAL A 158 -1.353 -6.671 10.796 1.00 30.87 H new ATOM 0 HA VAL A 158 0.943 -7.533 9.847 1.00 31.12 H new ATOM 0 HB VAL A 158 -1.213 -9.044 10.860 1.00 32.69 H new ATOM 0 HG11 VAL A 158 0.294 -10.831 11.098 1.00 33.08 H new ATOM 0 HG12 VAL A 158 0.155 -10.432 9.572 1.00 33.08 H new ATOM 0 HG13 VAL A 158 1.423 -9.967 10.400 1.00 33.08 H new ATOM 0 HG21 VAL A 158 0.034 -9.138 12.860 1.00 35.63 H new ATOM 0 HG22 VAL A 158 1.148 -8.225 12.201 1.00 35.63 H new ATOM 0 HG23 VAL A 158 -0.292 -7.632 12.491 1.00 35.63 H new ATOM 268 N GLN A 159 -1.613 -8.114 8.017 1.00 35.51 N ANISOU 268 N GLN A 159 4270 4450 4774 339 -766 -356 N ATOM 269 CA GLN A 159 -1.975 -8.451 6.645 1.00 37.60 C ANISOU 269 CA GLN A 159 4448 4876 4961 354 -825 -396 C ATOM 270 C GLN A 159 -1.248 -7.558 5.646 1.00 35.18 C ANISOU 270 C GLN A 159 4224 4529 4614 511 -876 -272 C ATOM 271 O GLN A 159 -0.789 -8.033 4.601 1.00 36.32 O ANISOU 271 O GLN A 159 4376 4722 4699 474 -905 -277 O ATOM 272 CB GLN A 159 -3.487 -8.357 6.460 1.00 38.21 C ANISOU 272 CB GLN A 159 4314 5240 4965 401 -858 -492 C ATOM 273 CG GLN A 159 -4.238 -9.465 7.151 1.00 45.47 C ANISOU 273 CG GLN A 159 5133 6228 5914 194 -790 -642 C ATOM 274 CD GLN A 159 -5.721 -9.408 6.872 1.00 52.11 C ANISOU 274 CD GLN A 159 5727 7409 6662 218 -825 -765 C ATOM 275 OE1 GLN A 159 -6.251 -8.366 6.490 1.00 51.13 O ANISOU 275 OE1 GLN A 159 5510 7455 6463 445 -897 -696 O ATOM 276 NE2 GLN A 159 -6.400 -10.532 7.055 1.00 48.67 N ANISOU 276 NE2 GLN A 159 5176 7079 6236 -12 -755 -941 N ATOM 0 H GLN A 159 -2.269 -7.885 8.524 1.00 35.51 H new ATOM 0 HA GLN A 159 -1.699 -9.365 6.474 1.00 37.60 H new ATOM 0 HB2 GLN A 159 -3.796 -7.503 6.800 1.00 38.21 H new ATOM 0 HB3 GLN A 159 -3.693 -8.376 5.512 1.00 38.21 H new ATOM 0 HG2 GLN A 159 -3.888 -10.322 6.860 1.00 45.47 H new ATOM 0 HG3 GLN A 159 -4.088 -9.408 8.108 1.00 45.47 H new ATOM 0 HE21 GLN A 159 -5.994 -11.241 7.323 1.00 48.67 H new ATOM 0 HE22 GLN A 159 -7.247 -10.552 6.905 1.00 48.67 H new ATOM 285 N SER A 160 -1.123 -6.263 5.946 1.00 35.62 N ANISOU 285 N SER A 160 4346 4482 4708 678 -860 -167 N ATOM 286 CA SER A 160 -0.409 -5.368 5.041 1.00 34.66 C ANISOU 286 CA SER A 160 4321 4278 4571 822 -867 -23 C ATOM 287 C SER A 160 1.056 -5.746 4.973 1.00 33.14 C ANISOU 287 C SER A 160 4279 3901 4413 696 -846 0 C ATOM 288 O SER A 160 1.673 -5.702 3.902 1.00 34.21 O ANISOU 288 O SER A 160 4458 4049 4493 730 -870 73 O ATOM 289 CB SER A 160 -0.554 -3.918 5.502 1.00 43.16 C ANISOU 289 CB SER A 160 5459 5207 5734 1001 -792 66 C ATOM 290 OG SER A 160 -1.836 -3.410 5.181 1.00 49.30 O ANISOU 290 OG SER A 160 6088 6178 6465 1203 -808 109 O ATOM 0 H SER A 160 -1.438 -5.891 6.655 1.00 35.62 H new ATOM 0 HA SER A 160 -0.796 -5.455 4.156 1.00 34.66 H new ATOM 0 HB2 SER A 160 -0.411 -3.864 6.460 1.00 43.16 H new ATOM 0 HB3 SER A 160 0.129 -3.372 5.082 1.00 43.16 H new ATOM 0 HG SER A 160 -1.896 -2.614 5.443 1.00 49.30 H new ATOM 296 N VAL A 161 1.628 -6.116 6.114 1.00 30.66 N ANISOU 296 N VAL A 161 4025 3454 4169 561 -800 -51 N ATOM 297 CA VAL A 161 3.001 -6.606 6.126 1.00 28.65 C ANISOU 297 CA VAL A 161 3874 3080 3932 455 -781 -23 C ATOM 298 C VAL A 161 3.114 -7.868 5.284 1.00 32.90 C ANISOU 298 C VAL A 161 4377 3693 4430 373 -806 -60 C ATOM 299 O VAL A 161 4.049 -8.019 4.489 1.00 30.41 O ANISOU 299 O VAL A 161 4124 3335 4094 365 -810 -19 O ATOM 300 CB VAL A 161 3.466 -6.841 7.574 1.00 33.12 C ANISOU 300 CB VAL A 161 4461 3584 4540 350 -730 -52 C ATOM 301 CG1 VAL A 161 4.690 -7.716 7.598 1.00 36.13 C ANISOU 301 CG1 VAL A 161 4891 3917 4919 261 -715 -8 C ATOM 302 CG2 VAL A 161 3.756 -5.523 8.250 1.00 38.77 C ANISOU 302 CG2 VAL A 161 5228 4211 5291 386 -680 -60 C ATOM 0 H VAL A 161 1.244 -6.092 6.883 1.00 30.66 H new ATOM 0 HA VAL A 161 3.585 -5.938 5.734 1.00 28.65 H new ATOM 0 HB VAL A 161 2.755 -7.290 8.057 1.00 33.12 H new ATOM 0 HG11 VAL A 161 4.971 -7.855 8.516 1.00 36.13 H new ATOM 0 HG12 VAL A 161 4.484 -8.572 7.190 1.00 36.13 H new ATOM 0 HG13 VAL A 161 5.405 -7.286 7.103 1.00 36.13 H new ATOM 0 HG21 VAL A 161 4.048 -5.684 9.161 1.00 38.77 H new ATOM 0 HG22 VAL A 161 4.455 -5.057 7.765 1.00 38.77 H new ATOM 0 HG23 VAL A 161 2.952 -4.980 8.260 1.00 38.77 H new ATOM 312 N GLN A 162 2.154 -8.785 5.426 1.00 31.91 N ANISOU 312 N GLN A 162 4148 3676 4301 296 -800 -163 N ATOM 313 CA GLN A 162 2.172 -10.005 4.626 1.00 33.06 C ANISOU 313 CA GLN A 162 4256 3871 4433 184 -779 -255 C ATOM 314 C GLN A 162 2.194 -9.687 3.135 1.00 32.29 C ANISOU 314 C GLN A 162 4122 3923 4222 251 -844 -262 C ATOM 315 O GLN A 162 2.959 -10.300 2.375 1.00 35.36 O ANISOU 315 O GLN A 162 4552 4284 4599 189 -821 -292 O ATOM 316 CB GLN A 162 0.970 -10.875 4.991 1.00 35.27 C ANISOU 316 CB GLN A 162 4413 4254 4733 68 -735 -398 C ATOM 317 CG GLN A 162 1.055 -11.491 6.370 1.00 33.68 C ANISOU 317 CG GLN A 162 4253 3908 4636 -17 -639 -368 C ATOM 318 CD GLN A 162 -0.283 -12.022 6.847 1.00 36.50 C ANISOU 318 CD GLN A 162 4483 4378 5008 -118 -589 -490 C ATOM 319 OE1 GLN A 162 -1.326 -11.739 6.254 1.00 38.47 O ANISOU 319 OE1 GLN A 162 4592 4847 5178 -107 -649 -603 O ATOM 320 NE2 GLN A 162 -0.259 -12.802 7.918 1.00 35.69 N ANISOU 320 NE2 GLN A 162 4410 4155 4995 -212 -472 -455 N ATOM 0 H GLN A 162 1.493 -8.719 5.973 1.00 31.91 H new ATOM 0 HA GLN A 162 2.984 -10.497 4.823 1.00 33.06 H new ATOM 0 HB2 GLN A 162 0.164 -10.338 4.936 1.00 35.27 H new ATOM 0 HB3 GLN A 162 0.884 -11.584 4.335 1.00 35.27 H new ATOM 0 HG2 GLN A 162 1.702 -12.213 6.360 1.00 33.68 H new ATOM 0 HG3 GLN A 162 1.380 -10.828 6.999 1.00 33.68 H new ATOM 0 HE21 GLN A 162 0.488 -12.977 8.306 1.00 35.69 H new ATOM 0 HE22 GLN A 162 -0.991 -13.133 8.226 1.00 35.69 H new ATOM 329 N SER A 163 1.410 -8.697 2.704 1.00 39.63 N ANISOU 329 N SER A 163 4972 5026 5060 400 -914 -214 N ATOM 330 CA SER A 163 1.407 -8.314 1.296 1.00 41.79 C ANISOU 330 CA SER A 163 5192 5500 5186 500 -976 -169 C ATOM 331 C SER A 163 2.749 -7.726 0.876 1.00 38.81 C ANISOU 331 C SER A 163 4973 4949 4823 561 -959 -20 C ATOM 332 O SER A 163 3.222 -7.980 -0.241 1.00 39.89 O ANISOU 332 O SER A 163 5102 5195 4859 550 -976 -22 O ATOM 333 CB SER A 163 0.291 -7.312 1.029 1.00 44.49 C ANISOU 333 CB SER A 163 5408 6067 5430 703 -1034 -83 C ATOM 334 OG SER A 163 -0.985 -7.896 1.242 1.00 45.78 O ANISOU 334 OG SER A 163 5380 6470 5544 636 -1058 -244 O ATOM 0 H SER A 163 0.880 -8.241 3.205 1.00 39.63 H new ATOM 0 HA SER A 163 1.253 -9.114 0.769 1.00 41.79 H new ATOM 0 HB2 SER A 163 0.398 -6.542 1.610 1.00 44.49 H new ATOM 0 HB3 SER A 163 0.354 -6.990 0.116 1.00 44.49 H new ATOM 0 HG SER A 163 -1.583 -7.326 1.091 1.00 45.78 H new ATOM 340 N SER A 164 3.364 -6.921 1.751 1.00 36.31 N ANISOU 340 N SER A 164 4787 4389 4621 607 -914 87 N ATOM 341 CA SER A 164 4.676 -6.353 1.459 1.00 38.01 C ANISOU 341 CA SER A 164 5142 4438 4862 625 -876 200 C ATOM 342 C SER A 164 5.701 -7.454 1.237 1.00 36.30 C ANISOU 342 C SER A 164 4963 4176 4655 480 -858 129 C ATOM 343 O SER A 164 6.518 -7.378 0.314 1.00 35.46 O ANISOU 343 O SER A 164 4899 4082 4491 489 -853 180 O ATOM 344 CB SER A 164 5.125 -5.437 2.602 1.00 39.17 C ANISOU 344 CB SER A 164 5391 4360 5133 634 -808 248 C ATOM 345 OG SER A 164 4.277 -4.309 2.725 1.00 41.09 O ANISOU 345 OG SER A 164 5622 4590 5400 790 -782 320 O ATOM 0 H SER A 164 3.037 -6.695 2.514 1.00 36.31 H new ATOM 0 HA SER A 164 4.607 -5.829 0.646 1.00 38.01 H new ATOM 0 HB2 SER A 164 5.127 -5.934 3.435 1.00 39.17 H new ATOM 0 HB3 SER A 164 6.036 -5.143 2.444 1.00 39.17 H new ATOM 0 HG SER A 164 3.538 -4.547 3.046 1.00 41.09 H new ATOM 351 N ILE A 165 5.666 -8.490 2.075 1.00 33.89 N ANISOU 351 N ILE A 165 4638 3813 4425 360 -828 28 N ATOM 352 CA ILE A 165 6.617 -9.590 1.941 1.00 35.19 C ANISOU 352 CA ILE A 165 4838 3900 4631 258 -774 -16 C ATOM 353 C ILE A 165 6.408 -10.315 0.619 1.00 37.77 C ANISOU 353 C ILE A 165 5104 4372 4876 214 -776 -128 C ATOM 354 O ILE A 165 7.373 -10.716 -0.045 1.00 39.12 O ANISOU 354 O ILE A 165 5317 4510 5038 185 -739 -135 O ATOM 355 CB ILE A 165 6.497 -10.546 3.142 1.00 34.58 C ANISOU 355 CB ILE A 165 4753 3725 4662 175 -707 -54 C ATOM 356 CG1 ILE A 165 7.083 -9.891 4.401 1.00 34.81 C ANISOU 356 CG1 ILE A 165 4828 3670 4727 202 -701 50 C ATOM 357 CG2 ILE A 165 7.194 -11.867 2.833 1.00 38.10 C ANISOU 357 CG2 ILE A 165 5220 4084 5174 100 -612 -100 C ATOM 358 CD1 ILE A 165 6.800 -10.644 5.675 1.00 38.94 C ANISOU 358 CD1 ILE A 165 5321 4162 5313 153 -643 56 C ATOM 0 H ILE A 165 5.105 -8.574 2.721 1.00 33.89 H new ATOM 0 HA ILE A 165 7.519 -9.232 1.938 1.00 35.19 H new ATOM 0 HB ILE A 165 5.560 -10.732 3.308 1.00 34.58 H new ATOM 0 HG12 ILE A 165 8.043 -9.807 4.293 1.00 34.81 H new ATOM 0 HG13 ILE A 165 6.727 -8.992 4.482 1.00 34.81 H new ATOM 0 HG21 ILE A 165 7.113 -12.462 3.595 1.00 38.10 H new ATOM 0 HG22 ILE A 165 6.781 -12.278 2.057 1.00 38.10 H new ATOM 0 HG23 ILE A 165 8.132 -11.703 2.650 1.00 38.10 H new ATOM 0 HD11 ILE A 165 7.198 -10.174 6.424 1.00 38.94 H new ATOM 0 HD12 ILE A 165 5.841 -10.708 5.807 1.00 38.94 H new ATOM 0 HD13 ILE A 165 7.178 -11.535 5.615 1.00 38.94 H new ATOM 370 N GLY A 166 5.149 -10.499 0.215 1.00 37.42 N ANISOU 370 N GLY A 166 4936 4524 4756 196 -812 -240 N ATOM 371 CA GLY A 166 4.885 -11.128 -1.067 1.00 40.66 C ANISOU 371 CA GLY A 166 5251 5151 5048 127 -814 -393 C ATOM 372 C GLY A 166 5.512 -10.361 -2.212 1.00 38.45 C ANISOU 372 C GLY A 166 4990 4999 4620 233 -867 -282 C ATOM 373 O GLY A 166 6.100 -10.952 -3.122 1.00 40.76 O ANISOU 373 O GLY A 166 5276 5359 4853 162 -832 -375 O ATOM 0 H GLY A 166 4.451 -10.270 0.662 1.00 37.42 H new ATOM 0 HA2 GLY A 166 5.229 -12.035 -1.059 1.00 40.66 H new ATOM 0 HA3 GLY A 166 3.927 -11.189 -1.206 1.00 40.66 H new ATOM 377 N ASN A 167 5.424 -9.031 -2.168 1.00 36.42 N ANISOU 377 N ASN A 167 4765 4758 4315 404 -926 -77 N ATOM 378 CA ASN A 167 6.025 -8.219 -3.216 1.00 37.34 C ANISOU 378 CA ASN A 167 4916 4968 4302 518 -945 78 C ATOM 379 C ASN A 167 7.541 -8.196 -3.110 1.00 35.65 C ANISOU 379 C ASN A 167 4851 4513 4182 470 -879 141 C ATOM 380 O ASN A 167 8.229 -8.053 -4.125 1.00 35.98 O ANISOU 380 O ASN A 167 4909 4644 4117 487 -868 192 O ATOM 381 CB ASN A 167 5.463 -6.806 -3.162 1.00 38.59 C ANISOU 381 CB ASN A 167 5081 5155 4426 727 -974 299 C ATOM 382 CG ASN A 167 4.095 -6.725 -3.777 1.00 46.99 C ANISOU 382 CG ASN A 167 5951 6593 5310 833 -1052 287 C ATOM 383 OD1 ASN A 167 3.861 -7.286 -4.849 1.00 51.16 O ANISOU 383 OD1 ASN A 167 6342 7455 5642 792 -1096 188 O ATOM 384 ND2 ASN A 167 3.173 -6.061 -3.098 1.00 44.35 N ANISOU 384 ND2 ASN A 167 5577 6246 5026 961 -1064 364 N ATOM 0 H ASN A 167 5.026 -8.588 -1.548 1.00 36.42 H new ATOM 0 HA ASN A 167 5.802 -8.619 -4.071 1.00 37.34 H new ATOM 0 HB2 ASN A 167 5.421 -6.510 -2.239 1.00 38.59 H new ATOM 0 HB3 ASN A 167 6.063 -6.202 -3.627 1.00 38.59 H new ATOM 0 HD21 ASN A 167 2.370 -6.008 -3.402 1.00 44.35 H new ATOM 0 HD22 ASN A 167 3.377 -5.683 -2.353 1.00 44.35 H new ATOM 391 N LEU A 168 8.084 -8.331 -1.903 1.00 37.01 N ANISOU 391 N LEU A 168 5109 4426 4526 412 -833 141 N ATOM 392 CA LEU A 168 9.534 -8.435 -1.784 1.00 36.46 C ANISOU 392 CA LEU A 168 5133 4197 4521 361 -774 180 C ATOM 393 C LEU A 168 10.048 -9.672 -2.506 1.00 41.06 C ANISOU 393 C LEU A 168 5683 4835 5081 272 -732 45 C ATOM 394 O LEU A 168 11.079 -9.618 -3.182 1.00 37.72 O ANISOU 394 O LEU A 168 5296 4419 4617 268 -699 80 O ATOM 395 CB LEU A 168 9.952 -8.453 -0.313 1.00 32.19 C ANISOU 395 CB LEU A 168 4641 3465 4126 320 -740 196 C ATOM 396 CG LEU A 168 9.936 -7.106 0.408 1.00 32.98 C ANISOU 396 CG LEU A 168 4797 3468 4267 370 -735 298 C ATOM 397 CD1 LEU A 168 10.087 -7.311 1.903 1.00 38.01 C ANISOU 397 CD1 LEU A 168 5430 4014 4998 309 -714 262 C ATOM 398 CD2 LEU A 168 11.026 -6.188 -0.120 1.00 35.85 C ANISOU 398 CD2 LEU A 168 5240 3770 4612 377 -685 398 C ATOM 0 H LEU A 168 7.647 -8.364 -1.163 1.00 37.01 H new ATOM 0 HA LEU A 168 9.930 -7.656 -2.204 1.00 36.46 H new ATOM 0 HB2 LEU A 168 9.365 -9.061 0.163 1.00 32.19 H new ATOM 0 HB3 LEU A 168 10.848 -8.820 -0.255 1.00 32.19 H new ATOM 0 HG LEU A 168 9.082 -6.680 0.236 1.00 32.98 H new ATOM 0 HD11 LEU A 168 10.076 -6.451 2.351 1.00 38.01 H new ATOM 0 HD12 LEU A 168 9.354 -7.855 2.231 1.00 38.01 H new ATOM 0 HD13 LEU A 168 10.928 -7.759 2.085 1.00 38.01 H new ATOM 0 HD21 LEU A 168 10.994 -5.342 0.353 1.00 35.85 H new ATOM 0 HD22 LEU A 168 11.892 -6.602 0.017 1.00 35.85 H new ATOM 0 HD23 LEU A 168 10.888 -6.033 -1.068 1.00 35.85 H new ATOM 410 N ILE A 169 9.338 -10.796 -2.386 1.00 39.30 N ANISOU 410 N ILE A 169 5392 4642 4899 189 -705 -125 N ATOM 411 CA ILE A 169 9.721 -11.995 -3.127 1.00 44.00 C ANISOU 411 CA ILE A 169 5959 5261 5500 91 -620 -297 C ATOM 412 C ILE A 169 9.752 -11.706 -4.622 1.00 43.29 C ANISOU 412 C ILE A 169 5809 5436 5205 100 -658 -340 C ATOM 413 O ILE A 169 10.647 -12.165 -5.342 1.00 44.51 O ANISOU 413 O ILE A 169 5978 5597 5335 61 -592 -402 O ATOM 414 CB ILE A 169 8.759 -13.151 -2.801 1.00 48.94 C ANISOU 414 CB ILE A 169 6518 5863 6213 -28 -549 -500 C ATOM 415 CG1 ILE A 169 8.843 -13.517 -1.320 1.00 41.31 C ANISOU 415 CG1 ILE A 169 5614 4644 5439 -22 -489 -416 C ATOM 416 CG2 ILE A 169 9.065 -14.357 -3.678 1.00 45.21 C ANISOU 416 CG2 ILE A 169 6016 5399 5763 -151 -419 -728 C ATOM 417 CD1 ILE A 169 7.770 -14.485 -0.878 1.00 43.43 C ANISOU 417 CD1 ILE A 169 5828 4870 5805 -139 -403 -577 C ATOM 0 H ILE A 169 8.642 -10.883 -1.888 1.00 39.30 H new ATOM 0 HA ILE A 169 10.614 -12.262 -2.857 1.00 44.00 H new ATOM 0 HB ILE A 169 7.852 -12.862 -2.988 1.00 48.94 H new ATOM 0 HG12 ILE A 169 9.713 -13.905 -1.139 1.00 41.31 H new ATOM 0 HG13 ILE A 169 8.777 -12.708 -0.790 1.00 41.31 H new ATOM 0 HG21 ILE A 169 8.452 -15.078 -3.463 1.00 45.21 H new ATOM 0 HG22 ILE A 169 8.962 -14.113 -4.611 1.00 45.21 H new ATOM 0 HG23 ILE A 169 9.976 -14.650 -3.520 1.00 45.21 H new ATOM 0 HD11 ILE A 169 7.877 -14.677 0.067 1.00 43.43 H new ATOM 0 HD12 ILE A 169 6.896 -14.092 -1.031 1.00 43.43 H new ATOM 0 HD13 ILE A 169 7.847 -15.308 -1.386 1.00 43.43 H new ATOM 429 N VAL A 170 8.777 -10.940 -5.110 1.00 41.05 N ANISOU 429 N VAL A 170 5442 5401 4754 169 -758 -294 N ATOM 430 CA VAL A 170 8.718 -10.619 -6.532 1.00 42.39 C ANISOU 430 CA VAL A 170 5526 5900 4679 205 -800 -296 C ATOM 431 C VAL A 170 9.891 -9.732 -6.926 1.00 43.27 C ANISOU 431 C VAL A 170 5747 5940 4755 298 -788 -74 C ATOM 432 O VAL A 170 10.478 -9.894 -8.003 1.00 44.11 O ANISOU 432 O VAL A 170 5825 6214 4720 275 -762 -109 O ATOM 433 CB VAL A 170 7.370 -9.954 -6.861 1.00 42.93 C ANISOU 433 CB VAL A 170 5457 6287 4567 308 -906 -239 C ATOM 434 CG1 VAL A 170 7.371 -9.419 -8.283 1.00 46.72 C ANISOU 434 CG1 VAL A 170 5842 7153 4757 401 -955 -148 C ATOM 435 CG2 VAL A 170 6.236 -10.940 -6.659 1.00 45.55 C ANISOU 435 CG2 VAL A 170 5644 6761 4903 166 -905 -516 C ATOM 0 H VAL A 170 8.145 -10.599 -4.637 1.00 41.05 H new ATOM 0 HA VAL A 170 8.785 -11.437 -7.049 1.00 42.39 H new ATOM 0 HB VAL A 170 7.238 -9.206 -6.258 1.00 42.93 H new ATOM 0 HG11 VAL A 170 6.515 -9.004 -8.473 1.00 46.72 H new ATOM 0 HG12 VAL A 170 8.078 -8.762 -8.381 1.00 46.72 H new ATOM 0 HG13 VAL A 170 7.521 -10.149 -8.904 1.00 46.72 H new ATOM 0 HG21 VAL A 170 5.392 -10.510 -6.869 1.00 45.55 H new ATOM 0 HG22 VAL A 170 6.363 -11.704 -7.243 1.00 45.55 H new ATOM 0 HG23 VAL A 170 6.226 -11.237 -5.736 1.00 45.55 H new ATOM 445 N ALA A 171 10.253 -8.784 -6.063 1.00 36.08 N ANISOU 445 N ALA A 171 4952 4789 3967 383 -787 132 N ATOM 446 CA ALA A 171 11.372 -7.904 -6.372 1.00 37.98 C ANISOU 446 CA ALA A 171 5296 4939 4197 434 -744 320 C ATOM 447 C ALA A 171 12.676 -8.689 -6.432 1.00 35.95 C ANISOU 447 C ALA A 171 5075 4575 4009 326 -669 220 C ATOM 448 O ALA A 171 13.457 -8.536 -7.375 1.00 39.02 O ANISOU 448 O ALA A 171 5470 5067 4289 324 -632 260 O ATOM 449 CB ALA A 171 11.458 -6.783 -5.337 1.00 43.00 C ANISOU 449 CB ALA A 171 6038 5326 4976 498 -724 491 C ATOM 0 H ALA A 171 9.870 -8.637 -5.307 1.00 36.08 H new ATOM 0 HA ALA A 171 11.224 -7.508 -7.245 1.00 37.98 H new ATOM 0 HB1 ALA A 171 12.205 -6.202 -5.550 1.00 43.00 H new ATOM 0 HB2 ALA A 171 10.636 -6.269 -5.348 1.00 43.00 H new ATOM 0 HB3 ALA A 171 11.588 -7.166 -4.455 1.00 43.00 H new ATOM 455 N ILE A 172 12.914 -9.557 -5.452 1.00 37.73 N ANISOU 455 N ILE A 172 5313 4615 4407 256 -633 107 N ATOM 456 CA ILE A 172 14.149 -10.337 -5.443 1.00 40.03 C ANISOU 456 CA ILE A 172 5622 4811 4778 199 -547 43 C ATOM 457 C ILE A 172 14.166 -11.317 -6.610 1.00 45.33 C ANISOU 457 C ILE A 172 6226 5642 5358 139 -495 -148 C ATOM 458 O ILE A 172 15.196 -11.499 -7.274 1.00 43.54 O ANISOU 458 O ILE A 172 6002 5450 5091 124 -431 -164 O ATOM 459 CB ILE A 172 14.314 -11.058 -4.094 1.00 38.94 C ANISOU 459 CB ILE A 172 5498 4463 4834 182 -506 16 C ATOM 460 CG1 ILE A 172 14.335 -10.049 -2.942 1.00 37.64 C ANISOU 460 CG1 ILE A 172 5377 4198 4725 215 -552 164 C ATOM 461 CG2 ILE A 172 15.603 -11.867 -4.080 1.00 37.87 C ANISOU 461 CG2 ILE A 172 5361 4251 4778 176 -403 -8 C ATOM 462 CD1 ILE A 172 14.039 -10.662 -1.593 1.00 39.76 C ANISOU 462 CD1 ILE A 172 5633 4347 5127 210 -539 150 C ATOM 0 H ILE A 172 12.383 -9.708 -4.793 1.00 37.73 H new ATOM 0 HA ILE A 172 14.904 -9.737 -5.552 1.00 40.03 H new ATOM 0 HB ILE A 172 13.559 -11.655 -3.978 1.00 38.94 H new ATOM 0 HG12 ILE A 172 15.206 -9.624 -2.911 1.00 37.64 H new ATOM 0 HG13 ILE A 172 13.685 -9.352 -3.121 1.00 37.64 H new ATOM 0 HG21 ILE A 172 15.694 -12.316 -3.225 1.00 37.87 H new ATOM 0 HG22 ILE A 172 15.579 -12.527 -4.790 1.00 37.87 H new ATOM 0 HG23 ILE A 172 16.359 -11.274 -4.216 1.00 37.87 H new ATOM 0 HD11 ILE A 172 14.068 -9.973 -0.911 1.00 39.76 H new ATOM 0 HD12 ILE A 172 13.157 -11.066 -1.607 1.00 39.76 H new ATOM 0 HD13 ILE A 172 14.702 -11.342 -1.394 1.00 39.76 H new ATOM 474 N LYS A 173 13.031 -11.966 -6.878 1.00 50.59 N ANISOU 474 N LYS A 173 6813 6423 5984 84 -506 -325 N ATOM 475 CA LYS A 173 12.941 -12.859 -8.027 1.00 50.61 C ANISOU 475 CA LYS A 173 6730 6620 5880 -12 -441 -569 C ATOM 476 C LYS A 173 13.269 -12.121 -9.317 1.00 49.73 C ANISOU 476 C LYS A 173 6577 6808 5510 27 -487 -495 C ATOM 477 O LYS A 173 13.925 -12.671 -10.210 1.00 53.63 O ANISOU 477 O LYS A 173 7036 7411 5929 -35 -406 -636 O ATOM 478 CB LYS A 173 11.540 -13.469 -8.103 1.00 51.69 C ANISOU 478 CB LYS A 173 6759 6899 5981 -107 -453 -789 C ATOM 479 CG LYS A 173 11.433 -14.689 -9.005 1.00 61.01 C ANISOU 479 CG LYS A 173 7847 8207 7125 -273 -326 -1140 C ATOM 480 CD LYS A 173 11.593 -15.978 -8.212 1.00 65.60 C ANISOU 480 CD LYS A 173 8491 8424 8010 -365 -140 -1304 C ATOM 481 CE LYS A 173 11.581 -17.202 -9.114 1.00 65.03 C ANISOU 481 CE LYS A 173 8348 8408 7950 -548 46 -1688 C ATOM 482 NZ LYS A 173 11.687 -18.467 -8.333 1.00 61.57 N ANISOU 482 NZ LYS A 173 7990 7554 7850 -620 280 -1820 N ATOM 0 H LYS A 173 12.312 -11.902 -6.411 1.00 50.59 H new ATOM 0 HA LYS A 173 13.591 -13.570 -7.916 1.00 50.61 H new ATOM 0 HB2 LYS A 173 11.258 -13.716 -7.208 1.00 51.69 H new ATOM 0 HB3 LYS A 173 10.921 -12.792 -8.419 1.00 51.69 H new ATOM 0 HG2 LYS A 173 10.573 -14.688 -9.454 1.00 61.01 H new ATOM 0 HG3 LYS A 173 12.113 -14.645 -9.695 1.00 61.01 H new ATOM 0 HD2 LYS A 173 12.426 -15.951 -7.715 1.00 65.60 H new ATOM 0 HD3 LYS A 173 10.877 -16.049 -7.562 1.00 65.60 H new ATOM 0 HE2 LYS A 173 10.763 -17.211 -9.635 1.00 65.03 H new ATOM 0 HE3 LYS A 173 12.318 -17.148 -9.743 1.00 65.03 H new ATOM 0 HZ1 LYS A 173 11.677 -19.161 -8.890 1.00 61.57 H new ATOM 0 HZ2 LYS A 173 12.448 -18.468 -7.871 1.00 61.57 H new ATOM 0 HZ3 LYS A 173 10.999 -18.528 -7.771 1.00 61.57 H new ATOM 496 N SER A 174 12.817 -10.872 -9.436 1.00 41.66 N ANISOU 496 N SER A 174 5559 5918 4353 141 -594 -262 N ATOM 497 CA SER A 174 13.105 -10.089 -10.632 1.00 46.66 C ANISOU 497 CA SER A 174 6161 6832 4736 208 -618 -121 C ATOM 498 C SER A 174 14.601 -9.856 -10.798 1.00 46.70 C ANISOU 498 C SER A 174 6260 6692 4792 202 -534 -22 C ATOM 499 O SER A 174 15.137 -9.991 -11.901 1.00 42.99 O ANISOU 499 O SER A 174 5742 6445 4148 174 -492 -67 O ATOM 500 CB SER A 174 12.359 -8.760 -10.573 1.00 59.88 C ANISOU 500 CB SER A 174 7846 8591 6314 372 -704 166 C ATOM 501 OG SER A 174 10.957 -8.974 -10.593 1.00 51.27 O ANISOU 501 OG SER A 174 6623 7732 5126 392 -788 71 O ATOM 0 H SER A 174 12.347 -10.465 -8.841 1.00 41.66 H new ATOM 0 HA SER A 174 12.801 -10.591 -11.404 1.00 46.66 H new ATOM 0 HB2 SER A 174 12.607 -8.280 -9.767 1.00 59.88 H new ATOM 0 HB3 SER A 174 12.617 -8.205 -11.325 1.00 59.88 H new ATOM 0 HG SER A 174 10.706 -9.259 -9.844 1.00 51.27 H new ATOM 507 N VAL A 175 15.296 -9.497 -9.718 1.00 46.59 N ANISOU 507 N VAL A 175 6358 6351 4992 217 -506 99 N ATOM 508 CA VAL A 175 16.737 -9.298 -9.818 1.00 42.54 C ANISOU 508 CA VAL A 175 5901 5739 4522 193 -424 169 C ATOM 509 C VAL A 175 17.419 -10.600 -10.213 1.00 42.37 C ANISOU 509 C VAL A 175 5824 5743 4532 116 -336 -66 C ATOM 510 O VAL A 175 18.322 -10.614 -11.058 1.00 49.73 O ANISOU 510 O VAL A 175 6736 6795 5364 94 -271 -76 O ATOM 511 CB VAL A 175 17.292 -8.737 -8.497 1.00 41.47 C ANISOU 511 CB VAL A 175 5852 5315 4590 198 -412 294 C ATOM 512 CG1 VAL A 175 18.795 -8.653 -8.568 1.00 41.45 C ANISOU 512 CG1 VAL A 175 5862 5267 4620 152 -326 325 C ATOM 513 CG2 VAL A 175 16.686 -7.374 -8.207 1.00 38.11 C ANISOU 513 CG2 VAL A 175 5496 4832 4154 266 -449 503 C ATOM 0 H VAL A 175 14.960 -9.367 -8.937 1.00 46.59 H new ATOM 0 HA VAL A 175 16.923 -8.646 -10.512 1.00 42.54 H new ATOM 0 HB VAL A 175 17.051 -9.334 -7.772 1.00 41.47 H new ATOM 0 HG11 VAL A 175 19.139 -8.299 -7.733 1.00 41.45 H new ATOM 0 HG12 VAL A 175 19.162 -9.538 -8.719 1.00 41.45 H new ATOM 0 HG13 VAL A 175 19.052 -8.068 -9.298 1.00 41.45 H new ATOM 0 HG21 VAL A 175 17.043 -7.032 -7.373 1.00 38.11 H new ATOM 0 HG22 VAL A 175 16.905 -6.762 -8.927 1.00 38.11 H new ATOM 0 HG23 VAL A 175 15.722 -7.457 -8.135 1.00 38.11 H new ATOM 523 N GLN A 176 16.997 -11.714 -9.612 1.00 43.75 N ANISOU 523 N GLN A 176 5975 5789 4861 78 -306 -254 N ATOM 524 CA GLN A 176 17.530 -13.016 -9.997 1.00 49.84 C ANISOU 524 CA GLN A 176 6703 6531 5702 18 -174 -490 C ATOM 525 C GLN A 176 17.316 -13.271 -11.484 1.00 47.04 C ANISOU 525 C GLN A 176 6260 6502 5112 -54 -148 -674 C ATOM 526 O GLN A 176 18.264 -13.560 -12.222 1.00 55.41 O ANISOU 526 O GLN A 176 7295 7640 6117 -76 -54 -747 O ATOM 527 CB GLN A 176 16.873 -14.120 -9.165 1.00 50.79 C ANISOU 527 CB GLN A 176 6824 6439 6033 -16 -112 -649 C ATOM 528 CG GLN A 176 17.082 -15.533 -9.722 1.00 53.37 C ANISOU 528 CG GLN A 176 7111 6718 6449 -96 73 -945 C ATOM 529 CD GLN A 176 16.325 -16.591 -8.947 1.00 56.77 C ANISOU 529 CD GLN A 176 7558 6908 7106 -145 177 -1092 C ATOM 530 OE1 GLN A 176 16.917 -17.532 -8.419 1.00 49.76 O ANISOU 530 OE1 GLN A 176 6710 5742 6454 -103 348 -1118 O ATOM 531 NE2 GLN A 176 15.007 -16.452 -8.888 1.00 67.55 N ANISOU 531 NE2 GLN A 176 8883 8384 8400 -223 92 -1174 N ATOM 0 H GLN A 176 16.408 -11.735 -8.985 1.00 43.75 H new ATOM 0 HA GLN A 176 18.485 -13.020 -9.825 1.00 49.84 H new ATOM 0 HB2 GLN A 176 17.225 -14.084 -8.262 1.00 50.79 H new ATOM 0 HB3 GLN A 176 15.921 -13.944 -9.106 1.00 50.79 H new ATOM 0 HG2 GLN A 176 16.800 -15.555 -10.650 1.00 53.37 H new ATOM 0 HG3 GLN A 176 18.029 -15.744 -9.708 1.00 53.37 H new ATOM 0 HE21 GLN A 176 14.628 -15.781 -9.269 1.00 67.55 H new ATOM 0 HE22 GLN A 176 14.532 -17.033 -8.468 1.00 67.55 H new ATOM 540 N ASP A 177 16.064 -13.183 -11.936 1.00 53.13 N ANISOU 540 N ASP A 177 6955 7512 5721 -92 -228 -762 N ATOM 541 CA ASP A 177 15.746 -13.498 -13.325 1.00 48.96 C ANISOU 541 CA ASP A 177 6297 7383 4923 -177 -209 -974 C ATOM 542 C ASP A 177 16.579 -12.663 -14.288 1.00 48.39 C ANISOU 542 C ASP A 177 6219 7544 4622 -120 -222 -792 C ATOM 543 O ASP A 177 17.033 -13.166 -15.322 1.00 51.25 O ANISOU 543 O ASP A 177 6503 8137 4834 -197 -137 -984 O ATOM 544 CB ASP A 177 14.253 -13.287 -13.575 1.00 49.67 C ANISOU 544 CB ASP A 177 6272 7776 4826 -197 -326 -1031 C ATOM 545 CG ASP A 177 13.399 -14.324 -12.880 1.00 57.47 C ANISOU 545 CG ASP A 177 7230 8596 6008 -315 -272 -1301 C ATOM 546 OD1 ASP A 177 13.971 -15.270 -12.298 1.00 56.34 O ANISOU 546 OD1 ASP A 177 7166 8095 6144 -372 -120 -1438 O ATOM 547 OD2 ASP A 177 12.157 -14.197 -12.915 1.00 56.93 O ANISOU 547 OD2 ASP A 177 7053 8761 5816 -342 -364 -1362 O ATOM 0 H ASP A 177 15.391 -12.945 -11.457 1.00 53.13 H new ATOM 0 HA ASP A 177 15.965 -14.429 -13.486 1.00 48.96 H new ATOM 0 HB2 ASP A 177 13.998 -12.403 -13.267 1.00 49.67 H new ATOM 0 HB3 ASP A 177 14.080 -13.316 -14.529 1.00 49.67 H new ATOM 552 N TYR A 178 16.804 -11.390 -13.964 1.00 48.41 N ANISOU 552 N TYR A 178 6308 7480 4606 3 -300 -435 N ATOM 553 CA TYR A 178 17.603 -10.544 -14.843 1.00 47.22 C ANISOU 553 CA TYR A 178 6168 7514 4260 49 -278 -231 C ATOM 554 C TYR A 178 19.046 -11.024 -14.894 1.00 49.26 C ANISOU 554 C TYR A 178 6459 7623 4635 -7 -150 -314 C ATOM 555 O TYR A 178 19.639 -11.131 -15.972 1.00 50.63 O ANISOU 555 O TYR A 178 6570 8049 4618 -45 -83 -377 O ATOM 556 CB TYR A 178 17.544 -9.093 -14.378 1.00 46.37 C ANISOU 556 CB TYR A 178 6168 7277 4173 173 -333 154 C ATOM 557 CG TYR A 178 18.282 -8.149 -15.296 1.00 54.37 C ANISOU 557 CG TYR A 178 7206 8455 4996 218 -277 398 C ATOM 558 CD1 TYR A 178 17.626 -7.515 -16.342 1.00 48.63 C ANISOU 558 CD1 TYR A 178 6407 8111 3958 316 -315 576 C ATOM 559 CD2 TYR A 178 19.635 -7.892 -15.120 1.00 70.17 C ANISOU 559 CD2 TYR A 178 9285 10260 7117 168 -174 467 C ATOM 560 CE1 TYR A 178 18.297 -6.652 -17.188 1.00 54.02 C ANISOU 560 CE1 TYR A 178 7122 8936 4468 366 -236 839 C ATOM 561 CE2 TYR A 178 20.312 -7.030 -15.957 1.00 68.10 C ANISOU 561 CE2 TYR A 178 9048 10134 6691 186 -95 690 C ATOM 562 CZ TYR A 178 19.640 -6.413 -16.989 1.00 56.01 C ANISOU 562 CZ TYR A 178 7471 8943 4866 288 -118 888 C ATOM 563 OH TYR A 178 20.314 -5.555 -17.825 1.00 57.73 O ANISOU 563 OH TYR A 178 7725 9288 4924 316 -13 1148 O ATOM 0 H TYR A 178 16.509 -11.005 -13.254 1.00 48.41 H new ATOM 0 HA TYR A 178 17.233 -10.601 -15.738 1.00 47.22 H new ATOM 0 HB2 TYR A 178 16.616 -8.816 -14.315 1.00 46.37 H new ATOM 0 HB3 TYR A 178 17.920 -9.029 -13.486 1.00 46.37 H new ATOM 0 HD1 TYR A 178 16.719 -7.674 -16.476 1.00 48.63 H new ATOM 0 HD2 TYR A 178 20.093 -8.308 -14.426 1.00 70.17 H new ATOM 0 HE1 TYR A 178 17.846 -6.236 -17.886 1.00 54.02 H new ATOM 0 HE2 TYR A 178 21.218 -6.866 -15.825 1.00 68.10 H new ATOM 0 HH TYR A 178 19.762 -5.080 -18.244 1.00 57.73 H new ATOM 573 N VAL A 179 19.634 -11.307 -13.734 1.00 43.00 N ANISOU 573 N VAL A 179 5744 6460 4135 -1 -112 -306 N ATOM 574 CA VAL A 179 21.008 -11.795 -13.708 1.00 44.21 C ANISOU 574 CA VAL A 179 5895 6502 4399 -22 10 -369 C ATOM 575 C VAL A 179 21.136 -13.069 -14.531 1.00 44.59 C ANISOU 575 C VAL A 179 5854 6676 4410 -92 129 -701 C ATOM 576 O VAL A 179 22.096 -13.241 -15.292 1.00 45.43 O ANISOU 576 O VAL A 179 5916 6910 4434 -114 228 -765 O ATOM 577 CB VAL A 179 21.467 -12.010 -12.254 1.00 44.11 C ANISOU 577 CB VAL A 179 5939 6142 4680 21 23 -306 C ATOM 578 CG1 VAL A 179 22.809 -12.728 -12.232 1.00 44.61 C ANISOU 578 CG1 VAL A 179 5959 6137 4854 34 157 -387 C ATOM 579 CG2 VAL A 179 21.561 -10.677 -11.534 1.00 41.30 C ANISOU 579 CG2 VAL A 179 5658 5689 4346 49 -57 -29 C ATOM 0 H VAL A 179 19.261 -11.225 -12.963 1.00 43.00 H new ATOM 0 HA VAL A 179 21.589 -11.129 -14.108 1.00 44.21 H new ATOM 0 HB VAL A 179 20.815 -12.562 -11.794 1.00 44.11 H new ATOM 0 HG11 VAL A 179 23.091 -12.859 -11.313 1.00 44.61 H new ATOM 0 HG12 VAL A 179 22.723 -13.589 -12.670 1.00 44.61 H new ATOM 0 HG13 VAL A 179 23.470 -12.193 -12.699 1.00 44.61 H new ATOM 0 HG21 VAL A 179 21.851 -10.823 -10.620 1.00 41.30 H new ATOM 0 HG22 VAL A 179 22.201 -10.108 -11.989 1.00 41.30 H new ATOM 0 HG23 VAL A 179 20.691 -10.248 -11.533 1.00 41.30 H new ATOM 589 N ASN A 180 20.168 -13.975 -14.404 1.00 44.12 N ANISOU 589 N ASN A 180 5762 6582 4419 -144 144 -942 N ATOM 590 CA ASN A 180 20.229 -15.260 -15.090 1.00 48.26 C ANISOU 590 CA ASN A 180 6210 7164 4962 -242 306 -1316 C ATOM 591 C ASN A 180 19.895 -15.135 -16.572 1.00 48.24 C ANISOU 591 C ASN A 180 6087 7642 4600 -338 295 -1478 C ATOM 592 O ASN A 180 20.492 -15.827 -17.403 1.00 51.16 O ANISOU 592 O ASN A 180 6390 8137 4913 -412 443 -1731 O ATOM 593 CB ASN A 180 19.272 -16.252 -14.427 1.00 49.03 C ANISOU 593 CB ASN A 180 6315 7043 5270 -302 362 -1536 C ATOM 594 CG ASN A 180 19.694 -16.621 -13.021 1.00 45.91 C ANISOU 594 CG ASN A 180 6021 6202 5222 -197 417 -1394 C ATOM 595 OD1 ASN A 180 20.874 -16.551 -12.676 1.00 48.40 O ANISOU 595 OD1 ASN A 180 6365 6382 5644 -95 470 -1243 O ATOM 596 ND2 ASN A 180 18.733 -17.034 -12.205 1.00 44.55 N ANISOU 596 ND2 ASN A 180 5879 5841 5207 -221 410 -1440 N ATOM 0 H ASN A 180 19.465 -13.862 -13.922 1.00 44.12 H new ATOM 0 HA ASN A 180 21.141 -15.584 -15.020 1.00 48.26 H new ATOM 0 HB2 ASN A 180 18.381 -15.869 -14.403 1.00 49.03 H new ATOM 0 HB3 ASN A 180 19.221 -17.056 -14.967 1.00 49.03 H new ATOM 0 HD21 ASN A 180 18.923 -17.266 -11.399 1.00 44.55 H new ATOM 0 HD22 ASN A 180 17.920 -17.070 -12.482 1.00 44.55 H new ATOM 603 N LYS A 181 18.944 -14.272 -16.925 1.00 60.08 N ANISOU 603 N LYS A 181 7542 9445 5842 -324 132 -1335 N ATOM 604 CA LYS A 181 18.461 -14.210 -18.298 1.00 63.03 C ANISOU 604 CA LYS A 181 7758 10362 5826 -402 109 -1483 C ATOM 605 C LYS A 181 19.159 -13.154 -19.143 1.00 62.64 C ANISOU 605 C LYS A 181 7702 10600 5500 -321 73 -1192 C ATOM 606 O LYS A 181 19.105 -13.239 -20.375 1.00 72.79 O ANISOU 606 O LYS A 181 8848 12360 6451 -384 95 -1325 O ATOM 607 CB LYS A 181 16.953 -13.948 -18.312 1.00 61.80 C ANISOU 607 CB LYS A 181 7509 10471 5500 -409 -38 -1489 C ATOM 608 CG LYS A 181 16.130 -15.161 -17.920 1.00 65.38 C ANISOU 608 CG LYS A 181 7907 10808 6127 -567 37 -1896 C ATOM 609 CD LYS A 181 14.757 -14.773 -17.398 1.00 71.79 C ANISOU 609 CD LYS A 181 8671 11710 6896 -537 -118 -1810 C ATOM 610 CE LYS A 181 13.988 -15.997 -16.924 1.00 73.77 C ANISOU 610 CE LYS A 181 8879 11795 7356 -721 -12 -2215 C ATOM 611 NZ LYS A 181 12.713 -15.641 -16.245 1.00 70.86 N ANISOU 611 NZ LYS A 181 8470 11464 6989 -690 -153 -2122 N ATOM 0 H LYS A 181 18.568 -13.717 -16.386 1.00 60.08 H new ATOM 0 HA LYS A 181 18.665 -15.072 -18.694 1.00 63.03 H new ATOM 0 HB2 LYS A 181 16.752 -13.219 -17.705 1.00 61.80 H new ATOM 0 HB3 LYS A 181 16.689 -13.659 -19.200 1.00 61.80 H new ATOM 0 HG2 LYS A 181 16.030 -15.745 -18.688 1.00 65.38 H new ATOM 0 HG3 LYS A 181 16.603 -15.666 -17.240 1.00 65.38 H new ATOM 0 HD2 LYS A 181 14.852 -14.143 -16.667 1.00 71.79 H new ATOM 0 HD3 LYS A 181 14.257 -14.323 -18.097 1.00 71.79 H new ATOM 0 HE2 LYS A 181 13.798 -16.570 -17.683 1.00 73.77 H new ATOM 0 HE3 LYS A 181 14.543 -16.508 -16.315 1.00 73.77 H new ATOM 0 HZ1 LYS A 181 12.297 -16.384 -15.985 1.00 70.86 H new ATOM 0 HZ2 LYS A 181 12.886 -15.134 -15.534 1.00 70.86 H new ATOM 0 HZ3 LYS A 181 12.191 -15.192 -16.809 1.00 70.86 H new ATOM 625 N GLU A 182 19.814 -12.173 -18.525 1.00 57.81 N ANISOU 625 N GLU A 182 7226 9728 5011 -201 38 -814 N ATOM 626 CA GLU A 182 20.457 -11.096 -19.269 1.00 57.63 C ANISOU 626 CA GLU A 182 7216 9922 4758 -136 39 -508 C ATOM 627 C GLU A 182 21.944 -10.984 -18.983 1.00 55.97 C ANISOU 627 C GLU A 182 7090 9448 4729 -144 154 -427 C ATOM 628 O GLU A 182 22.743 -10.905 -19.922 1.00 56.75 O ANISOU 628 O GLU A 182 7135 9784 4642 -179 242 -433 O ATOM 629 CB GLU A 182 19.770 -9.758 -18.955 1.00 58.53 C ANISOU 629 CB GLU A 182 7403 10026 4810 4 -78 -95 C ATOM 630 CG GLU A 182 18.291 -9.732 -19.300 1.00 63.15 C ANISOU 630 CG GLU A 182 7869 10954 5170 51 -202 -120 C ATOM 631 CD GLU A 182 18.026 -10.035 -20.765 1.00 71.89 C ANISOU 631 CD GLU A 182 8778 12688 5848 4 -198 -271 C ATOM 632 OE1 GLU A 182 18.910 -9.757 -21.603 1.00 72.93 O ANISOU 632 OE1 GLU A 182 8898 13011 5802 -2 -115 -178 O ATOM 633 OE2 GLU A 182 16.935 -10.558 -21.077 1.00 72.14 O ANISOU 633 OE2 GLU A 182 8647 13058 5704 -43 -272 -499 O ATOM 0 H GLU A 182 19.897 -12.114 -17.671 1.00 57.81 H new ATOM 0 HA GLU A 182 20.362 -11.311 -20.210 1.00 57.63 H new ATOM 0 HB2 GLU A 182 19.877 -9.563 -18.011 1.00 58.53 H new ATOM 0 HB3 GLU A 182 20.220 -9.051 -19.443 1.00 58.53 H new ATOM 0 HG2 GLU A 182 17.823 -10.379 -18.750 1.00 63.15 H new ATOM 0 HG3 GLU A 182 17.927 -8.859 -19.083 1.00 63.15 H new ATOM 640 N ILE A 183 22.343 -10.966 -17.712 1.00 47.17 N ANISOU 640 N ILE A 183 6081 7894 3947 -115 156 -354 N ATOM 641 CA ILE A 183 23.752 -10.771 -17.383 1.00 49.01 C ANISOU 641 CA ILE A 183 6355 7941 4324 -121 252 -265 C ATOM 642 C ILE A 183 24.564 -12.014 -17.730 1.00 47.58 C ANISOU 642 C ILE A 183 6088 7778 4210 -168 391 -578 C ATOM 643 O ILE A 183 25.585 -11.931 -18.421 1.00 48.91 O ANISOU 643 O ILE A 183 6209 8101 4275 -197 490 -581 O ATOM 644 CB ILE A 183 23.910 -10.393 -15.899 1.00 47.53 C ANISOU 644 CB ILE A 183 6265 7363 4430 -80 208 -113 C ATOM 645 CG1 ILE A 183 23.163 -9.092 -15.586 1.00 46.90 C ANISOU 645 CG1 ILE A 183 6279 7234 4307 -35 113 183 C ATOM 646 CG2 ILE A 183 25.383 -10.257 -15.539 1.00 48.84 C ANISOU 646 CG2 ILE A 183 6423 7416 4718 -102 304 -59 C ATOM 647 CD1 ILE A 183 23.607 -7.901 -16.419 1.00 47.32 C ANISOU 647 CD1 ILE A 183 6367 7449 4165 -37 169 448 C ATOM 0 H ILE A 183 21.822 -11.063 -17.035 1.00 47.17 H new ATOM 0 HA ILE A 183 24.096 -10.037 -17.916 1.00 49.01 H new ATOM 0 HB ILE A 183 23.523 -11.103 -15.363 1.00 47.53 H new ATOM 0 HG12 ILE A 183 22.214 -9.235 -15.725 1.00 46.90 H new ATOM 0 HG13 ILE A 183 23.283 -8.880 -14.647 1.00 46.90 H new ATOM 0 HG21 ILE A 183 25.467 -10.019 -14.602 1.00 48.84 H new ATOM 0 HG22 ILE A 183 25.835 -11.100 -15.699 1.00 48.84 H new ATOM 0 HG23 ILE A 183 25.787 -9.565 -16.085 1.00 48.84 H new ATOM 0 HD11 ILE A 183 23.092 -7.119 -16.166 1.00 47.32 H new ATOM 0 HD12 ILE A 183 24.549 -7.731 -16.265 1.00 47.32 H new ATOM 0 HD13 ILE A 183 23.463 -8.092 -17.359 1.00 47.32 H new ATOM 659 N VAL A 184 24.134 -13.181 -17.248 1.00 47.51 N ANISOU 659 N VAL A 184 6063 7594 4394 -173 426 -841 N ATOM 660 CA VAL A 184 24.913 -14.401 -17.462 1.00 50.14 C ANISOU 660 CA VAL A 184 6334 7857 4860 -187 606 -1126 C ATOM 661 C VAL A 184 25.106 -14.690 -18.946 1.00 52.50 C ANISOU 661 C VAL A 184 6526 8543 4880 -278 700 -1350 C ATOM 662 O VAL A 184 26.253 -14.924 -19.365 1.00 51.34 O ANISOU 662 O VAL A 184 6330 8444 4733 -273 832 -1409 O ATOM 663 CB VAL A 184 24.270 -15.575 -16.704 1.00 50.24 C ANISOU 663 CB VAL A 184 6369 7573 5147 -177 667 -1349 C ATOM 664 CG1 VAL A 184 24.880 -16.898 -17.142 1.00 54.66 C ANISOU 664 CG1 VAL A 184 6869 8060 5840 -193 904 -1682 C ATOM 665 CG2 VAL A 184 24.439 -15.387 -15.206 1.00 53.60 C ANISOU 665 CG2 VAL A 184 6875 7645 5844 -66 609 -1114 C ATOM 0 H VAL A 184 23.406 -13.287 -16.802 1.00 47.51 H new ATOM 0 HA VAL A 184 25.804 -14.272 -17.100 1.00 50.14 H new ATOM 0 HB VAL A 184 23.323 -15.593 -16.913 1.00 50.24 H new ATOM 0 HG11 VAL A 184 24.462 -17.625 -16.654 1.00 54.66 H new ATOM 0 HG12 VAL A 184 24.735 -17.022 -18.093 1.00 54.66 H new ATOM 0 HG13 VAL A 184 25.833 -16.892 -16.959 1.00 54.66 H new ATOM 0 HG21 VAL A 184 24.030 -16.132 -14.738 1.00 53.60 H new ATOM 0 HG22 VAL A 184 25.384 -15.348 -14.989 1.00 53.60 H new ATOM 0 HG23 VAL A 184 24.011 -14.560 -14.933 1.00 53.60 H new ATOM 675 N PRO A 185 24.068 -14.682 -19.789 1.00 49.25 N ANISOU 675 N PRO A 185 6050 8463 4200 -363 642 -1488 N ATOM 676 CA PRO A 185 24.302 -14.960 -21.216 1.00 52.29 C ANISOU 676 CA PRO A 185 6305 9287 4275 -462 736 -1719 C ATOM 677 C PRO A 185 25.209 -13.946 -21.888 1.00 51.38 C ANISOU 677 C PRO A 185 6178 9418 3924 -431 731 -1438 C ATOM 678 O PRO A 185 26.012 -14.320 -22.751 1.00 53.40 O ANISOU 678 O PRO A 185 6348 9888 4055 -485 870 -1613 O ATOM 679 CB PRO A 185 22.887 -14.938 -21.814 1.00 52.28 C ANISOU 679 CB PRO A 185 6213 9657 3994 -544 629 -1851 C ATOM 680 CG PRO A 185 21.975 -15.170 -20.666 1.00 50.23 C ANISOU 680 CG PRO A 185 6032 9052 4001 -517 549 -1843 C ATOM 681 CD PRO A 185 22.636 -14.513 -19.495 1.00 50.63 C ANISOU 681 CD PRO A 185 6234 8680 4324 -379 498 -1476 C ATOM 0 HA PRO A 185 24.767 -15.801 -21.348 1.00 52.29 H new ATOM 0 HB2 PRO A 185 22.701 -14.088 -22.243 1.00 52.28 H new ATOM 0 HB3 PRO A 185 22.782 -15.626 -22.490 1.00 52.28 H new ATOM 0 HG2 PRO A 185 21.099 -14.788 -20.833 1.00 50.23 H new ATOM 0 HG3 PRO A 185 21.846 -16.118 -20.508 1.00 50.23 H new ATOM 0 HD2 PRO A 185 22.392 -13.577 -19.423 1.00 50.63 H new ATOM 0 HD3 PRO A 185 22.388 -14.936 -18.658 1.00 50.63 H new ATOM 689 N SER A 186 25.100 -12.666 -21.526 1.00 56.48 N ANISOU 689 N SER A 186 6912 10029 4519 -354 601 -1015 N ATOM 690 CA SER A 186 25.937 -11.651 -22.159 1.00 56.12 C ANISOU 690 CA SER A 186 6871 10180 4271 -342 634 -729 C ATOM 691 C SER A 186 27.410 -11.892 -21.856 1.00 55.77 C ANISOU 691 C SER A 186 6830 9931 4429 -352 772 -762 C ATOM 692 O SER A 186 28.273 -11.685 -22.719 1.00 56.78 O ANISOU 692 O SER A 186 6893 10310 4372 -395 876 -746 O ATOM 693 CB SER A 186 25.510 -10.257 -21.697 1.00 64.22 C ANISOU 693 CB SER A 186 8016 11103 5280 -261 519 -282 C ATOM 694 OG SER A 186 25.749 -10.080 -20.313 1.00 70.38 O ANISOU 694 OG SER A 186 8909 11413 6420 -226 489 -181 O ATOM 0 H SER A 186 24.558 -12.371 -20.927 1.00 56.48 H new ATOM 0 HA SER A 186 25.819 -11.711 -23.120 1.00 56.12 H new ATOM 0 HB2 SER A 186 25.995 -9.584 -22.200 1.00 64.22 H new ATOM 0 HB3 SER A 186 24.567 -10.126 -21.884 1.00 64.22 H new ATOM 0 HG SER A 186 25.634 -10.810 -19.913 1.00 70.38 H new ATOM 700 N ILE A 187 27.718 -12.342 -20.638 1.00 51.59 N ANISOU 700 N ILE A 187 6353 8988 4260 -302 778 -801 N ATOM 701 CA ILE A 187 29.098 -12.667 -20.292 1.00 52.86 C ANISOU 701 CA ILE A 187 6474 9007 4605 -282 904 -837 C ATOM 702 C ILE A 187 29.567 -13.882 -21.081 1.00 56.61 C ANISOU 702 C ILE A 187 6833 9622 5056 -302 1076 -1207 C ATOM 703 O ILE A 187 30.705 -13.925 -21.564 1.00 56.86 O ANISOU 703 O ILE A 187 6783 9784 5037 -312 1202 -1239 O ATOM 704 CB ILE A 187 29.230 -12.893 -18.775 1.00 55.64 C ANISOU 704 CB ILE A 187 6879 8950 5309 -195 864 -769 C ATOM 705 CG1 ILE A 187 28.871 -11.616 -18.012 1.00 51.43 C ANISOU 705 CG1 ILE A 187 6453 8290 4796 -202 724 -439 C ATOM 706 CG2 ILE A 187 30.646 -13.353 -18.430 1.00 52.03 C ANISOU 706 CG2 ILE A 187 6332 8420 5017 -140 996 -813 C ATOM 707 CD1 ILE A 187 28.849 -11.783 -16.503 1.00 54.10 C ANISOU 707 CD1 ILE A 187 6830 8295 5431 -132 666 -381 C ATOM 0 H ILE A 187 27.148 -12.464 -20.006 1.00 51.59 H new ATOM 0 HA ILE A 187 29.669 -11.920 -20.530 1.00 52.86 H new ATOM 0 HB ILE A 187 28.610 -13.589 -18.508 1.00 55.64 H new ATOM 0 HG12 ILE A 187 29.509 -10.923 -18.242 1.00 51.43 H new ATOM 0 HG13 ILE A 187 28.000 -11.308 -18.307 1.00 51.43 H new ATOM 0 HG21 ILE A 187 30.717 -13.492 -17.473 1.00 52.03 H new ATOM 0 HG22 ILE A 187 30.838 -14.184 -18.892 1.00 52.03 H new ATOM 0 HG23 ILE A 187 31.283 -12.675 -18.706 1.00 52.03 H new ATOM 0 HD11 ILE A 187 28.615 -10.938 -16.087 1.00 54.10 H new ATOM 0 HD12 ILE A 187 28.192 -12.455 -16.261 1.00 54.10 H new ATOM 0 HD13 ILE A 187 29.725 -12.063 -16.195 1.00 54.10 H new ATOM 719 N ALA A 188 28.692 -14.879 -21.200 1.00 63.39 N ANISOU 719 N ALA A 188 7678 10443 5965 -321 1103 -1510 N ATOM 720 CA ALA A 188 28.956 -16.147 -21.915 1.00 68.85 C ANISOU 720 CA ALA A 188 8272 11210 6678 -364 1307 -1935 C ATOM 721 C ALA A 188 29.284 -15.863 -23.383 1.00 67.09 C ANISOU 721 C ALA A 188 7939 11490 6064 -470 1367 -2034 C ATOM 722 O ALA A 188 30.185 -16.521 -23.913 1.00 68.75 O ANISOU 722 O ALA A 188 8060 11767 6294 -478 1559 -2264 O ATOM 723 CB ALA A 188 27.765 -17.064 -21.790 1.00 68.22 C ANISOU 723 CB ALA A 188 8207 11015 6698 -420 1327 -2239 C ATOM 0 H ALA A 188 27.903 -14.843 -20.860 1.00 63.39 H new ATOM 0 HA ALA A 188 29.722 -16.589 -21.516 1.00 68.85 H new ATOM 0 HB1 ALA A 188 27.944 -17.893 -22.261 1.00 68.22 H new ATOM 0 HB2 ALA A 188 27.599 -17.254 -20.853 1.00 68.22 H new ATOM 0 HB3 ALA A 188 26.985 -16.636 -22.176 1.00 68.22 H new ATOM 729 N ARG A 189 28.570 -14.913 -23.990 1.00 68.49 N ANISOU 729 N ARG A 189 8114 12014 5896 -527 1217 -1843 N ATOM 730 CA ARG A 189 28.693 -14.506 -25.413 1.00 68.16 C ANISOU 730 CA ARG A 189 7959 12532 5407 -614 1248 -1863 C ATOM 731 C ARG A 189 30.167 -14.439 -25.824 1.00 71.87 C ANISOU 731 C ARG A 189 8374 13069 5864 -612 1406 -1842 C ATOM 732 O ARG A 189 30.495 -13.539 -26.603 1.00 69.13 O ANISOU 732 O ARG A 189 7994 13069 5201 -644 1395 -1608 O ATOM 733 CB ARG A 189 28.003 -13.159 -25.636 1.00 80.93 C ANISOU 733 CB ARG A 189 9622 14389 6739 -584 1067 -1440 C ATOM 0 H ARG A 189 27.970 -14.461 -23.571 1.00 68.49 H new ATOM 0 HA ARG A 189 28.255 -15.170 -25.969 1.00 68.16 H new TER 736 ARG A 189 ATOM 737 N LEU B 451 28.625 -20.031 -16.555 1.00129.40 N ANISOU 737 N LEU B 451 16208 16838 16118 228 1676 -1975 N ATOM 738 CA LEU B 451 28.077 -19.911 -15.210 1.00132.63 C ANISOU 738 CA LEU B 451 16700 16981 16711 318 1558 -1730 C ATOM 739 C LEU B 451 26.801 -20.737 -15.074 1.00144.19 C ANISOU 739 C LEU B 451 18247 18212 18326 228 1642 -1964 C ATOM 740 O LEU B 451 25.751 -20.364 -15.597 1.00143.85 O ANISOU 740 O LEU B 451 18219 18354 18083 42 1520 -2099 O ATOM 741 CB LEU B 451 27.796 -18.444 -14.875 1.00112.86 C ANISOU 741 CB LEU B 451 14221 14677 13982 256 1259 -1436 C ATOM 742 CG LEU B 451 29.010 -17.513 -14.822 1.00112.23 C ANISOU 742 CG LEU B 451 14067 14795 13780 305 1184 -1193 C ATOM 743 CD1 LEU B 451 28.580 -16.053 -14.713 1.00110.25 C ANISOU 743 CD1 LEU B 451 13867 14707 13316 197 949 -965 C ATOM 744 CD2 LEU B 451 29.914 -17.902 -13.663 1.00112.02 C ANISOU 744 CD2 LEU B 451 13983 14590 13989 512 1246 -1008 C ATOM 0 HA LEU B 451 28.733 -20.252 -14.583 1.00132.63 H new ATOM 0 HB2 LEU B 451 27.174 -18.096 -15.533 1.00112.86 H new ATOM 0 HB3 LEU B 451 27.348 -18.409 -14.015 1.00112.86 H new ATOM 0 HG LEU B 451 29.507 -17.609 -15.649 1.00112.23 H new ATOM 0 HD11 LEU B 451 29.366 -15.485 -14.681 1.00110.25 H new ATOM 0 HD12 LEU B 451 28.041 -15.816 -15.484 1.00110.25 H new ATOM 0 HD13 LEU B 451 28.059 -15.928 -13.904 1.00110.25 H new ATOM 0 HD21 LEU B 451 30.680 -17.308 -13.636 1.00112.02 H new ATOM 0 HD22 LEU B 451 29.421 -17.831 -12.830 1.00112.02 H new ATOM 0 HD23 LEU B 451 30.218 -18.815 -13.782 1.00112.02 H new HETATM 755 OE1 B3D B 452 23.813 -24.595 -14.702 1.00 75.15 O ANISOU 755 OE1 B3D B 452 9718 8413 10424 -78 2410 -2965 O HETATM 756 CD B3D B 452 24.980 -25.057 -14.778 1.00 76.81 C ANISOU 756 CD B3D B 452 9910 8485 10790 108 2608 -2919 C HETATM 757 OE2 B3D B 452 25.159 -26.227 -15.153 1.00 76.42 O ANISOU 757 OE2 B3D B 452 9874 8178 10982 88 2932 -3178 O HETATM 758 CG B3D B 452 26.165 -24.192 -14.411 1.00 81.83 C ANISOU 758 CG B3D B 452 10487 9301 11304 340 2416 -2501 C HETATM 759 CB B3D B 452 25.728 -22.742 -14.170 1.00 87.29 C ANISOU 759 CB B3D B 452 11167 10332 11669 265 2006 -2233 C HETATM 760 N B3D B 452 26.901 -21.860 -14.368 1.00101.04 N ANISOU 760 N B3D B 452 12823 12354 13214 368 1868 -1998 N HETATM 761 CA B3D B 452 25.176 -22.600 -12.712 1.00 83.75 C ANISOU 761 CA B3D B 452 10799 9634 11388 375 1888 -1918 C HETATM 762 C B3D B 452 24.641 -21.161 -12.439 1.00 83.25 C ANISOU 762 C B3D B 452 10735 9860 11035 294 1516 -1685 C HETATM 763 O B3D B 452 25.383 -20.315 -11.896 1.00 83.76 O ANISOU 763 O B3D B 452 10768 10037 11019 413 1356 -1369 O HETATM 0 HG3 B3D B 452 26.825 -24.221 -15.122 1.00 81.83 H new HETATM 0 HG2 B3D B 452 26.592 -24.542 -13.613 1.00 81.83 H new HETATM 0 HB B3D B 452 25.026 -22.491 -14.791 1.00 87.29 H new HETATM 0 HA2 B3D B 452 24.464 -23.243 -12.571 1.00 83.75 H new HETATM 0 HA1 B3D B 452 25.878 -22.811 -12.077 1.00 83.75 H new ATOM 770 N PRO B 453 23.389 -20.891 -12.802 1.00 77.68 N ANISOU 770 N PRO B 453 10052 9278 10184 95 1402 -1849 N ATOM 771 CA PRO B 453 22.792 -19.569 -12.587 1.00 66.86 C ANISOU 771 CA PRO B 453 8689 8147 8569 44 1090 -1631 C ATOM 772 C PRO B 453 22.285 -19.393 -11.158 1.00 66.65 C ANISOU 772 C PRO B 453 8730 7888 8704 132 991 -1379 C ATOM 773 O PRO B 453 22.329 -20.353 -10.390 1.00 63.16 O ANISOU 773 O PRO B 453 8330 7122 8547 228 1165 -1370 O ATOM 774 CB PRO B 453 21.636 -19.551 -13.584 1.00 65.06 C ANISOU 774 CB PRO B 453 8421 8171 8126 -174 1048 -1928 C ATOM 775 CG PRO B 453 21.201 -20.977 -13.654 1.00 67.95 C ANISOU 775 CG PRO B 453 8801 8278 8738 -262 1324 -2283 C ATOM 776 CD PRO B 453 22.443 -21.823 -13.445 1.00 70.81 C ANISOU 776 CD PRO B 453 9186 8347 9372 -98 1580 -2267 C ATOM 0 HA PRO B 453 23.428 -18.847 -12.714 1.00 66.86 H new ATOM 0 HB2 PRO B 453 20.916 -18.974 -13.284 1.00 65.06 H new ATOM 0 HB3 PRO B 453 21.920 -19.223 -14.452 1.00 65.06 H new ATOM 0 HG2 PRO B 453 20.536 -21.168 -12.974 1.00 67.95 H new ATOM 0 HG3 PRO B 453 20.793 -21.171 -14.512 1.00 67.95 H new ATOM 0 HD2 PRO B 453 22.261 -22.592 -12.883 1.00 70.81 H new ATOM 0 HD3 PRO B 453 22.790 -22.162 -14.285 1.00 70.81 H new ATOM 784 N ILE B 454 21.814 -18.193 -10.807 1.00 59.12 N ANISOU 784 N ILE B 454 7791 7094 7577 110 739 -1170 N ATOM 785 CA ILE B 454 21.246 -17.985 -9.481 1.00 61.60 C ANISOU 785 CA ILE B 454 8160 7227 8017 172 644 -969 C ATOM 786 C ILE B 454 20.083 -18.944 -9.279 1.00 63.81 C ANISOU 786 C ILE B 454 8475 7316 8454 86 756 -1177 C ATOM 787 O ILE B 454 19.276 -19.180 -10.188 1.00 70.12 O ANISOU 787 O ILE B 454 9243 8257 9144 -80 779 -1459 O ATOM 788 CB ILE B 454 20.801 -16.523 -9.302 1.00 57.22 C ANISOU 788 CB ILE B 454 7617 6869 7254 138 390 -772 C ATOM 789 CG1 ILE B 454 22.008 -15.594 -9.440 1.00 67.62 C ANISOU 789 CG1 ILE B 454 8907 8330 8454 190 329 -581 C ATOM 790 CG2 ILE B 454 20.109 -16.325 -7.947 1.00 53.65 C ANISOU 790 CG2 ILE B 454 7212 6249 6922 182 302 -611 C ATOM 791 CD1 ILE B 454 21.836 -14.224 -8.802 1.00 81.31 C ANISOU 791 CD1 ILE B 454 10675 10121 10099 188 149 -344 C ATOM 0 H ILE B 454 21.815 -17.499 -11.316 1.00 59.12 H new ATOM 0 HA ILE B 454 21.922 -18.165 -8.809 1.00 61.60 H new ATOM 0 HB ILE B 454 20.158 -16.304 -9.995 1.00 57.22 H new ATOM 0 HG12 ILE B 454 22.780 -16.027 -9.043 1.00 67.62 H new ATOM 0 HG13 ILE B 454 22.203 -15.475 -10.383 1.00 67.62 H new ATOM 0 HG21 ILE B 454 19.837 -15.398 -7.855 1.00 53.65 H new ATOM 0 HG22 ILE B 454 19.328 -16.898 -7.896 1.00 53.65 H new ATOM 0 HG23 ILE B 454 20.724 -16.554 -7.233 1.00 53.65 H new ATOM 0 HD11 ILE B 454 22.642 -13.702 -8.935 1.00 81.31 H new ATOM 0 HD12 ILE B 454 21.085 -13.768 -9.212 1.00 81.31 H new ATOM 0 HD13 ILE B 454 21.671 -14.328 -7.852 1.00 81.31 H new ATOM 803 N ASP B 455 19.991 -19.503 -8.072 1.00 71.99 N ANISOU 803 N ASP B 455 9559 8061 9731 189 835 -1041 N ATOM 804 CA ASP B 455 18.909 -20.430 -7.739 1.00 74.37 C ANISOU 804 CA ASP B 455 9905 8134 10218 99 975 -1212 C ATOM 805 C ASP B 455 18.602 -20.260 -6.250 1.00 67.82 C ANISOU 805 C ASP B 455 9119 7143 9506 210 903 -925 C ATOM 806 O ASP B 455 19.208 -20.914 -5.399 1.00 70.91 O ANISOU 806 O ASP B 455 9535 7300 10108 380 1051 -744 O ATOM 807 CB ASP B 455 19.282 -21.865 -8.081 1.00 83.73 C ANISOU 807 CB ASP B 455 11115 9035 11664 106 1321 -1431 C ATOM 808 CG ASP B 455 18.158 -22.841 -7.799 1.00 81.86 C ANISOU 808 CG ASP B 455 10930 8532 11642 -31 1516 -1645 C ATOM 809 OD1 ASP B 455 18.320 -23.693 -6.899 1.00 79.50 O ANISOU 809 OD1 ASP B 455 10703 7861 11642 99 1734 -1507 O ATOM 810 OD2 ASP B 455 17.104 -22.740 -8.462 1.00 84.10 O ANISOU 810 OD2 ASP B 455 11171 9000 11785 -266 1460 -1936 O ATOM 0 H ASP B 455 20.546 -19.358 -7.431 1.00 71.99 H new ATOM 0 HA ASP B 455 18.119 -20.230 -8.264 1.00 74.37 H new ATOM 0 HB2 ASP B 455 19.524 -21.918 -9.019 1.00 83.73 H new ATOM 0 HB3 ASP B 455 20.065 -22.123 -7.570 1.00 83.73 H new ATOM 815 N ILE B 456 17.654 -19.372 -5.956 1.00 53.52 N ANISOU 815 N ILE B 456 7305 5487 7545 129 684 -874 N ATOM 816 CA ILE B 456 17.208 -19.130 -4.589 1.00 45.68 C ANISOU 816 CA ILE B 456 6342 4388 6627 201 604 -646 C ATOM 817 C ILE B 456 15.777 -19.627 -4.450 1.00 48.64 C ANISOU 817 C ILE B 456 6734 4672 7076 51 656 -829 C ATOM 818 O ILE B 456 15.015 -19.133 -3.613 1.00 41.93 O ANISOU 818 O ILE B 456 5889 3844 6198 46 529 -711 O ATOM 819 CB ILE B 456 17.312 -17.639 -4.218 1.00 48.21 C ANISOU 819 CB ILE B 456 6640 4937 6739 234 336 -438 C ATOM 820 CG1 ILE B 456 16.563 -16.780 -5.239 1.00 53.91 C ANISOU 820 CG1 ILE B 456 7339 5910 7233 105 183 -575 C ATOM 821 CG2 ILE B 456 18.767 -17.214 -4.139 1.00 47.30 C ANISOU 821 CG2 ILE B 456 6492 4902 6578 358 314 -261 C ATOM 822 CD1 ILE B 456 16.431 -15.329 -4.839 1.00 55.15 C ANISOU 822 CD1 ILE B 456 7501 6214 7239 136 -29 -378 C ATOM 0 H ILE B 456 17.252 -18.893 -6.546 1.00 53.52 H new ATOM 0 HA ILE B 456 17.784 -19.612 -3.975 1.00 45.68 H new ATOM 0 HB ILE B 456 16.904 -17.510 -3.348 1.00 48.21 H new ATOM 0 HG12 ILE B 456 17.024 -16.831 -6.091 1.00 53.91 H new ATOM 0 HG13 ILE B 456 15.677 -17.151 -5.373 1.00 53.91 H new ATOM 0 HG21 ILE B 456 18.818 -16.274 -3.905 1.00 47.30 H new ATOM 0 HG22 ILE B 456 19.222 -17.740 -3.463 1.00 47.30 H new ATOM 0 HG23 ILE B 456 19.193 -17.356 -4.999 1.00 47.30 H new ATOM 0 HD11 ILE B 456 15.949 -14.846 -5.528 1.00 55.15 H new ATOM 0 HD12 ILE B 456 15.946 -15.267 -4.001 1.00 55.15 H new ATOM 0 HD13 ILE B 456 17.314 -14.941 -4.731 1.00 55.15 H new ATOM 834 N SER B 457 15.401 -20.605 -5.277 1.00 60.73 N ANISOU 834 N SER B 457 8262 6115 8698 -91 858 -1148 N ATOM 835 CA SER B 457 14.034 -21.110 -5.252 1.00 60.74 C ANISOU 835 CA SER B 457 8251 6068 8758 -283 928 -1383 C ATOM 836 C SER B 457 13.698 -21.762 -3.919 1.00 61.45 C ANISOU 836 C SER B 457 8414 5830 9105 -220 1070 -1216 C ATOM 837 O SER B 457 12.557 -21.664 -3.453 1.00 54.06 O ANISOU 837 O SER B 457 7460 4920 8158 -330 1016 -1262 O ATOM 838 CB SER B 457 13.820 -22.104 -6.393 1.00 66.03 C ANISOU 838 CB SER B 457 8890 6708 9490 -481 1164 -1808 C ATOM 839 OG SER B 457 13.752 -21.436 -7.640 1.00 72.88 O ANISOU 839 OG SER B 457 9655 7986 10049 -579 1002 -1988 O ATOM 0 H SER B 457 15.917 -20.983 -5.852 1.00 60.73 H new ATOM 0 HA SER B 457 13.438 -20.354 -5.368 1.00 60.74 H new ATOM 0 HB2 SER B 457 14.545 -22.748 -6.406 1.00 66.03 H new ATOM 0 HB3 SER B 457 13.001 -22.602 -6.244 1.00 66.03 H new ATOM 0 HG SER B 457 13.636 -21.998 -8.253 1.00 72.88 H new ATOM 845 N ILE B 458 14.664 -22.428 -3.288 1.00 58.93 N ANISOU 845 N ILE B 458 8161 5228 9002 -30 1258 -1003 N ATOM 846 CA ILE B 458 14.383 -23.092 -2.021 1.00 55.24 C ANISOU 846 CA ILE B 458 7757 4466 8765 58 1418 -795 C ATOM 847 C ILE B 458 14.082 -22.061 -0.940 1.00 48.84 C ANISOU 847 C ILE B 458 6917 3846 7793 140 1144 -511 C ATOM 848 O ILE B 458 13.126 -22.210 -0.169 1.00 49.97 O ANISOU 848 O ILE B 458 7076 3913 7997 75 1164 -479 O ATOM 849 CB ILE B 458 15.554 -24.011 -1.630 1.00 60.80 C ANISOU 849 CB ILE B 458 8505 4908 9690 295 1670 -570 C ATOM 850 CG1 ILE B 458 15.834 -25.028 -2.743 1.00 63.57 C ANISOU 850 CG1 ILE B 458 8856 5148 10152 194 1919 -859 C ATOM 851 CG2 ILE B 458 15.258 -24.728 -0.321 1.00 56.40 C ANISOU 851 CG2 ILE B 458 7958 4225 9245 390 1778 -286 C ATOM 852 CD1 ILE B 458 14.634 -25.875 -3.138 1.00 68.29 C ANISOU 852 CD1 ILE B 458 9446 5671 10831 -88 2086 -1178 C ATOM 0 H ILE B 458 15.472 -22.506 -3.571 1.00 58.93 H new ATOM 0 HA ILE B 458 13.595 -23.649 -2.119 1.00 55.24 H new ATOM 0 HB ILE B 458 16.344 -23.462 -1.508 1.00 60.80 H new ATOM 0 HG12 ILE B 458 16.153 -24.554 -3.527 1.00 63.57 H new ATOM 0 HG13 ILE B 458 16.550 -25.616 -2.456 1.00 63.57 H new ATOM 0 HG21 ILE B 458 16.005 -25.302 -0.090 1.00 56.40 H new ATOM 0 HG22 ILE B 458 15.123 -24.074 0.383 1.00 56.40 H new ATOM 0 HG23 ILE B 458 14.457 -25.265 -0.420 1.00 56.40 H new ATOM 0 HD11 ILE B 458 14.890 -26.490 -3.843 1.00 68.29 H new ATOM 0 HD12 ILE B 458 14.325 -26.377 -2.368 1.00 68.29 H new ATOM 0 HD13 ILE B 458 13.921 -25.299 -3.455 1.00 68.29 H new ATOM 864 N VAL B 459 14.868 -20.986 -0.883 1.00 44.41 N ANISOU 864 N VAL B 459 6309 3539 7026 260 903 -330 N ATOM 865 CA VAL B 459 14.641 -19.962 0.133 1.00 44.32 C ANISOU 865 CA VAL B 459 6267 3706 6868 316 670 -106 C ATOM 866 C VAL B 459 13.342 -19.219 -0.147 1.00 44.78 C ANISOU 866 C VAL B 459 6302 3932 6783 138 495 -282 C ATOM 867 O VAL B 459 12.535 -18.986 0.760 1.00 43.36 O ANISOU 867 O VAL B 459 6117 3759 6601 118 435 -203 O ATOM 868 CB VAL B 459 15.831 -18.990 0.203 1.00 42.57 C ANISOU 868 CB VAL B 459 5994 3703 6477 445 496 77 C ATOM 869 CG1 VAL B 459 15.715 -18.121 1.452 1.00 39.67 C ANISOU 869 CG1 VAL B 459 5590 3482 6003 500 326 294 C ATOM 870 CG2 VAL B 459 17.152 -19.745 0.180 1.00 51.97 C ANISOU 870 CG2 VAL B 459 7169 4794 7782 623 669 206 C ATOM 0 H VAL B 459 15.527 -20.833 -1.414 1.00 44.41 H new ATOM 0 HA VAL B 459 14.562 -20.396 0.997 1.00 44.32 H new ATOM 0 HB VAL B 459 15.812 -18.415 -0.578 1.00 42.57 H new ATOM 0 HG11 VAL B 459 16.467 -17.510 1.492 1.00 39.67 H new ATOM 0 HG12 VAL B 459 14.889 -17.614 1.418 1.00 39.67 H new ATOM 0 HG13 VAL B 459 15.715 -18.686 2.241 1.00 39.67 H new ATOM 0 HG21 VAL B 459 17.887 -19.113 0.225 1.00 51.97 H new ATOM 0 HG22 VAL B 459 17.195 -20.345 0.941 1.00 51.97 H new ATOM 0 HG23 VAL B 459 17.217 -20.258 -0.640 1.00 51.97 H new ATOM 880 N LEU B 460 13.126 -18.825 -1.403 1.00 41.22 N ANISOU 880 N LEU B 460 5818 3652 6191 23 413 -507 N ATOM 881 CA LEU B 460 11.906 -18.104 -1.753 1.00 51.98 C ANISOU 881 CA LEU B 460 7128 5230 7392 -105 248 -645 C ATOM 882 C LEU B 460 10.670 -18.954 -1.496 1.00 49.16 C ANISOU 882 C LEU B 460 6755 4764 7160 -255 380 -829 C ATOM 883 O LEU B 460 9.624 -18.434 -1.090 1.00 43.38 O ANISOU 883 O LEU B 460 5976 4158 6348 -306 259 -835 O ATOM 884 CB LEU B 460 11.957 -17.666 -3.216 1.00 47.54 C ANISOU 884 CB LEU B 460 6512 4917 6636 -176 166 -827 C ATOM 885 CG LEU B 460 13.050 -16.665 -3.592 1.00 52.02 C ANISOU 885 CG LEU B 460 7090 5620 7056 -60 35 -655 C ATOM 886 CD1 LEU B 460 13.005 -16.379 -5.084 1.00 53.04 C ANISOU 886 CD1 LEU B 460 7159 6008 6985 -134 -12 -828 C ATOM 887 CD2 LEU B 460 12.920 -15.379 -2.795 1.00 54.62 C ANISOU 887 CD2 LEU B 460 7430 6028 7294 24 -152 -426 C ATOM 0 H LEU B 460 13.666 -18.964 -2.058 1.00 41.22 H new ATOM 0 HA LEU B 460 11.847 -17.317 -1.189 1.00 51.98 H new ATOM 0 HB2 LEU B 460 12.068 -18.457 -3.766 1.00 47.54 H new ATOM 0 HB3 LEU B 460 11.098 -17.278 -3.447 1.00 47.54 H new ATOM 0 HG LEU B 460 13.909 -17.059 -3.374 1.00 52.02 H new ATOM 0 HD11 LEU B 460 13.701 -15.744 -5.313 1.00 53.04 H new ATOM 0 HD12 LEU B 460 13.145 -17.203 -5.576 1.00 53.04 H new ATOM 0 HD13 LEU B 460 12.140 -16.007 -5.317 1.00 53.04 H new ATOM 0 HD21 LEU B 460 13.625 -14.765 -3.054 1.00 54.62 H new ATOM 0 HD22 LEU B 460 12.057 -14.974 -2.973 1.00 54.62 H new ATOM 0 HD23 LEU B 460 12.995 -15.576 -1.848 1.00 54.62 H new ATOM 899 N ASN B 461 10.763 -20.265 -1.729 1.00 56.23 N ANISOU 899 N ASN B 461 7686 5413 8264 -336 655 -994 N ATOM 900 CA ASN B 461 9.613 -21.125 -1.474 1.00 61.45 C ANISOU 900 CA ASN B 461 8336 5938 9073 -518 829 -1193 C ATOM 901 C ASN B 461 9.369 -21.301 0.019 1.00 57.07 C ANISOU 901 C ASN B 461 7836 5186 8660 -426 881 -926 C ATOM 902 O ASN B 461 8.219 -21.465 0.441 1.00 59.02 O ANISOU 902 O ASN B 461 8048 5438 8938 -562 908 -1021 O ATOM 903 CB ASN B 461 9.808 -22.482 -2.148 1.00 59.21 C ANISOU 903 CB ASN B 461 8091 5396 9012 -651 1165 -1469 C ATOM 904 CG ASN B 461 9.757 -22.392 -3.662 1.00 64.55 C ANISOU 904 CG ASN B 461 8674 6340 9511 -809 1126 -1821 C ATOM 905 OD1 ASN B 461 9.158 -21.474 -4.221 1.00 62.92 O ANISOU 905 OD1 ASN B 461 8353 6533 9020 -866 873 -1900 O ATOM 906 ND2 ASN B 461 10.389 -23.347 -4.333 1.00 65.87 N ANISOU 906 ND2 ASN B 461 8883 6305 9839 -864 1393 -2023 N ATOM 0 H ASN B 461 11.464 -20.665 -2.027 1.00 56.23 H new ATOM 0 HA ASN B 461 8.829 -20.696 -1.852 1.00 61.45 H new ATOM 0 HB2 ASN B 461 10.662 -22.854 -1.878 1.00 59.21 H new ATOM 0 HB3 ASN B 461 9.122 -23.094 -1.840 1.00 59.21 H new ATOM 0 HD21 ASN B 461 10.390 -23.340 -5.193 1.00 65.87 H new ATOM 0 HD22 ASN B 461 10.797 -23.973 -3.908 1.00 65.87 H new ATOM 913 N LYS B 462 10.427 -21.266 0.832 1.00 48.99 N ANISOU 913 N LYS B 462 6877 4037 7701 -200 896 -592 N ATOM 914 CA LYS B 462 10.244 -21.331 2.278 1.00 51.42 C ANISOU 914 CA LYS B 462 7209 4248 8080 -94 921 -310 C ATOM 915 C LYS B 462 9.584 -20.061 2.802 1.00 47.59 C ANISOU 915 C LYS B 462 6657 4051 7374 -102 629 -246 C ATOM 916 O LYS B 462 8.693 -20.124 3.657 1.00 47.63 O ANISOU 916 O LYS B 462 6648 4041 7408 -152 645 -204 O ATOM 917 CB LYS B 462 11.591 -21.564 2.963 1.00 58.98 C ANISOU 917 CB LYS B 462 8203 5102 9103 164 992 31 C ATOM 918 CG LYS B 462 11.487 -21.998 4.416 1.00 67.09 C ANISOU 918 CG LYS B 462 9250 6014 10228 290 1104 339 C ATOM 919 CD LYS B 462 12.330 -23.237 4.679 1.00 79.98 C ANISOU 919 CD LYS B 462 10900 7489 12002 447 1355 517 C ATOM 920 CE LYS B 462 12.269 -23.662 6.137 1.00 79.49 C ANISOU 920 CE LYS B 462 10811 7453 11939 584 1429 841 C ATOM 921 NZ LYS B 462 13.019 -24.926 6.380 1.00 79.95 N ANISOU 921 NZ LYS B 462 10871 7376 12130 743 1695 1016 N ATOM 0 H LYS B 462 11.244 -21.206 0.570 1.00 48.99 H new ATOM 0 HA LYS B 462 9.656 -22.075 2.482 1.00 51.42 H new ATOM 0 HB2 LYS B 462 12.081 -22.240 2.469 1.00 58.98 H new ATOM 0 HB3 LYS B 462 12.111 -20.747 2.917 1.00 58.98 H new ATOM 0 HG2 LYS B 462 11.779 -21.276 4.994 1.00 67.09 H new ATOM 0 HG3 LYS B 462 10.560 -22.181 4.637 1.00 67.09 H new ATOM 0 HD2 LYS B 462 12.020 -23.964 4.117 1.00 79.98 H new ATOM 0 HD3 LYS B 462 13.251 -23.060 4.432 1.00 79.98 H new ATOM 0 HE2 LYS B 462 12.635 -22.957 6.694 1.00 79.49 H new ATOM 0 HE3 LYS B 462 11.343 -23.780 6.400 1.00 79.49 H new ATOM 0 HZ1 LYS B 462 12.962 -25.144 7.241 1.00 79.95 H new ATOM 0 HZ2 LYS B 462 12.670 -25.578 5.885 1.00 79.95 H new ATOM 0 HZ3 LYS B 462 13.874 -24.812 6.159 1.00 79.95 H new ATOM 935 N ILE B 463 10.006 -18.900 2.295 1.00 42.08 N ANISOU 935 N ILE B 463 5920 3599 6467 -53 389 -238 N ATOM 936 CA ILE B 463 9.370 -17.637 2.667 1.00 39.82 C ANISOU 936 CA ILE B 463 5582 3548 6000 -55 149 -200 C ATOM 937 C ILE B 463 7.881 -17.686 2.356 1.00 43.66 C ANISOU 937 C ILE B 463 6005 4122 6460 -220 133 -428 C ATOM 938 O ILE B 463 7.043 -17.308 3.183 1.00 47.23 O ANISOU 938 O ILE B 463 6422 4638 6884 -233 70 -381 O ATOM 939 CB ILE B 463 10.049 -16.460 1.945 1.00 38.80 C ANISOU 939 CB ILE B 463 5440 3612 5689 8 -42 -177 C ATOM 940 CG1 ILE B 463 11.506 -16.330 2.389 1.00 37.39 C ANISOU 940 CG1 ILE B 463 5289 3400 5517 150 -34 36 C ATOM 941 CG2 ILE B 463 9.302 -15.160 2.218 1.00 40.18 C ANISOU 941 CG2 ILE B 463 5574 3975 5716 12 -238 -154 C ATOM 942 CD1 ILE B 463 12.371 -15.534 1.426 1.00 40.19 C ANISOU 942 CD1 ILE B 463 5642 3883 5744 176 -136 20 C ATOM 0 H ILE B 463 10.656 -18.824 1.737 1.00 42.08 H new ATOM 0 HA ILE B 463 9.475 -17.502 3.622 1.00 39.82 H new ATOM 0 HB ILE B 463 10.027 -16.636 0.991 1.00 38.80 H new ATOM 0 HG12 ILE B 463 11.533 -15.906 3.261 1.00 37.39 H new ATOM 0 HG13 ILE B 463 11.884 -17.217 2.493 1.00 37.39 H new ATOM 0 HG21 ILE B 463 9.743 -14.430 1.756 1.00 40.18 H new ATOM 0 HG22 ILE B 463 8.389 -15.238 1.900 1.00 40.18 H new ATOM 0 HG23 ILE B 463 9.298 -14.983 3.172 1.00 40.18 H new ATOM 0 HD11 ILE B 463 13.278 -15.490 1.766 1.00 40.19 H new ATOM 0 HD12 ILE B 463 12.372 -15.967 0.558 1.00 40.19 H new ATOM 0 HD13 ILE B 463 12.016 -14.636 1.338 1.00 40.19 H new ATOM 954 N LYS B 464 7.533 -18.124 1.144 1.00 45.29 N ANISOU 954 N LYS B 464 6173 4382 6652 -355 188 -695 N ATOM 955 CA LYS B 464 6.124 -18.234 0.777 1.00 49.12 C ANISOU 955 CA LYS B 464 6551 5028 7083 -531 177 -945 C ATOM 956 C LYS B 464 5.378 -19.128 1.758 1.00 46.65 C ANISOU 956 C LYS B 464 6251 4514 6958 -634 364 -964 C ATOM 957 O LYS B 464 4.288 -18.781 2.229 1.00 50.82 O ANISOU 957 O LYS B 464 6698 5184 7428 -693 289 -1002 O ATOM 958 CB LYS B 464 5.991 -18.775 -0.646 1.00 50.53 C ANISOU 958 CB LYS B 464 6663 5321 7213 -689 251 -1265 C ATOM 959 CG LYS B 464 6.483 -17.829 -1.727 1.00 59.95 C ANISOU 959 CG LYS B 464 7815 6793 8172 -603 59 -1254 C ATOM 960 CD LYS B 464 6.397 -18.485 -3.097 1.00 68.82 C ANISOU 960 CD LYS B 464 8855 8067 9226 -773 154 -1588 C ATOM 961 CE LYS B 464 7.543 -18.061 -4.001 1.00 72.26 C ANISOU 961 CE LYS B 464 9324 8588 9542 -668 92 -1521 C ATOM 962 NZ LYS B 464 7.655 -18.941 -5.196 1.00 76.76 N ANISOU 962 NZ LYS B 464 9833 9241 10091 -844 247 -1866 N ATOM 0 H LYS B 464 8.088 -18.358 0.531 1.00 45.29 H new ATOM 0 HA LYS B 464 5.728 -17.349 0.813 1.00 49.12 H new ATOM 0 HB2 LYS B 464 6.485 -19.607 -0.711 1.00 50.53 H new ATOM 0 HB3 LYS B 464 5.059 -18.984 -0.815 1.00 50.53 H new ATOM 0 HG2 LYS B 464 5.952 -17.017 -1.718 1.00 59.95 H new ATOM 0 HG3 LYS B 464 7.400 -17.571 -1.544 1.00 59.95 H new ATOM 0 HD2 LYS B 464 6.406 -19.450 -2.995 1.00 68.82 H new ATOM 0 HD3 LYS B 464 5.553 -18.252 -3.514 1.00 68.82 H new ATOM 0 HE2 LYS B 464 7.409 -17.144 -4.286 1.00 72.26 H new ATOM 0 HE3 LYS B 464 8.375 -18.084 -3.502 1.00 72.26 H new ATOM 0 HZ1 LYS B 464 8.116 -18.522 -5.832 1.00 76.76 H new ATOM 0 HZ2 LYS B 464 8.075 -19.693 -4.973 1.00 76.76 H new ATOM 0 HZ3 LYS B 464 6.841 -19.135 -5.499 1.00 76.76 H new ATOM 976 N SER B 465 5.954 -20.290 2.075 1.00 49.02 N ANISOU 976 N SER B 465 6651 4478 7494 -644 630 -922 N ATOM 977 CA SER B 465 5.331 -21.202 3.029 1.00 52.54 C ANISOU 977 CA SER B 465 7131 4686 8144 -730 858 -891 C ATOM 978 C SER B 465 5.092 -20.514 4.367 1.00 51.94 C ANISOU 978 C SER B 465 7049 4688 7997 -600 724 -608 C ATOM 979 O SER B 465 4.001 -20.604 4.941 1.00 50.54 O ANISOU 979 O SER B 465 6817 4552 7834 -714 754 -666 O ATOM 980 CB SER B 465 6.210 -22.441 3.210 1.00 57.20 C ANISOU 980 CB SER B 465 7852 4872 9010 -676 1181 -789 C ATOM 981 OG SER B 465 5.725 -23.263 4.258 1.00 63.77 O ANISOU 981 OG SER B 465 8738 5446 10045 -710 1423 -664 O ATOM 0 H SER B 465 6.701 -20.565 1.750 1.00 49.02 H new ATOM 0 HA SER B 465 4.468 -21.474 2.679 1.00 52.54 H new ATOM 0 HB2 SER B 465 6.234 -22.947 2.383 1.00 57.20 H new ATOM 0 HB3 SER B 465 7.121 -22.169 3.403 1.00 57.20 H new ATOM 0 HG SER B 465 6.221 -23.936 4.339 1.00 63.77 H new ATOM 987 N GLN B 466 6.109 -19.824 4.884 1.00 46.86 N ANISOU 987 N GLN B 466 6446 4093 7267 -380 585 -326 N ATOM 988 CA GLN B 466 5.952 -19.115 6.148 1.00 46.85 C ANISOU 988 CA GLN B 466 6422 4210 7171 -275 460 -98 C ATOM 989 C GLN B 466 4.943 -17.981 6.017 1.00 48.82 C ANISOU 989 C GLN B 466 6573 4736 7241 -334 233 -235 C ATOM 990 O GLN B 466 4.175 -17.713 6.948 1.00 44.79 O ANISOU 990 O GLN B 466 6017 4301 6699 -350 206 -184 O ATOM 991 CB GLN B 466 7.309 -18.590 6.613 1.00 45.47 C ANISOU 991 CB GLN B 466 6277 4083 6917 -65 366 170 C ATOM 992 CG GLN B 466 8.322 -19.702 6.867 1.00 39.46 C ANISOU 992 CG GLN B 466 5585 3085 6321 54 595 366 C ATOM 993 CD GLN B 466 9.742 -19.202 7.099 1.00 44.89 C ANISOU 993 CD GLN B 466 6260 3893 6903 251 493 586 C ATOM 994 OE1 GLN B 466 10.162 -18.194 6.529 1.00 42.08 O ANISOU 994 OE1 GLN B 466 5876 3714 6397 254 294 508 O ATOM 995 NE2 GLN B 466 10.493 -19.920 7.930 1.00 45.71 N ANISOU 995 NE2 GLN B 466 6371 3915 7080 422 646 874 N ATOM 0 H GLN B 466 6.886 -19.756 4.523 1.00 46.86 H new ATOM 0 HA GLN B 466 5.610 -19.732 6.813 1.00 46.85 H new ATOM 0 HB2 GLN B 466 7.663 -17.984 5.943 1.00 45.47 H new ATOM 0 HB3 GLN B 466 7.190 -18.076 7.427 1.00 45.47 H new ATOM 0 HG2 GLN B 466 8.039 -20.215 7.640 1.00 39.46 H new ATOM 0 HG3 GLN B 466 8.321 -20.307 6.109 1.00 39.46 H new ATOM 0 HE21 GLN B 466 10.166 -20.619 8.310 1.00 45.71 H new ATOM 0 HE22 GLN B 466 11.305 -19.686 8.087 1.00 45.71 H new ATOM 1004 N LEU B 467 4.918 -17.317 4.862 1.00 42.69 N ANISOU 1004 N LEU B 467 5755 4124 6341 -351 86 -393 N ATOM 1005 CA LEU B 467 3.917 -16.283 4.627 1.00 46.76 C ANISOU 1005 CA LEU B 467 6167 4902 6696 -367 -101 -497 C ATOM 1006 C LEU B 467 2.513 -16.873 4.693 1.00 45.60 C ANISOU 1006 C LEU B 467 5919 4818 6590 -543 -15 -699 C ATOM 1007 O LEU B 467 1.602 -16.274 5.279 1.00 44.66 O ANISOU 1007 O LEU B 467 5718 4851 6399 -535 -103 -695 O ATOM 1008 CB LEU B 467 4.191 -15.617 3.277 1.00 44.41 C ANISOU 1008 CB LEU B 467 5840 4777 6258 -333 -236 -590 C ATOM 1009 CG LEU B 467 3.342 -14.427 2.846 1.00 54.06 C ANISOU 1009 CG LEU B 467 6956 6283 7300 -276 -424 -629 C ATOM 1010 CD1 LEU B 467 3.349 -13.333 3.897 1.00 54.99 C ANISOU 1010 CD1 LEU B 467 7104 6398 7391 -141 -521 -442 C ATOM 1011 CD2 LEU B 467 3.843 -13.891 1.511 1.00 63.48 C ANISOU 1011 CD2 LEU B 467 8140 7625 8355 -216 -518 -653 C ATOM 0 H LEU B 467 5.464 -17.449 4.211 1.00 42.69 H new ATOM 0 HA LEU B 467 3.974 -15.607 5.320 1.00 46.76 H new ATOM 0 HB2 LEU B 467 5.117 -15.329 3.277 1.00 44.41 H new ATOM 0 HB3 LEU B 467 4.105 -16.299 2.593 1.00 44.41 H new ATOM 0 HG LEU B 467 2.425 -14.728 2.744 1.00 54.06 H new ATOM 0 HD11 LEU B 467 2.802 -12.591 3.596 1.00 54.99 H new ATOM 0 HD12 LEU B 467 2.991 -13.681 4.729 1.00 54.99 H new ATOM 0 HD13 LEU B 467 4.258 -13.027 4.039 1.00 54.99 H new ATOM 0 HD21 LEU B 467 3.299 -13.134 1.241 1.00 63.48 H new ATOM 0 HD22 LEU B 467 4.767 -13.609 1.601 1.00 63.48 H new ATOM 0 HD23 LEU B 467 3.782 -14.588 0.839 1.00 63.48 H new ATOM 1023 N GLU B 468 2.330 -18.075 4.145 1.00 46.39 N ANISOU 1023 N GLU B 468 6017 4793 6818 -719 184 -894 N ATOM 1024 CA GLU B 468 1.021 -18.717 4.201 1.00 48.09 C ANISOU 1024 CA GLU B 468 6123 5067 7084 -937 302 -1128 C ATOM 1025 C GLU B 468 0.651 -19.101 5.627 1.00 46.72 C ANISOU 1025 C GLU B 468 5989 4725 7036 -946 431 -965 C ATOM 1026 O GLU B 468 -0.519 -18.998 6.019 1.00 47.58 O ANISOU 1026 O GLU B 468 5982 4988 7107 -1051 421 -1070 O ATOM 1027 CB GLU B 468 1.000 -19.950 3.301 1.00 51.67 C ANISOU 1027 CB GLU B 468 6575 5387 7672 -1160 537 -1414 C ATOM 1028 CG GLU B 468 0.776 -19.636 1.834 1.00 58.12 C ANISOU 1028 CG GLU B 468 7257 6527 8298 -1239 412 -1689 C ATOM 1029 CD GLU B 468 -0.620 -19.111 1.559 1.00 67.22 C ANISOU 1029 CD GLU B 468 8183 8103 9255 -1336 268 -1884 C ATOM 1030 OE1 GLU B 468 -1.575 -19.586 2.210 1.00 74.70 O ANISOU 1030 OE1 GLU B 468 9061 9033 10288 -1494 386 -1988 O ATOM 1031 OE2 GLU B 468 -0.761 -18.219 0.697 1.00 68.40 O ANISOU 1031 OE2 GLU B 468 8212 8617 9158 -1240 46 -1913 O ATOM 0 H GLU B 468 2.941 -18.527 3.743 1.00 46.39 H new ATOM 0 HA GLU B 468 0.362 -18.080 3.883 1.00 48.09 H new ATOM 0 HB2 GLU B 468 1.841 -20.424 3.397 1.00 51.67 H new ATOM 0 HB3 GLU B 468 0.301 -20.550 3.605 1.00 51.67 H new ATOM 0 HG2 GLU B 468 1.428 -18.979 1.544 1.00 58.12 H new ATOM 0 HG3 GLU B 468 0.926 -20.437 1.308 1.00 58.12 H new ATOM 1038 N GLU B 469 1.610 -19.610 6.391 1.00 43.65 N ANISOU 1038 N GLU B 469 5746 4054 6787 -838 568 -708 N ATOM 1039 CA GLU B 469 1.376 -19.982 7.806 1.00 43.95 C ANISOU 1039 CA GLU B 469 5820 3965 6914 -813 699 -492 C ATOM 1040 C GLU B 469 0.921 -18.724 8.552 1.00 41.38 C ANISOU 1040 C GLU B 469 5411 3919 6391 -709 457 -398 C ATOM 1041 O GLU B 469 0.008 -18.815 9.365 1.00 44.57 O ANISOU 1041 O GLU B 469 5754 4379 6801 -784 511 -398 O ATOM 1042 CB GLU B 469 2.628 -20.588 8.428 1.00 47.44 C ANISOU 1042 CB GLU B 469 6402 4145 7480 -646 851 -177 C ATOM 1043 CG GLU B 469 2.612 -20.545 9.938 1.00 66.99 C ANISOU 1043 CG GLU B 469 8885 6637 9931 -536 886 125 C ATOM 1044 CD GLU B 469 3.337 -21.698 10.600 1.00 83.81 C ANISOU 1044 CD GLU B 469 11124 8472 12248 -434 1176 419 C ATOM 1045 OE1 GLU B 469 3.371 -21.735 11.847 1.00 88.78 O ANISOU 1045 OE1 GLU B 469 11746 9157 12830 -327 1219 703 O ATOM 1046 OE2 GLU B 469 3.870 -22.552 9.861 1.00 89.84 O ANISOU 1046 OE2 GLU B 469 11973 8964 13197 -446 1371 371 O ATOM 0 H GLU B 469 2.413 -19.753 6.117 1.00 43.65 H new ATOM 0 HA GLU B 469 0.687 -20.663 7.866 1.00 43.95 H new ATOM 0 HB2 GLU B 469 2.716 -21.509 8.136 1.00 47.44 H new ATOM 0 HB3 GLU B 469 3.408 -20.112 8.103 1.00 47.44 H new ATOM 0 HG2 GLU B 469 3.013 -19.712 10.232 1.00 66.99 H new ATOM 0 HG3 GLU B 469 1.691 -20.539 10.242 1.00 66.99 H new ATOM 1053 N SER B 470 1.537 -17.585 8.253 1.00 34.52 N ANISOU 1053 N SER B 470 4542 3207 5368 -552 224 -338 N ATOM 1054 CA SER B 470 1.214 -16.271 8.862 1.00 35.43 C ANISOU 1054 CA SER B 470 4593 3547 5320 -446 20 -276 C ATOM 1055 C SER B 470 -0.242 -15.904 8.558 1.00 35.85 C ANISOU 1055 C SER B 470 4502 3813 5307 -544 -47 -494 C ATOM 1056 O SER B 470 -0.956 -15.510 9.473 1.00 35.79 O ANISOU 1056 O SER B 470 4430 3912 5258 -536 -68 -465 O ATOM 1057 CB SER B 470 2.150 -15.215 8.370 1.00 35.22 C ANISOU 1057 CB SER B 470 4607 3589 5185 -298 -157 -211 C ATOM 1058 OG SER B 470 2.022 -14.052 9.156 1.00 39.38 O ANISOU 1058 OG SER B 470 5104 4254 5605 -203 -283 -139 O ATOM 0 H SER B 470 2.173 -17.542 7.676 1.00 34.52 H new ATOM 0 HA SER B 470 1.323 -16.333 9.824 1.00 35.43 H new ATOM 0 HB2 SER B 470 3.063 -15.540 8.406 1.00 35.22 H new ATOM 0 HB3 SER B 470 1.958 -15.010 7.442 1.00 35.22 H new ATOM 0 HG SER B 470 2.456 -14.146 9.869 1.00 39.38 H new ATOM 1064 N LYS B 471 -0.641 -16.016 7.295 1.00 38.60 N ANISOU 1064 N LYS B 471 4778 4264 5624 -626 -80 -708 N ATOM 1065 CA LYS B 471 -2.016 -15.711 6.841 1.00 39.25 C ANISOU 1065 CA LYS B 471 4673 4632 5607 -708 -151 -924 C ATOM 1066 C LYS B 471 -2.987 -16.648 7.557 1.00 42.74 C ANISOU 1066 C LYS B 471 5048 5038 6155 -909 33 -1030 C ATOM 1067 O LYS B 471 -4.069 -16.185 7.890 1.00 41.47 O ANISOU 1067 O LYS B 471 4740 5105 5913 -923 -30 -1106 O ATOM 1068 CB LYS B 471 -2.131 -15.823 5.322 1.00 39.92 C ANISOU 1068 CB LYS B 471 4672 4889 5608 -773 -202 -1132 C ATOM 1069 CG LYS B 471 -1.281 -14.834 4.547 1.00 42.30 C ANISOU 1069 CG LYS B 471 5027 5258 5788 -574 -375 -1014 C ATOM 1070 CD LYS B 471 -1.420 -14.957 3.054 1.00 46.23 C ANISOU 1070 CD LYS B 471 5419 5987 6160 -632 -423 -1204 C ATOM 1071 CE LYS B 471 -0.258 -14.356 2.298 1.00 52.58 C ANISOU 1071 CE LYS B 471 6329 6753 6896 -478 -516 -1067 C ATOM 1072 NZ LYS B 471 -0.583 -14.125 0.873 1.00 57.83 N ANISOU 1072 NZ LYS B 471 6849 7764 7361 -478 -610 -1207 N ATOM 0 H LYS B 471 -0.120 -16.274 6.661 1.00 38.60 H new ATOM 0 HA LYS B 471 -2.240 -14.794 7.066 1.00 39.25 H new ATOM 0 HB2 LYS B 471 -1.882 -16.722 5.057 1.00 39.92 H new ATOM 0 HB3 LYS B 471 -3.060 -15.700 5.070 1.00 39.92 H new ATOM 0 HG2 LYS B 471 -1.523 -13.933 4.813 1.00 42.30 H new ATOM 0 HG3 LYS B 471 -0.350 -14.961 4.789 1.00 42.30 H new ATOM 0 HD2 LYS B 471 -1.502 -15.894 2.819 1.00 46.23 H new ATOM 0 HD3 LYS B 471 -2.240 -14.522 2.774 1.00 46.23 H new ATOM 0 HE2 LYS B 471 -0.004 -13.516 2.711 1.00 52.58 H new ATOM 0 HE3 LYS B 471 0.509 -14.947 2.362 1.00 52.58 H new ATOM 0 HZ1 LYS B 471 0.122 -13.772 0.461 1.00 57.83 H new ATOM 0 HZ2 LYS B 471 -0.795 -14.899 0.487 1.00 57.83 H new ATOM 0 HZ3 LYS B 471 -1.272 -13.566 0.812 1.00 57.83 H new ATOM 1086 N GLU B 472 -2.620 -17.910 7.787 1.00 41.79 N ANISOU 1086 N GLU B 472 5030 4630 6220 -1051 275 -1025 N ATOM 1087 CA GLU B 472 -3.502 -18.833 8.490 1.00 46.19 C ANISOU 1087 CA GLU B 472 5543 5104 6904 -1256 499 -1104 C ATOM 1088 C GLU B 472 -3.684 -18.416 9.944 1.00 45.39 C ANISOU 1088 C GLU B 472 5457 5014 6775 -1149 483 -869 C ATOM 1089 O GLU B 472 -4.791 -18.494 10.486 1.00 45.94 O ANISOU 1089 O GLU B 472 5406 5216 6832 -1267 537 -960 O ATOM 1090 CB GLU B 472 -2.946 -20.252 8.392 1.00 53.08 C ANISOU 1090 CB GLU B 472 6554 5596 8018 -1398 808 -1108 C ATOM 1091 CG GLU B 472 -3.649 -21.290 9.263 1.00 51.47 C ANISOU 1091 CG GLU B 472 6361 5200 7997 -1592 1110 -1108 C ATOM 1092 CD GLU B 472 -5.067 -21.603 8.807 1.00 53.15 C ANISOU 1092 CD GLU B 472 6375 5620 8199 -1893 1182 -1490 C ATOM 1093 OE1 GLU B 472 -5.483 -21.115 7.735 1.00 53.05 O ANISOU 1093 OE1 GLU B 472 6203 5924 8028 -1946 1003 -1760 O ATOM 1094 OE2 GLU B 472 -5.767 -22.346 9.527 1.00 55.42 O ANISOU 1094 OE2 GLU B 472 6649 5783 8623 -2079 1428 -1513 O ATOM 0 H GLU B 472 -1.867 -18.247 7.544 1.00 41.79 H new ATOM 0 HA GLU B 472 -4.376 -18.810 8.070 1.00 46.19 H new ATOM 0 HB2 GLU B 472 -2.996 -20.540 7.467 1.00 53.08 H new ATOM 0 HB3 GLU B 472 -2.006 -20.233 8.632 1.00 53.08 H new ATOM 0 HG2 GLU B 472 -3.128 -22.108 9.263 1.00 51.47 H new ATOM 0 HG3 GLU B 472 -3.674 -20.970 10.178 1.00 51.47 H new ATOM 1101 N TRP B 473 -2.611 -17.967 10.597 1.00 38.49 N ANISOU 1101 N TRP B 473 4708 4045 5871 -939 415 -584 N ATOM 1102 CA TRP B 473 -2.741 -17.522 11.979 1.00 40.61 C ANISOU 1102 CA TRP B 473 4968 4389 6072 -848 395 -389 C ATOM 1103 C TRP B 473 -3.631 -16.288 12.077 1.00 35.51 C ANISOU 1103 C TRP B 473 4176 4049 5265 -793 193 -510 C ATOM 1104 O TRP B 473 -4.448 -16.177 12.999 1.00 38.05 O ANISOU 1104 O TRP B 473 4414 4490 5553 -833 232 -508 O ATOM 1105 CB TRP B 473 -1.358 -17.254 12.574 1.00 40.91 C ANISOU 1105 CB TRP B 473 5130 4342 6073 -652 353 -103 C ATOM 1106 CG TRP B 473 -0.626 -18.508 12.948 1.00 38.23 C ANISOU 1106 CG TRP B 473 4908 3732 5886 -653 596 109 C ATOM 1107 CD1 TRP B 473 0.573 -18.945 12.454 1.00 39.81 C ANISOU 1107 CD1 TRP B 473 5219 3745 6163 -559 646 227 C ATOM 1108 CD2 TRP B 473 -1.051 -19.491 13.894 1.00 38.95 C ANISOU 1108 CD2 TRP B 473 5016 3701 6083 -730 848 254 C ATOM 1109 NE1 TRP B 473 0.920 -20.139 13.043 1.00 37.10 N ANISOU 1109 NE1 TRP B 473 4960 3160 5976 -546 920 450 N ATOM 1110 CE2 TRP B 473 -0.063 -20.495 13.929 1.00 42.95 C ANISOU 1110 CE2 TRP B 473 5653 3926 6739 -652 1056 483 C ATOM 1111 CE3 TRP B 473 -2.175 -19.622 14.717 1.00 41.98 C ANISOU 1111 CE3 TRP B 473 5314 4185 6451 -850 937 227 C ATOM 1112 CZ2 TRP B 473 -0.167 -21.615 14.752 1.00 43.51 C ANISOU 1112 CZ2 TRP B 473 5784 3791 6956 -672 1363 715 C ATOM 1113 CZ3 TRP B 473 -2.272 -20.728 15.536 1.00 45.03 C ANISOU 1113 CZ3 TRP B 473 5759 4382 6968 -898 1232 440 C ATOM 1114 CH2 TRP B 473 -1.274 -21.711 15.547 1.00 44.65 C ANISOU 1114 CH2 TRP B 473 5854 4031 7079 -802 1450 696 C ATOM 0 H TRP B 473 -1.819 -17.914 10.266 1.00 38.49 H new ATOM 0 HA TRP B 473 -3.166 -18.227 12.492 1.00 40.61 H new ATOM 0 HB2 TRP B 473 -0.827 -16.755 11.933 1.00 40.91 H new ATOM 0 HB3 TRP B 473 -1.453 -16.695 13.361 1.00 40.91 H new ATOM 0 HD1 TRP B 473 1.079 -18.500 11.814 1.00 39.81 H new ATOM 0 HE1 TRP B 473 1.636 -20.588 12.882 1.00 37.10 H new ATOM 0 HE3 TRP B 473 -2.844 -18.976 14.712 1.00 41.98 H new ATOM 0 HZ2 TRP B 473 0.492 -22.272 14.760 1.00 43.51 H new ATOM 0 HZ3 TRP B 473 -3.013 -20.823 16.090 1.00 45.03 H new ATOM 0 HH2 TRP B 473 -1.367 -22.446 16.109 1.00 44.65 H new ATOM 1125 N ILE B 474 -3.507 -15.354 11.135 1.00 36.29 N ANISOU 1125 N ILE B 474 4243 4276 5271 -687 -2 -601 N ATOM 1126 CA ILE B 474 -4.399 -14.198 11.150 1.00 37.28 C ANISOU 1126 CA ILE B 474 4229 4664 5272 -597 -157 -694 C ATOM 1127 C ILE B 474 -5.832 -14.636 10.877 1.00 38.49 C ANISOU 1127 C ILE B 474 4191 5013 5419 -761 -103 -918 C ATOM 1128 O ILE B 474 -6.779 -14.111 11.472 1.00 38.38 O ANISOU 1128 O ILE B 474 4046 5193 5342 -735 -135 -965 O ATOM 1129 CB ILE B 474 -3.933 -13.136 10.138 1.00 35.38 C ANISOU 1129 CB ILE B 474 4003 4494 4946 -424 -340 -696 C ATOM 1130 CG1 ILE B 474 -2.597 -12.523 10.569 1.00 35.35 C ANISOU 1130 CG1 ILE B 474 4160 4335 4938 -285 -387 -503 C ATOM 1131 CG2 ILE B 474 -5.001 -12.048 9.972 1.00 37.70 C ANISOU 1131 CG2 ILE B 474 4136 5051 5136 -307 -459 -781 C ATOM 1132 CD1 ILE B 474 -2.631 -11.810 11.899 1.00 34.97 C ANISOU 1132 CD1 ILE B 474 4111 4326 4849 -217 -390 -422 C ATOM 0 H ILE B 474 -2.931 -15.369 10.497 1.00 36.29 H new ATOM 0 HA ILE B 474 -4.371 -13.793 12.031 1.00 37.28 H new ATOM 0 HB ILE B 474 -3.802 -13.569 9.280 1.00 35.38 H new ATOM 0 HG12 ILE B 474 -1.930 -13.226 10.610 1.00 35.35 H new ATOM 0 HG13 ILE B 474 -2.307 -11.897 9.887 1.00 35.35 H new ATOM 0 HG21 ILE B 474 -4.693 -11.387 9.332 1.00 37.70 H new ATOM 0 HG22 ILE B 474 -5.824 -12.449 9.652 1.00 37.70 H new ATOM 0 HG23 ILE B 474 -5.162 -11.619 10.827 1.00 37.70 H new ATOM 0 HD11 ILE B 474 -1.751 -11.453 12.097 1.00 34.97 H new ATOM 0 HD12 ILE B 474 -3.273 -11.084 11.861 1.00 34.97 H new ATOM 0 HD13 ILE B 474 -2.890 -12.434 12.595 1.00 34.97 H new ATOM 1144 N ARG B 475 -6.009 -15.599 9.968 1.00 43.43 N ANISOU 1144 N ARG B 475 4782 5613 6105 -943 -10 -1087 N ATOM 1145 CA ARG B 475 -7.330 -16.161 9.700 1.00 46.75 C ANISOU 1145 CA ARG B 475 4998 6244 6520 -1160 73 -1347 C ATOM 1146 C ARG B 475 -7.967 -16.702 10.973 1.00 49.24 C ANISOU 1146 C ARG B 475 5294 6498 6916 -1292 249 -1312 C ATOM 1147 O ARG B 475 -9.167 -16.506 11.215 1.00 47.21 O ANISOU 1147 O ARG B 475 4838 6508 6592 -1364 241 -1456 O ATOM 1148 CB ARG B 475 -7.201 -17.272 8.657 1.00 49.03 C ANISOU 1148 CB ARG B 475 5288 6448 6894 -1388 210 -1557 C ATOM 1149 CG ARG B 475 -8.520 -17.770 8.073 1.00 63.13 C ANISOU 1149 CG ARG B 475 6816 8538 8632 -1647 275 -1907 C ATOM 1150 CD ARG B 475 -8.586 -19.295 8.042 1.00 61.27 C ANISOU 1150 CD ARG B 475 6633 8037 8609 -1990 598 -2090 C ATOM 1151 NE ARG B 475 -9.269 -19.826 9.220 1.00 61.00 N ANISOU 1151 NE ARG B 475 6590 7896 8693 -2138 800 -2055 N ATOM 1152 CZ ARG B 475 -9.053 -21.028 9.746 1.00 53.13 C ANISOU 1152 CZ ARG B 475 5742 6507 7938 -2335 1128 -2019 C ATOM 1153 NH1 ARG B 475 -8.155 -21.846 9.215 1.00 52.96 N ANISOU 1153 NH1 ARG B 475 5896 6139 8089 -2399 1301 -2025 N ATOM 1154 NH2 ARG B 475 -9.732 -21.411 10.818 1.00 59.17 N ANISOU 1154 NH2 ARG B 475 6482 7216 8782 -2454 1306 -1960 N ATOM 0 H ARG B 475 -5.375 -15.939 9.497 1.00 43.43 H new ATOM 0 HA ARG B 475 -7.905 -15.458 9.360 1.00 46.75 H new ATOM 0 HB2 ARG B 475 -6.643 -16.952 7.931 1.00 49.03 H new ATOM 0 HB3 ARG B 475 -6.738 -18.023 9.061 1.00 49.03 H new ATOM 0 HG2 ARG B 475 -9.258 -17.425 8.600 1.00 63.13 H new ATOM 0 HG3 ARG B 475 -8.627 -17.423 7.173 1.00 63.13 H new ATOM 0 HD2 ARG B 475 -9.050 -19.584 7.240 1.00 61.27 H new ATOM 0 HD3 ARG B 475 -7.688 -19.658 7.996 1.00 61.27 H new ATOM 0 HE ARG B 475 -9.854 -19.324 9.601 1.00 61.00 H new ATOM 0 HH11 ARG B 475 -7.706 -21.601 8.524 1.00 52.96 H new ATOM 0 HH12 ARG B 475 -8.022 -22.622 9.562 1.00 52.96 H new ATOM 0 HH21 ARG B 475 -10.311 -20.882 11.172 1.00 59.17 H new ATOM 0 HH22 ARG B 475 -9.594 -22.188 11.160 1.00 59.17 H new ATOM 1168 N ARG B 476 -7.180 -17.403 11.795 1.00 43.35 N ANISOU 1168 N ARG B 476 4738 5429 6304 -1315 420 -1103 N ATOM 1169 CA ARG B 476 -7.717 -17.953 13.031 1.00 48.45 C ANISOU 1169 CA ARG B 476 5375 6019 7013 -1426 609 -1018 C ATOM 1170 C ARG B 476 -8.012 -16.854 14.040 1.00 52.21 C ANISOU 1170 C ARG B 476 5787 6706 7342 -1252 466 -905 C ATOM 1171 O ARG B 476 -9.018 -16.917 14.755 1.00 46.25 O ANISOU 1171 O ARG B 476 4905 6105 6563 -1349 542 -967 O ATOM 1172 CB ARG B 476 -6.747 -18.971 13.622 1.00 45.49 C ANISOU 1172 CB ARG B 476 5211 5271 6801 -1443 839 -766 C ATOM 1173 CG ARG B 476 -6.523 -20.191 12.742 1.00 48.72 C ANISOU 1173 CG ARG B 476 5698 5405 7411 -1638 1062 -897 C ATOM 1174 CD ARG B 476 -5.592 -21.193 13.398 1.00 53.74 C ANISOU 1174 CD ARG B 476 6542 5649 8229 -1601 1326 -595 C ATOM 1175 NE ARG B 476 -5.069 -22.160 12.438 1.00 57.30 N ANISOU 1175 NE ARG B 476 7099 5791 8880 -1713 1519 -704 N ATOM 1176 CZ ARG B 476 -4.207 -23.126 12.740 1.00 65.33 C ANISOU 1176 CZ ARG B 476 8302 6421 10099 -1663 1785 -460 C ATOM 1177 NH1 ARG B 476 -3.766 -23.265 13.984 1.00 73.93 N ANISOU 1177 NH1 ARG B 476 9476 7430 11186 -1492 1874 -64 N ATOM 1178 NH2 ARG B 476 -3.786 -23.956 11.797 1.00 65.61 N ANISOU 1178 NH2 ARG B 476 8426 6174 10330 -1770 1974 -609 N ATOM 0 H ARG B 476 -6.347 -17.566 11.654 1.00 43.35 H new ATOM 0 HA ARG B 476 -8.553 -18.399 12.823 1.00 48.45 H new ATOM 0 HB2 ARG B 476 -5.894 -18.537 13.782 1.00 45.49 H new ATOM 0 HB3 ARG B 476 -7.083 -19.262 14.484 1.00 45.49 H new ATOM 0 HG2 ARG B 476 -7.375 -20.615 12.554 1.00 48.72 H new ATOM 0 HG3 ARG B 476 -6.151 -19.912 11.891 1.00 48.72 H new ATOM 0 HD2 ARG B 476 -4.854 -20.722 13.817 1.00 53.74 H new ATOM 0 HD3 ARG B 476 -6.066 -21.661 14.103 1.00 53.74 H new ATOM 0 HE ARG B 476 -5.336 -22.101 11.623 1.00 57.30 H new ATOM 0 HH11 ARG B 476 -4.038 -22.729 14.599 1.00 73.93 H new ATOM 0 HH12 ARG B 476 -3.208 -23.891 14.175 1.00 73.93 H new ATOM 0 HH21 ARG B 476 -4.070 -23.870 10.990 1.00 65.61 H new ATOM 0 HH22 ARG B 476 -3.228 -24.581 11.992 1.00 65.61 H new ATOM 1192 N SER B 477 -7.145 -15.844 14.124 1.00 40.08 N ANISOU 1192 N SER B 477 4335 5178 5714 -1012 282 -761 N ATOM 1193 CA SER B 477 -7.378 -14.748 15.058 1.00 35.46 C ANISOU 1193 CA SER B 477 3694 4774 5004 -863 174 -701 C ATOM 1194 C SER B 477 -8.680 -14.025 14.737 1.00 36.56 C ANISOU 1194 C SER B 477 3619 5204 5067 -847 77 -917 C ATOM 1195 O SER B 477 -9.501 -13.766 15.625 1.00 37.94 O ANISOU 1195 O SER B 477 3681 5544 5192 -862 116 -950 O ATOM 1196 CB SER B 477 -6.207 -13.769 15.013 1.00 33.85 C ANISOU 1196 CB SER B 477 3611 4512 4737 -648 19 -572 C ATOM 1197 OG SER B 477 -6.411 -12.691 15.899 1.00 35.06 O ANISOU 1197 OG SER B 477 3714 4818 4789 -532 -50 -564 O ATOM 0 H SER B 477 -6.427 -15.776 13.656 1.00 40.08 H new ATOM 0 HA SER B 477 -7.451 -15.118 15.952 1.00 35.46 H new ATOM 0 HB2 SER B 477 -5.386 -14.231 15.245 1.00 33.85 H new ATOM 0 HB3 SER B 477 -6.097 -13.433 14.110 1.00 33.85 H new ATOM 0 HG SER B 477 -5.677 -12.313 16.055 1.00 35.06 H new ATOM 1203 N ASN B 478 -8.876 -13.676 13.466 1.00 40.32 N ANISOU 1203 N ASN B 478 4023 5783 5516 -795 -47 -1051 N ATOM 1204 CA ASN B 478 -10.106 -12.996 13.067 1.00 38.85 C ANISOU 1204 CA ASN B 478 3600 5926 5234 -734 -143 -1222 C ATOM 1205 C ASN B 478 -11.331 -13.878 13.297 1.00 41.06 C ANISOU 1205 C ASN B 478 3688 6382 5530 -985 -2 -1407 C ATOM 1206 O ASN B 478 -12.390 -13.383 13.690 1.00 41.24 O ANISOU 1206 O ASN B 478 3516 6675 5481 -947 -24 -1499 O ATOM 1207 CB ASN B 478 -10.012 -12.570 11.602 1.00 39.57 C ANISOU 1207 CB ASN B 478 3635 6139 5262 -623 -292 -1290 C ATOM 1208 CG ASN B 478 -9.110 -11.361 11.403 1.00 38.37 C ANISOU 1208 CG ASN B 478 3622 5875 5081 -343 -428 -1121 C ATOM 1209 OD1 ASN B 478 -9.085 -10.449 12.229 1.00 37.86 O ANISOU 1209 OD1 ASN B 478 3590 5783 5011 -191 -446 -1039 O ATOM 1210 ND2 ASN B 478 -8.384 -11.339 10.294 1.00 37.95 N ANISOU 1210 ND2 ASN B 478 3645 5761 5013 -292 -503 -1090 N ATOM 0 H ASN B 478 -8.318 -13.821 12.828 1.00 40.32 H new ATOM 0 HA ASN B 478 -10.211 -12.206 13.620 1.00 38.85 H new ATOM 0 HB2 ASN B 478 -9.676 -13.311 11.074 1.00 39.57 H new ATOM 0 HB3 ASN B 478 -10.900 -12.365 11.270 1.00 39.57 H new ATOM 0 HD21 ASN B 478 -7.870 -10.669 10.130 1.00 37.95 H new ATOM 0 HD22 ASN B 478 -8.427 -11.995 9.739 1.00 37.95 H new ATOM 1217 N LYS B 479 -11.201 -15.185 13.066 1.00 44.31 N ANISOU 1217 N LYS B 479 4152 6633 6052 -1248 170 -1474 N ATOM 1218 CA LYS B 479 -12.311 -16.106 13.307 1.00 44.68 C ANISOU 1218 CA LYS B 479 4032 6801 6144 -1540 355 -1668 C ATOM 1219 C LYS B 479 -12.734 -16.082 14.771 1.00 45.50 C ANISOU 1219 C LYS B 479 4130 6905 6252 -1558 468 -1554 C ATOM 1220 O LYS B 479 -13.933 -16.083 15.088 1.00 48.32 O ANISOU 1220 O LYS B 479 4265 7532 6560 -1667 516 -1714 O ATOM 1221 CB LYS B 479 -11.881 -17.509 12.875 1.00 46.90 C ANISOU 1221 CB LYS B 479 4433 6792 6595 -1813 578 -1734 C ATOM 1222 CG LYS B 479 -12.934 -18.579 12.997 1.00 54.87 C ANISOU 1222 CG LYS B 479 5294 7860 7693 -2173 828 -1971 C ATOM 1223 CD LYS B 479 -12.362 -19.925 12.580 1.00 61.74 C ANISOU 1223 CD LYS B 479 6329 8348 8780 -2424 1096 -2025 C ATOM 1224 CE LYS B 479 -13.346 -21.056 12.811 1.00 67.60 C ANISOU 1224 CE LYS B 479 6960 9064 9660 -2822 1417 -2258 C ATOM 1225 NZ LYS B 479 -12.689 -22.382 12.646 1.00 69.67 N ANISOU 1225 NZ LYS B 479 7443 8834 10195 -3036 1754 -2247 N ATOM 0 H LYS B 479 -10.483 -15.556 12.772 1.00 44.31 H new ATOM 0 HA LYS B 479 -13.083 -15.831 12.788 1.00 44.68 H new ATOM 0 HB2 LYS B 479 -11.588 -17.470 11.951 1.00 46.90 H new ATOM 0 HB3 LYS B 479 -11.113 -17.772 13.405 1.00 46.90 H new ATOM 0 HG2 LYS B 479 -13.254 -18.625 13.911 1.00 54.87 H new ATOM 0 HG3 LYS B 479 -13.697 -18.357 12.440 1.00 54.87 H new ATOM 0 HD2 LYS B 479 -12.119 -19.895 11.641 1.00 61.74 H new ATOM 0 HD3 LYS B 479 -11.548 -20.098 13.079 1.00 61.74 H new ATOM 0 HE2 LYS B 479 -13.720 -20.986 13.703 1.00 67.60 H new ATOM 0 HE3 LYS B 479 -14.085 -20.978 12.187 1.00 67.60 H new ATOM 0 HZ1 LYS B 479 -13.285 -23.028 12.786 1.00 69.67 H new ATOM 0 HZ2 LYS B 479 -12.364 -22.452 11.820 1.00 69.67 H new ATOM 0 HZ3 LYS B 479 -12.025 -22.459 13.233 1.00 69.67 H new ATOM 1239 N ILE B 480 -11.756 -16.044 15.680 1.00 43.10 N ANISOU 1239 N ILE B 480 4043 6350 5982 -1449 508 -1282 N ATOM 1240 CA ILE B 480 -12.056 -15.976 17.106 1.00 44.69 C ANISOU 1240 CA ILE B 480 4236 6600 6146 -1451 608 -1155 C ATOM 1241 C ILE B 480 -12.710 -14.645 17.446 1.00 46.45 C ANISOU 1241 C ILE B 480 4298 7127 6223 -1258 438 -1234 C ATOM 1242 O ILE B 480 -13.683 -14.592 18.205 1.00 47.64 O ANISOU 1242 O ILE B 480 4292 7483 6325 -1328 514 -1308 O ATOM 1243 CB ILE B 480 -10.783 -16.191 17.945 1.00 44.80 C ANISOU 1243 CB ILE B 480 4484 6359 6178 -1356 670 -841 C ATOM 1244 CG1 ILE B 480 -10.202 -17.591 17.717 1.00 49.40 C ANISOU 1244 CG1 ILE B 480 5224 6610 6936 -1519 895 -725 C ATOM 1245 CG2 ILE B 480 -11.089 -15.956 19.426 1.00 46.03 C ANISOU 1245 CG2 ILE B 480 4596 6660 6230 -1334 743 -717 C ATOM 1246 CD1 ILE B 480 -8.836 -17.807 18.359 1.00 53.48 C ANISOU 1246 CD1 ILE B 480 5950 6914 7456 -1370 938 -384 C ATOM 0 H ILE B 480 -10.917 -16.057 15.490 1.00 43.10 H new ATOM 0 HA ILE B 480 -12.679 -16.688 17.322 1.00 44.69 H new ATOM 0 HB ILE B 480 -10.113 -15.549 17.662 1.00 44.80 H new ATOM 0 HG12 ILE B 480 -10.822 -18.250 18.068 1.00 49.40 H new ATOM 0 HG13 ILE B 480 -10.130 -17.750 16.763 1.00 49.40 H new ATOM 0 HG21 ILE B 480 -10.283 -16.093 19.949 1.00 46.03 H new ATOM 0 HG22 ILE B 480 -11.405 -15.047 19.551 1.00 46.03 H new ATOM 0 HG23 ILE B 480 -11.773 -16.579 19.718 1.00 46.03 H new ATOM 0 HD11 ILE B 480 -8.531 -18.709 18.175 1.00 53.48 H new ATOM 0 HD12 ILE B 480 -8.202 -17.171 17.993 1.00 53.48 H new ATOM 0 HD13 ILE B 480 -8.905 -17.678 19.318 1.00 53.48 H new ATOM 1258 N LEU B 481 -12.163 -13.544 16.923 1.00 44.30 N ANISOU 1258 N LEU B 481 4071 6866 5895 -1007 233 -1211 N ATOM 1259 CA LEU B 481 -12.778 -12.246 17.174 1.00 44.85 C ANISOU 1259 CA LEU B 481 4003 7168 5869 -798 114 -1284 C ATOM 1260 C LEU B 481 -14.236 -12.247 16.743 1.00 44.52 C ANISOU 1260 C LEU B 481 3673 7457 5786 -856 110 -1504 C ATOM 1261 O LEU B 481 -15.088 -11.650 17.408 1.00 44.04 O ANISOU 1261 O LEU B 481 3453 7615 5664 -782 120 -1573 O ATOM 1262 CB LEU B 481 -12.024 -11.142 16.444 1.00 43.71 C ANISOU 1262 CB LEU B 481 3955 6944 5711 -536 -62 -1230 C ATOM 1263 CG LEU B 481 -10.622 -10.839 16.982 1.00 41.37 C ANISOU 1263 CG LEU B 481 3898 6395 5425 -457 -74 -1049 C ATOM 1264 CD1 LEU B 481 -9.924 -9.835 16.086 1.00 41.10 C ANISOU 1264 CD1 LEU B 481 3954 6264 5400 -241 -217 -1016 C ATOM 1265 CD2 LEU B 481 -10.664 -10.318 18.404 1.00 41.29 C ANISOU 1265 CD2 LEU B 481 3882 6455 5350 -427 -11 -1024 C ATOM 0 H LEU B 481 -11.456 -13.529 16.434 1.00 44.30 H new ATOM 0 HA LEU B 481 -12.735 -12.076 18.128 1.00 44.85 H new ATOM 0 HB2 LEU B 481 -11.949 -11.386 15.508 1.00 43.71 H new ATOM 0 HB3 LEU B 481 -12.552 -10.329 16.484 1.00 43.71 H new ATOM 0 HG LEU B 481 -10.125 -11.672 16.986 1.00 41.37 H new ATOM 0 HD11 LEU B 481 -9.038 -9.650 16.435 1.00 41.10 H new ATOM 0 HD12 LEU B 481 -9.849 -10.198 15.190 1.00 41.10 H new ATOM 0 HD13 LEU B 481 -10.438 -9.013 16.059 1.00 41.10 H new ATOM 0 HD21 LEU B 481 -9.761 -10.138 18.710 1.00 41.29 H new ATOM 0 HD22 LEU B 481 -11.184 -9.500 18.434 1.00 41.29 H new ATOM 0 HD23 LEU B 481 -11.074 -10.982 18.980 1.00 41.29 H new ATOM 1277 N ASP B 482 -14.540 -12.907 15.624 1.00 53.00 N ANISOU 1277 N ASP B 482 4654 8605 6877 -992 101 -1635 N ATOM 1278 CA ASP B 482 -15.931 -13.052 15.203 1.00 54.35 C ANISOU 1278 CA ASP B 482 4506 9163 6981 -1093 107 -1872 C ATOM 1279 C ASP B 482 -16.757 -13.789 16.251 1.00 60.38 C ANISOU 1279 C ASP B 482 5166 10006 7771 -1348 310 -1950 C ATOM 1280 O ASP B 482 -17.975 -13.588 16.335 1.00 56.26 O ANISOU 1280 O ASP B 482 4359 9846 7171 -1376 315 -2123 O ATOM 1281 CB ASP B 482 -16.005 -13.789 13.862 1.00 57.36 C ANISOU 1281 CB ASP B 482 4803 9631 7361 -1264 91 -2037 C ATOM 1282 CG ASP B 482 -15.431 -12.980 12.701 1.00 53.71 C ANISOU 1282 CG ASP B 482 4371 9212 6823 -997 -120 -1974 C ATOM 1283 OD1 ASP B 482 -15.088 -11.795 12.888 1.00 52.24 O ANISOU 1283 OD1 ASP B 482 4258 8984 6606 -674 -241 -1810 O ATOM 1284 OD2 ASP B 482 -15.336 -13.533 11.585 1.00 49.66 O ANISOU 1284 OD2 ASP B 482 3804 8778 6284 -1123 -143 -2102 O ATOM 0 H ASP B 482 -13.963 -13.273 15.102 1.00 53.00 H new ATOM 0 HA ASP B 482 -16.303 -12.162 15.100 1.00 54.35 H new ATOM 0 HB2 ASP B 482 -15.524 -14.628 13.933 1.00 57.36 H new ATOM 0 HB3 ASP B 482 -16.930 -14.008 13.670 1.00 57.36 H new ATOM 1289 N SER B 483 -16.121 -14.647 17.054 1.00 64.69 N ANISOU 1289 N SER B 483 5925 10237 8419 -1522 490 -1807 N ATOM 1290 CA SER B 483 -16.827 -15.418 18.073 1.00 63.40 C ANISOU 1290 CA SER B 483 5690 10113 8287 -1770 720 -1832 C ATOM 1291 C SER B 483 -17.235 -14.580 19.278 1.00 63.25 C ANISOU 1291 C SER B 483 5600 10268 8164 -1617 704 -1768 C ATOM 1292 O SER B 483 -18.015 -15.061 20.107 1.00 62.77 O ANISOU 1292 O SER B 483 5426 10332 8094 -1802 878 -1811 O ATOM 1293 CB SER B 483 -15.956 -16.586 18.543 1.00 70.91 C ANISOU 1293 CB SER B 483 6902 10663 9379 -1953 940 -1632 C ATOM 1294 OG SER B 483 -15.480 -17.343 17.445 1.00 71.66 O ANISOU 1294 OG SER B 483 7087 10550 9592 -2084 980 -1703 O ATOM 0 H SER B 483 -15.275 -14.795 17.021 1.00 64.69 H new ATOM 0 HA SER B 483 -17.641 -15.745 17.658 1.00 63.40 H new ATOM 0 HB2 SER B 483 -15.205 -16.247 19.056 1.00 70.91 H new ATOM 0 HB3 SER B 483 -16.469 -17.158 19.135 1.00 70.91 H new ATOM 0 HG SER B 483 -15.005 -17.976 17.726 1.00 71.66 H new ATOM 1300 N ILE B 484 -16.731 -13.356 19.400 1.00 65.64 N ANISOU 1300 N ILE B 484 5967 10576 8397 -1303 527 -1683 N ATOM 1301 CA ILE B 484 -17.070 -12.497 20.527 1.00 67.50 C ANISOU 1301 CA ILE B 484 6138 10966 8542 -1162 531 -1667 C ATOM 1302 C ILE B 484 -18.326 -11.704 20.194 1.00 63.96 C ANISOU 1302 C ILE B 484 5390 10881 8030 -1031 452 -1878 C ATOM 1303 O ILE B 484 -19.388 -11.931 20.768 1.00 73.01 O ANISOU 1303 O ILE B 484 6324 12283 9132 -1157 562 -2000 O ATOM 1304 CB ILE B 484 -15.900 -11.557 20.891 1.00 68.57 C ANISOU 1304 CB ILE B 484 6486 10916 8651 -919 426 -1513 C ATOM 1305 CG1 ILE B 484 -14.646 -12.372 21.223 1.00 64.12 C ANISOU 1305 CG1 ILE B 484 6179 10060 8123 -1025 498 -1285 C ATOM 1306 CG2 ILE B 484 -16.283 -10.669 22.067 1.00 66.06 C ANISOU 1306 CG2 ILE B 484 6088 10774 8239 -806 460 -1558 C ATOM 1307 CD1 ILE B 484 -13.391 -11.538 21.380 1.00 67.81 C ANISOU 1307 CD1 ILE B 484 6835 10373 8558 -824 385 -1162 C ATOM 0 H ILE B 484 -16.187 -13.003 18.836 1.00 65.64 H new ATOM 0 HA ILE B 484 -17.240 -13.052 21.304 1.00 67.50 H new ATOM 0 HB ILE B 484 -15.707 -10.992 20.127 1.00 68.57 H new ATOM 0 HG12 ILE B 484 -14.800 -12.865 22.044 1.00 64.12 H new ATOM 0 HG13 ILE B 484 -14.502 -13.027 20.522 1.00 64.12 H new ATOM 0 HG21 ILE B 484 -15.541 -10.084 22.286 1.00 66.06 H new ATOM 0 HG22 ILE B 484 -17.057 -10.134 21.830 1.00 66.06 H new ATOM 0 HG23 ILE B 484 -16.495 -11.222 22.835 1.00 66.06 H new ATOM 0 HD11 ILE B 484 -12.641 -12.117 21.588 1.00 67.81 H new ATOM 0 HD12 ILE B 484 -13.212 -11.063 20.553 1.00 67.81 H new ATOM 0 HD13 ILE B 484 -13.515 -10.899 22.099 1.00 67.81 H new HETATM 1319 N NH2 B 485 -18.199 -10.772 19.257 1.00 60.05 N ANISOU 1319 N NH2 B 485 4868 10420 7527 -762 273 -1899 N TER 1322 NH2 B 485 ATOM 1323 N ARG C 141 -15.802 -20.624 27.443 1.00 77.36 N ANISOU 1323 N ARG C 141 8144 11251 9999 -2454 2568 169 N ATOM 1324 CA ARG C 141 -15.138 -19.719 26.511 1.00 74.48 C ANISOU 1324 CA ARG C 141 7814 10868 9619 -2252 2229 0 C ATOM 1325 C ARG C 141 -15.623 -18.287 26.708 1.00 69.66 C ANISOU 1325 C ARG C 141 7011 10657 8801 -2112 1950 -263 C ATOM 1326 O ARG C 141 -16.489 -17.808 25.976 1.00 75.60 O ANISOU 1326 O ARG C 141 7598 11533 9594 -2166 1835 -606 O ATOM 1327 CB ARG C 141 -15.383 -20.165 25.067 1.00 72.23 C ANISOU 1327 CB ARG C 141 7543 10325 9576 -2408 2233 -265 C ATOM 0 HA ARG C 141 -14.185 -19.747 26.690 1.00 74.48 H new ATOM 1329 N SER C 142 -15.060 -17.607 27.703 1.00 59.74 N ANISOU 1329 N SER C 142 5764 9618 7318 -1926 1858 -104 N ATOM 1330 CA SER C 142 -15.449 -16.237 27.990 1.00 61.52 C ANISOU 1330 CA SER C 142 5828 10177 7370 -1791 1646 -356 C ATOM 1331 C SER C 142 -14.866 -15.289 26.947 1.00 62.32 C ANISOU 1331 C SER C 142 5985 10170 7524 -1600 1368 -527 C ATOM 1332 O SER C 142 -14.041 -15.664 26.109 1.00 56.31 O ANISOU 1332 O SER C 142 5386 9120 6890 -1564 1318 -430 O ATOM 1333 CB SER C 142 -14.976 -15.822 29.382 1.00 57.37 C ANISOU 1333 CB SER C 142 5287 9935 6576 -1688 1661 -176 C ATOM 1334 OG SER C 142 -13.602 -15.479 29.369 1.00 61.87 O ANISOU 1334 OG SER C 142 6005 10432 7070 -1504 1520 -14 O ATOM 0 H SER C 142 -14.451 -17.923 28.222 1.00 59.74 H new ATOM 0 HA SER C 142 -16.417 -16.187 27.960 1.00 61.52 H new ATOM 0 HB2 SER C 142 -15.499 -15.066 29.693 1.00 57.37 H new ATOM 0 HB3 SER C 142 -15.126 -16.548 30.008 1.00 57.37 H new ATOM 0 HG SER C 142 -13.362 -15.253 30.142 1.00 61.87 H new ATOM 1340 N ASP C 143 -15.300 -14.030 27.017 1.00 60.81 N ANISOU 1340 N ASP C 143 5659 10206 7240 -1468 1209 -776 N ATOM 1341 CA ASP C 143 -14.776 -13.020 26.105 1.00 63.38 C ANISOU 1341 CA ASP C 143 6040 10427 7616 -1268 977 -914 C ATOM 1342 C ASP C 143 -13.299 -12.756 26.371 1.00 57.54 C ANISOU 1342 C ASP C 143 5486 9576 6799 -1141 896 -723 C ATOM 1343 O ASP C 143 -12.525 -12.533 25.432 1.00 51.86 O ANISOU 1343 O ASP C 143 4893 8637 6175 -1040 763 -713 O ATOM 1344 CB ASP C 143 -15.584 -11.730 26.231 1.00 63.56 C ANISOU 1344 CB ASP C 143 5884 10684 7581 -1133 885 -1192 C ATOM 1345 CG ASP C 143 -17.003 -11.877 25.717 1.00 61.45 C ANISOU 1345 CG ASP C 143 5398 10563 7388 -1213 920 -1398 C ATOM 1346 OD1 ASP C 143 -17.333 -12.947 25.163 1.00 57.23 O ANISOU 1346 OD1 ASP C 143 4851 9939 6953 -1404 1007 -1369 O ATOM 1347 OD2 ASP C 143 -17.789 -10.919 25.870 1.00 56.09 O ANISOU 1347 OD2 ASP C 143 4545 10099 6668 -1087 878 -1603 O ATOM 0 H ASP C 143 -15.888 -13.746 27.577 1.00 60.81 H new ATOM 0 HA ASP C 143 -14.859 -13.354 25.198 1.00 63.38 H new ATOM 0 HB2 ASP C 143 -15.608 -11.457 27.161 1.00 63.56 H new ATOM 0 HB3 ASP C 143 -15.137 -11.023 25.739 1.00 63.56 H new ATOM 1352 N ILE C 144 -12.887 -12.781 27.641 1.00 54.85 N ANISOU 1352 N ILE C 144 5143 9432 6265 -1148 976 -575 N ATOM 1353 CA ILE C 144 -11.476 -12.599 27.970 1.00 52.94 C ANISOU 1353 CA ILE C 144 5031 9174 5908 -1046 907 -395 C ATOM 1354 C ILE C 144 -10.646 -13.737 27.389 1.00 45.78 C ANISOU 1354 C ILE C 144 4295 7976 5122 -1063 955 -103 C ATOM 1355 O ILE C 144 -9.569 -13.514 26.819 1.00 45.11 O ANISOU 1355 O ILE C 144 4335 7734 5071 -955 833 -44 O ATOM 1356 CB ILE C 144 -11.291 -12.493 29.495 1.00 52.58 C ANISOU 1356 CB ILE C 144 4898 9500 5581 -1066 996 -293 C ATOM 1357 CG1 ILE C 144 -11.999 -11.251 30.044 1.00 51.66 C ANISOU 1357 CG1 ILE C 144 4621 9650 5358 -1041 958 -632 C ATOM 1358 CG2 ILE C 144 -9.808 -12.465 29.847 1.00 51.15 C ANISOU 1358 CG2 ILE C 144 4812 9378 5247 -974 932 -83 C ATOM 1359 CD1 ILE C 144 -11.316 -9.941 29.704 1.00 51.32 C ANISOU 1359 CD1 ILE C 144 4623 9555 5322 -908 800 -860 C ATOM 0 H ILE C 144 -13.404 -12.901 28.318 1.00 54.85 H new ATOM 0 HA ILE C 144 -11.165 -11.770 27.574 1.00 52.94 H new ATOM 0 HB ILE C 144 -11.692 -13.274 29.907 1.00 52.58 H new ATOM 0 HG12 ILE C 144 -12.905 -11.230 29.699 1.00 51.66 H new ATOM 0 HG13 ILE C 144 -12.064 -11.329 31.009 1.00 51.66 H new ATOM 0 HG21 ILE C 144 -9.705 -12.398 30.809 1.00 51.15 H new ATOM 0 HG22 ILE C 144 -9.385 -13.279 29.533 1.00 51.15 H new ATOM 0 HG23 ILE C 144 -9.389 -11.700 29.423 1.00 51.15 H new ATOM 0 HD11 ILE C 144 -11.820 -9.205 30.084 1.00 51.32 H new ATOM 0 HD12 ILE C 144 -10.418 -9.940 30.070 1.00 51.32 H new ATOM 0 HD13 ILE C 144 -11.272 -9.839 28.740 1.00 51.32 H new ATOM 1371 N GLU C 145 -11.128 -14.974 27.535 1.00 50.65 N ANISOU 1371 N GLU C 145 4922 8502 5820 -1204 1162 79 N ATOM 1372 CA GLU C 145 -10.417 -16.124 26.988 1.00 58.16 C ANISOU 1372 CA GLU C 145 6043 9125 6931 -1223 1268 347 C ATOM 1373 C GLU C 145 -10.304 -16.026 25.472 1.00 49.04 C ANISOU 1373 C GLU C 145 4967 7673 5995 -1214 1142 159 C ATOM 1374 O GLU C 145 -9.267 -16.368 24.895 1.00 47.10 O ANISOU 1374 O GLU C 145 4871 7195 5830 -1135 1110 308 O ATOM 1375 CB GLU C 145 -11.126 -17.421 27.381 1.00 69.57 C ANISOU 1375 CB GLU C 145 7486 10477 8472 -1405 1569 527 C ATOM 1376 CG GLU C 145 -11.332 -17.621 28.882 1.00 75.36 C ANISOU 1376 CG GLU C 145 8131 11527 8975 -1420 1726 753 C ATOM 1377 CD GLU C 145 -10.054 -17.973 29.619 1.00 82.93 C ANISOU 1377 CD GLU C 145 9180 12564 9767 -1254 1766 1171 C ATOM 1378 OE1 GLU C 145 -8.982 -17.455 29.244 1.00 83.23 O ANISOU 1378 OE1 GLU C 145 9282 12581 9758 -1096 1572 1177 O ATOM 1379 OE2 GLU C 145 -10.124 -18.773 30.575 1.00 88.20 O ANISOU 1379 OE2 GLU C 145 9837 13338 10338 -1276 2000 1509 O ATOM 0 H GLU C 145 -11.860 -15.164 27.945 1.00 50.65 H new ATOM 0 HA GLU C 145 -9.521 -16.129 27.359 1.00 58.16 H new ATOM 0 HB2 GLU C 145 -11.992 -17.445 26.944 1.00 69.57 H new ATOM 0 HB3 GLU C 145 -10.614 -18.170 27.037 1.00 69.57 H new ATOM 0 HG2 GLU C 145 -11.705 -16.810 29.262 1.00 75.36 H new ATOM 0 HG3 GLU C 145 -11.984 -18.326 29.022 1.00 75.36 H new ATOM 1386 N LYS C 146 -11.368 -15.571 24.807 1.00 47.05 N ANISOU 1386 N LYS C 146 4593 7462 5820 -1282 1073 -160 N ATOM 1387 CA LYS C 146 -11.324 -15.439 23.356 1.00 47.59 C ANISOU 1387 CA LYS C 146 4701 7332 6049 -1266 946 -337 C ATOM 1388 C LYS C 146 -10.327 -14.370 22.932 1.00 43.00 C ANISOU 1388 C LYS C 146 4202 6725 5412 -1052 716 -361 C ATOM 1389 O LYS C 146 -9.547 -14.581 22.000 1.00 40.98 O ANISOU 1389 O LYS C 146 4072 6242 5257 -1007 652 -315 O ATOM 1390 CB LYS C 146 -12.718 -15.121 22.819 1.00 45.88 C ANISOU 1390 CB LYS C 146 4287 7272 5875 -1355 916 -651 C ATOM 1391 CG LYS C 146 -13.698 -16.277 22.961 1.00 52.37 C ANISOU 1391 CG LYS C 146 5023 8085 6791 -1623 1160 -683 C ATOM 1392 CD LYS C 146 -15.106 -15.881 22.554 1.00 55.36 C ANISOU 1392 CD LYS C 146 5149 8725 7162 -1706 1118 -1006 C ATOM 1393 CE LYS C 146 -16.079 -17.038 22.731 1.00 57.48 C ANISOU 1393 CE LYS C 146 5314 9002 7522 -2020 1385 -1073 C ATOM 1394 NZ LYS C 146 -17.482 -16.650 22.414 1.00 57.05 N ANISOU 1394 NZ LYS C 146 4965 9284 7427 -2106 1344 -1396 N ATOM 0 H LYS C 146 -12.111 -15.338 25.172 1.00 47.05 H new ATOM 0 HA LYS C 146 -11.028 -16.283 22.980 1.00 47.59 H new ATOM 0 HB2 LYS C 146 -13.070 -14.348 23.288 1.00 45.88 H new ATOM 0 HB3 LYS C 146 -12.649 -14.877 21.883 1.00 45.88 H new ATOM 0 HG2 LYS C 146 -13.401 -17.021 22.414 1.00 52.37 H new ATOM 0 HG3 LYS C 146 -13.702 -16.585 23.881 1.00 52.37 H new ATOM 0 HD2 LYS C 146 -15.399 -15.125 23.087 1.00 55.36 H new ATOM 0 HD3 LYS C 146 -15.108 -15.593 21.628 1.00 55.36 H new ATOM 0 HE2 LYS C 146 -15.812 -17.773 22.158 1.00 57.48 H new ATOM 0 HE3 LYS C 146 -16.033 -17.360 23.645 1.00 57.48 H new ATOM 0 HZ1 LYS C 146 -17.975 -17.383 22.302 1.00 57.05 H new ATOM 0 HZ2 LYS C 146 -17.816 -16.168 23.084 1.00 57.05 H new ATOM 0 HZ3 LYS C 146 -17.495 -16.167 21.667 1.00 57.05 H new ATOM 1408 N LEU C 147 -10.332 -13.219 23.606 1.00 41.19 N ANISOU 1408 N LEU C 147 3901 6716 5031 -935 614 -451 N ATOM 1409 CA LEU C 147 -9.400 -12.157 23.251 1.00 39.68 C ANISOU 1409 CA LEU C 147 3789 6479 4807 -764 438 -498 C ATOM 1410 C LEU C 147 -7.959 -12.622 23.428 1.00 39.67 C ANISOU 1410 C LEU C 147 3942 6367 4765 -726 440 -243 C ATOM 1411 O LEU C 147 -7.101 -12.342 22.586 1.00 40.92 O ANISOU 1411 O LEU C 147 4209 6353 4988 -639 327 -236 O ATOM 1412 CB LEU C 147 -9.680 -10.907 24.093 1.00 40.78 C ANISOU 1412 CB LEU C 147 3827 6859 4810 -685 396 -667 C ATOM 1413 CG LEU C 147 -10.938 -10.096 23.747 1.00 42.28 C ANISOU 1413 CG LEU C 147 3867 7141 5055 -630 363 -931 C ATOM 1414 CD1 LEU C 147 -11.157 -8.999 24.771 1.00 42.42 C ANISOU 1414 CD1 LEU C 147 3796 7370 4951 -567 385 -1089 C ATOM 1415 CD2 LEU C 147 -10.834 -9.493 22.353 1.00 53.81 C ANISOU 1415 CD2 LEU C 147 5376 8418 6652 -492 224 -1019 C ATOM 0 H LEU C 147 -10.859 -13.038 24.261 1.00 41.19 H new ATOM 0 HA LEU C 147 -9.526 -11.932 22.316 1.00 39.68 H new ATOM 0 HB2 LEU C 147 -9.743 -11.178 25.022 1.00 40.78 H new ATOM 0 HB3 LEU C 147 -8.913 -10.318 24.021 1.00 40.78 H new ATOM 0 HG LEU C 147 -11.697 -10.700 23.763 1.00 42.28 H new ATOM 0 HD11 LEU C 147 -11.953 -8.495 24.541 1.00 42.42 H new ATOM 0 HD12 LEU C 147 -11.268 -9.394 25.650 1.00 42.42 H new ATOM 0 HD13 LEU C 147 -10.390 -8.405 24.778 1.00 42.42 H new ATOM 0 HD21 LEU C 147 -11.638 -8.987 22.158 1.00 53.81 H new ATOM 0 HD22 LEU C 147 -10.064 -8.904 22.311 1.00 53.81 H new ATOM 0 HD23 LEU C 147 -10.733 -10.203 21.700 1.00 53.81 H new ATOM 1427 N LYS C 148 -7.685 -13.360 24.504 1.00 41.66 N ANISOU 1427 N LYS C 148 4190 6738 4901 -776 577 -10 N ATOM 1428 CA LYS C 148 -6.338 -13.883 24.718 1.00 41.85 C ANISOU 1428 CA LYS C 148 4325 6708 4867 -705 593 277 C ATOM 1429 C LYS C 148 -5.910 -14.781 23.565 1.00 43.62 C ANISOU 1429 C LYS C 148 4692 6573 5310 -710 628 384 C ATOM 1430 O LYS C 148 -4.840 -14.589 22.977 1.00 42.47 O ANISOU 1430 O LYS C 148 4641 6308 5187 -610 524 435 O ATOM 1431 CB LYS C 148 -6.271 -14.642 26.046 1.00 44.26 C ANISOU 1431 CB LYS C 148 4580 7231 5005 -732 766 563 C ATOM 1432 CG LYS C 148 -5.042 -15.540 26.179 1.00 48.60 C ANISOU 1432 CG LYS C 148 5232 7699 5533 -635 840 943 C ATOM 1433 CD LYS C 148 -4.930 -16.165 27.558 1.00 54.70 C ANISOU 1433 CD LYS C 148 5931 8762 6090 -611 1005 1274 C ATOM 1434 CE LYS C 148 -3.985 -17.357 27.536 1.00 60.52 C ANISOU 1434 CE LYS C 148 6779 9328 6888 -493 1155 1714 C ATOM 1435 NZ LYS C 148 -3.743 -17.917 28.892 1.00 63.11 N ANISOU 1435 NZ LYS C 148 7020 9993 6965 -412 1312 2107 N ATOM 0 H LYS C 148 -8.256 -13.566 25.113 1.00 41.66 H new ATOM 0 HA LYS C 148 -5.723 -13.134 24.755 1.00 41.85 H new ATOM 0 HB2 LYS C 148 -6.275 -14.003 26.775 1.00 44.26 H new ATOM 0 HB3 LYS C 148 -7.070 -15.184 26.140 1.00 44.26 H new ATOM 0 HG2 LYS C 148 -5.083 -16.242 25.511 1.00 48.60 H new ATOM 0 HG3 LYS C 148 -4.243 -15.021 25.996 1.00 48.60 H new ATOM 0 HD2 LYS C 148 -4.609 -15.505 28.192 1.00 54.70 H new ATOM 0 HD3 LYS C 148 -5.807 -16.448 27.862 1.00 54.70 H new ATOM 0 HE2 LYS C 148 -4.355 -18.049 26.965 1.00 60.52 H new ATOM 0 HE3 LYS C 148 -3.139 -17.088 27.145 1.00 60.52 H new ATOM 0 HZ1 LYS C 148 -2.877 -17.858 29.087 1.00 63.11 H new ATOM 0 HZ2 LYS C 148 -4.214 -17.457 29.492 1.00 63.11 H new ATOM 0 HZ3 LYS C 148 -3.994 -18.771 28.910 1.00 63.11 H new ATOM 1449 N GLU C 149 -6.729 -15.780 23.230 1.00 47.00 N ANISOU 1449 N GLU C 149 5127 6828 5904 -845 793 395 N ATOM 1450 CA GLU C 149 -6.358 -16.708 22.168 1.00 53.81 C ANISOU 1450 CA GLU C 149 6118 7343 6983 -882 871 456 C ATOM 1451 C GLU C 149 -6.252 -16.009 20.818 1.00 45.69 C ANISOU 1451 C GLU C 149 5112 6213 6036 -844 673 203 C ATOM 1452 O GLU C 149 -5.437 -16.410 19.978 1.00 45.42 O ANISOU 1452 O GLU C 149 5196 5951 6110 -805 663 265 O ATOM 1453 CB GLU C 149 -7.365 -17.856 22.100 1.00 77.12 C ANISOU 1453 CB GLU C 149 9055 10142 10104 -1087 1123 445 C ATOM 1454 CG GLU C 149 -7.287 -18.820 23.278 1.00 73.90 C ANISOU 1454 CG GLU C 149 8677 9731 9668 -1110 1386 789 C ATOM 1455 CD GLU C 149 -5.917 -19.461 23.428 1.00 67.53 C ANISOU 1455 CD GLU C 149 8019 8759 8881 -945 1468 1162 C ATOM 1456 OE1 GLU C 149 -5.213 -19.142 24.411 1.00 64.46 O ANISOU 1456 OE1 GLU C 149 7597 8630 8264 -786 1416 1404 O ATOM 1457 OE2 GLU C 149 -5.539 -20.275 22.560 1.00 63.92 O ANISOU 1457 OE2 GLU C 149 7691 7942 8653 -970 1590 1200 O ATOM 0 H GLU C 149 -7.490 -15.934 23.600 1.00 47.00 H new ATOM 0 HA GLU C 149 -5.481 -17.066 22.378 1.00 53.81 H new ATOM 0 HB2 GLU C 149 -8.261 -17.486 22.056 1.00 77.12 H new ATOM 0 HB3 GLU C 149 -7.222 -18.351 21.279 1.00 77.12 H new ATOM 0 HG2 GLU C 149 -7.508 -18.345 24.094 1.00 73.90 H new ATOM 0 HG3 GLU C 149 -7.954 -19.515 23.166 1.00 73.90 H new ATOM 1464 N ALA C 150 -7.053 -14.964 20.594 1.00 36.94 N ANISOU 1464 N ALA C 150 3884 5278 4872 -834 527 -61 N ATOM 1465 CA ALA C 150 -6.916 -14.179 19.371 1.00 35.21 C ANISOU 1465 CA ALA C 150 3678 5001 4698 -751 342 -246 C ATOM 1466 C ALA C 150 -5.536 -13.540 19.292 1.00 35.15 C ANISOU 1466 C ALA C 150 3785 4939 4630 -596 216 -138 C ATOM 1467 O ALA C 150 -4.878 -13.577 18.243 1.00 35.04 O ANISOU 1467 O ALA C 150 3863 4756 4695 -551 146 -142 O ATOM 1468 CB ALA C 150 -8.004 -13.107 19.312 1.00 41.26 C ANISOU 1468 CB ALA C 150 4288 5980 5409 -712 238 -486 C ATOM 0 H ALA C 150 -7.671 -14.699 21.130 1.00 36.94 H new ATOM 0 HA ALA C 150 -7.018 -14.772 18.611 1.00 35.21 H new ATOM 0 HB1 ALA C 150 -7.906 -12.590 18.497 1.00 41.26 H new ATOM 0 HB2 ALA C 150 -8.877 -13.530 19.323 1.00 41.26 H new ATOM 0 HB3 ALA C 150 -7.921 -12.519 20.079 1.00 41.26 H new ATOM 1474 N ILE C 151 -5.076 -12.954 20.397 1.00 35.36 N ANISOU 1474 N ILE C 151 3792 5141 4502 -532 196 -63 N ATOM 1475 CA ILE C 151 -3.756 -12.335 20.417 1.00 34.70 C ANISOU 1475 CA ILE C 151 3786 5058 4342 -422 94 6 C ATOM 1476 C ILE C 151 -2.670 -13.394 20.264 1.00 36.77 C ANISOU 1476 C ILE C 151 4154 5174 4642 -401 162 267 C ATOM 1477 O ILE C 151 -1.688 -13.194 19.541 1.00 35.31 O ANISOU 1477 O ILE C 151 4054 4872 4490 -329 77 291 O ATOM 1478 CB ILE C 151 -3.560 -11.513 21.704 1.00 35.16 C ANISOU 1478 CB ILE C 151 3761 5399 4201 -401 80 -24 C ATOM 1479 CG1 ILE C 151 -4.625 -10.426 21.833 1.00 38.23 C ANISOU 1479 CG1 ILE C 151 4052 5890 4584 -399 44 -294 C ATOM 1480 CG2 ILE C 151 -2.172 -10.864 21.700 1.00 34.09 C ANISOU 1480 CG2 ILE C 151 3679 5296 3978 -329 -13 2 C ATOM 1481 CD1 ILE C 151 -4.642 -9.751 23.193 1.00 46.20 C ANISOU 1481 CD1 ILE C 151 4959 7192 5401 -420 80 -372 C ATOM 0 H ILE C 151 -5.510 -12.905 21.138 1.00 35.36 H new ATOM 0 HA ILE C 151 -3.688 -11.726 19.665 1.00 34.70 H new ATOM 0 HB ILE C 151 -3.641 -12.116 22.460 1.00 35.16 H new ATOM 0 HG12 ILE C 151 -4.476 -9.755 21.149 1.00 38.23 H new ATOM 0 HG13 ILE C 151 -5.497 -10.816 21.663 1.00 38.23 H new ATOM 0 HG21 ILE C 151 -2.054 -10.348 22.513 1.00 34.09 H new ATOM 0 HG22 ILE C 151 -1.492 -11.554 21.654 1.00 34.09 H new ATOM 0 HG23 ILE C 151 -2.090 -10.279 20.931 1.00 34.09 H new ATOM 0 HD11 ILE C 151 -5.337 -9.074 23.210 1.00 46.20 H new ATOM 0 HD12 ILE C 151 -4.818 -10.412 23.880 1.00 46.20 H new ATOM 0 HD13 ILE C 151 -3.782 -9.335 23.359 1.00 46.20 H new ATOM 1493 N ARG C 152 -2.822 -14.533 20.941 1.00 40.09 N ANISOU 1493 N ARG C 152 4572 5593 5068 -450 338 481 N ATOM 1494 CA ARG C 152 -1.854 -15.612 20.781 1.00 40.66 C ANISOU 1494 CA ARG C 152 4748 5488 5214 -395 449 760 C ATOM 1495 C ARG C 152 -1.689 -15.985 19.315 1.00 40.41 C ANISOU 1495 C ARG C 152 4822 5142 5391 -417 436 659 C ATOM 1496 O ARG C 152 -0.569 -16.196 18.843 1.00 37.64 O ANISOU 1496 O ARG C 152 4556 4674 5074 -322 414 779 O ATOM 1497 CB ARG C 152 -2.276 -16.829 21.604 1.00 45.76 C ANISOU 1497 CB ARG C 152 5390 6105 5892 -445 697 1009 C ATOM 1498 CG ARG C 152 -2.170 -16.615 23.107 1.00 56.98 C ANISOU 1498 CG ARG C 152 6702 7890 7057 -392 724 1191 C ATOM 1499 CD ARG C 152 -1.912 -17.916 23.851 1.00 62.81 C ANISOU 1499 CD ARG C 152 7474 8585 7806 -338 977 1604 C ATOM 1500 NE ARG C 152 -1.069 -17.701 25.023 1.00 74.94 N ANISOU 1500 NE ARG C 152 8913 10517 9045 -192 945 1866 N ATOM 1501 CZ ARG C 152 0.236 -17.457 24.965 1.00 70.45 C ANISOU 1501 CZ ARG C 152 8337 10070 8359 -38 832 1990 C ATOM 1502 NH1 ARG C 152 0.852 -17.388 23.792 1.00 70.57 N ANISOU 1502 NH1 ARG C 152 8459 9807 8547 -5 747 1886 N ATOM 1503 NH2 ARG C 152 0.927 -17.272 26.080 1.00 60.76 N ANISOU 1503 NH2 ARG C 152 6974 9292 6820 76 805 2206 N ATOM 0 H ARG C 152 -3.466 -14.697 21.487 1.00 40.09 H new ATOM 0 HA ARG C 152 -0.995 -15.301 21.107 1.00 40.66 H new ATOM 0 HB2 ARG C 152 -3.192 -17.059 21.381 1.00 45.76 H new ATOM 0 HB3 ARG C 152 -1.725 -17.587 21.353 1.00 45.76 H new ATOM 0 HG2 ARG C 152 -1.453 -15.989 23.294 1.00 56.98 H new ATOM 0 HG3 ARG C 152 -2.990 -16.213 23.434 1.00 56.98 H new ATOM 0 HD2 ARG C 152 -2.756 -18.307 24.125 1.00 62.81 H new ATOM 0 HD3 ARG C 152 -1.485 -18.552 23.256 1.00 62.81 H new ATOM 0 HE ARG C 152 -1.439 -17.734 25.798 1.00 74.94 H new ATOM 0 HH11 ARG C 152 0.407 -17.501 23.065 1.00 70.57 H new ATOM 0 HH12 ARG C 152 1.697 -17.230 23.759 1.00 70.57 H new ATOM 0 HH21 ARG C 152 0.531 -17.310 26.843 1.00 60.76 H new ATOM 0 HH22 ARG C 152 1.772 -17.114 26.041 1.00 60.76 H new ATOM 1517 N ASP C 153 -2.792 -16.052 18.570 1.00 40.37 N ANISOU 1517 N ASP C 153 4788 5045 5508 -543 448 423 N ATOM 1518 CA ASP C 153 -2.694 -16.365 17.149 1.00 43.09 C ANISOU 1518 CA ASP C 153 5199 5166 6008 -584 430 287 C ATOM 1519 C ASP C 153 -2.052 -15.221 16.379 1.00 40.59 C ANISOU 1519 C ASP C 153 4900 4898 5623 -468 202 177 C ATOM 1520 O ASP C 153 -1.248 -15.455 15.470 1.00 37.56 O ANISOU 1520 O ASP C 153 4606 4355 5311 -430 179 196 O ATOM 1521 CB ASP C 153 -4.078 -16.687 16.589 1.00 38.70 C ANISOU 1521 CB ASP C 153 4555 4601 5548 -763 493 39 C ATOM 1522 CG ASP C 153 -4.667 -17.937 17.204 1.00 44.89 C ANISOU 1522 CG ASP C 153 5342 5268 6447 -920 770 132 C ATOM 1523 OD1 ASP C 153 -3.972 -18.564 18.034 1.00 49.53 O ANISOU 1523 OD1 ASP C 153 6012 5764 7043 -851 917 433 O ATOM 1524 OD2 ASP C 153 -5.815 -18.293 16.868 1.00 46.58 O ANISOU 1524 OD2 ASP C 153 5463 5499 6736 -1107 856 -84 O ATOM 0 H ASP C 153 -3.590 -15.922 18.862 1.00 40.37 H new ATOM 0 HA ASP C 153 -2.126 -17.144 17.044 1.00 43.09 H new ATOM 0 HB2 ASP C 153 -4.673 -15.938 16.751 1.00 38.70 H new ATOM 0 HB3 ASP C 153 -4.018 -16.799 15.627 1.00 38.70 H new ATOM 1529 N THR C 154 -2.401 -13.979 16.716 1.00 33.57 N ANISOU 1529 N THR C 154 3934 4210 4610 -414 59 60 N ATOM 1530 CA THR C 154 -1.739 -12.838 16.095 1.00 31.49 C ANISOU 1530 CA THR C 154 3706 3958 4301 -302 -112 -15 C ATOM 1531 C THR C 154 -0.240 -12.872 16.355 1.00 31.29 C ANISOU 1531 C THR C 154 3765 3901 4224 -224 -126 165 C ATOM 1532 O THR C 154 0.555 -12.568 15.462 1.00 30.54 O ANISOU 1532 O THR C 154 3740 3706 4158 -169 -205 152 O ATOM 1533 CB THR C 154 -2.341 -11.534 16.613 1.00 35.60 C ANISOU 1533 CB THR C 154 4141 4655 4728 -254 -196 -157 C ATOM 1534 OG1 THR C 154 -3.743 -11.504 16.315 1.00 33.18 O ANISOU 1534 OG1 THR C 154 3728 4416 4461 -298 -187 -313 O ATOM 1535 CG2 THR C 154 -1.654 -10.328 15.976 1.00 30.75 C ANISOU 1535 CG2 THR C 154 3584 3996 4102 -145 -320 -223 C ATOM 0 H THR C 154 -3.008 -13.780 17.292 1.00 33.57 H new ATOM 0 HA THR C 154 -1.879 -12.888 15.136 1.00 31.49 H new ATOM 0 HB THR C 154 -2.208 -11.491 17.573 1.00 35.60 H new ATOM 0 HG1 THR C 154 -3.863 -11.137 15.569 1.00 33.18 H new ATOM 0 HG21 THR C 154 -2.051 -9.511 16.318 1.00 30.75 H new ATOM 0 HG22 THR C 154 -0.708 -10.343 16.192 1.00 30.75 H new ATOM 0 HG23 THR C 154 -1.766 -10.363 15.013 1.00 30.75 H new ATOM 1543 N ASN C 155 0.165 -13.235 17.570 1.00 34.13 N ANISOU 1543 N ASN C 155 4096 4388 4484 -213 -49 341 N ATOM 1544 CA ASN C 155 1.596 -13.306 17.862 1.00 34.68 C ANISOU 1544 CA ASN C 155 4197 4510 4469 -126 -66 524 C ATOM 1545 C ASN C 155 2.268 -14.398 17.044 1.00 32.35 C ANISOU 1545 C ASN C 155 4001 3975 4315 -89 16 673 C ATOM 1546 O ASN C 155 3.397 -14.223 16.573 1.00 31.29 O ANISOU 1546 O ASN C 155 3909 3812 4166 -13 -46 725 O ATOM 1547 CB ASN C 155 1.831 -13.543 19.350 1.00 35.88 C ANISOU 1547 CB ASN C 155 4260 4929 4444 -104 5 709 C ATOM 1548 CG ASN C 155 1.492 -12.337 20.194 1.00 39.67 C ANISOU 1548 CG ASN C 155 4635 5683 4755 -144 -75 527 C ATOM 1549 OD1 ASN C 155 1.245 -11.244 19.679 1.00 35.94 O ANISOU 1549 OD1 ASN C 155 4174 5163 4317 -164 -173 284 O ATOM 1550 ND2 ASN C 155 1.478 -12.528 21.503 1.00 37.33 N ANISOU 1550 ND2 ASN C 155 4233 5677 4275 -149 -11 650 N ATOM 0 H ASN C 155 -0.356 -13.439 18.223 1.00 34.13 H new ATOM 0 HA ASN C 155 1.991 -12.455 17.616 1.00 34.68 H new ATOM 0 HB2 ASN C 155 1.296 -14.298 19.642 1.00 35.88 H new ATOM 0 HB3 ASN C 155 2.760 -13.782 19.493 1.00 35.88 H new ATOM 0 HD21 ASN C 155 1.291 -11.875 22.031 1.00 37.33 H new ATOM 0 HD22 ASN C 155 1.656 -13.305 21.826 1.00 37.33 H new ATOM 1557 N LYS C 156 1.595 -15.536 16.856 1.00 38.31 N ANISOU 1557 N LYS C 156 4790 4545 5220 -154 179 723 N ATOM 1558 CA LYS C 156 2.180 -16.563 16.005 1.00 37.78 C ANISOU 1558 CA LYS C 156 4826 4206 5322 -133 295 813 C ATOM 1559 C LYS C 156 2.282 -16.088 14.560 1.00 36.61 C ANISOU 1559 C LYS C 156 4722 3948 5241 -161 171 586 C ATOM 1560 O LYS C 156 3.257 -16.408 13.871 1.00 34.02 O ANISOU 1560 O LYS C 156 4465 3491 4972 -97 182 647 O ATOM 1561 CB LYS C 156 1.369 -17.852 16.118 1.00 36.44 C ANISOU 1561 CB LYS C 156 4688 3832 5327 -238 543 867 C ATOM 1562 CG LYS C 156 1.476 -18.486 17.504 1.00 39.58 C ANISOU 1562 CG LYS C 156 5061 4311 5665 -170 709 1186 C ATOM 1563 CD LYS C 156 0.695 -19.776 17.615 1.00 46.50 C ANISOU 1563 CD LYS C 156 5990 4928 6748 -285 1006 1256 C ATOM 1564 CE LYS C 156 0.925 -20.438 18.963 1.00 59.41 C ANISOU 1564 CE LYS C 156 7612 6640 8319 -174 1196 1650 C ATOM 1565 NZ LYS C 156 -0.349 -20.856 19.607 1.00 59.89 N ANISOU 1565 NZ LYS C 156 7635 6698 8424 -336 1367 1628 N ATOM 0 H LYS C 156 0.829 -15.725 17.198 1.00 38.31 H new ATOM 0 HA LYS C 156 3.084 -16.743 16.307 1.00 37.78 H new ATOM 0 HB2 LYS C 156 0.438 -17.664 15.922 1.00 36.44 H new ATOM 0 HB3 LYS C 156 1.677 -18.485 15.451 1.00 36.44 H new ATOM 0 HG2 LYS C 156 2.409 -18.658 17.706 1.00 39.58 H new ATOM 0 HG3 LYS C 156 1.153 -17.858 18.169 1.00 39.58 H new ATOM 0 HD2 LYS C 156 -0.251 -19.597 17.496 1.00 46.50 H new ATOM 0 HD3 LYS C 156 0.960 -20.381 16.905 1.00 46.50 H new ATOM 0 HE2 LYS C 156 1.497 -21.213 18.848 1.00 59.41 H new ATOM 0 HE3 LYS C 156 1.395 -19.823 19.548 1.00 59.41 H new ATOM 0 HZ1 LYS C 156 -0.174 -21.238 20.391 1.00 59.89 H new ATOM 0 HZ2 LYS C 156 -0.866 -20.143 19.734 1.00 59.89 H new ATOM 0 HZ3 LYS C 156 -0.771 -21.438 19.082 1.00 59.89 H new ATOM 1579 N ALA C 157 1.311 -15.296 14.096 1.00 32.76 N ANISOU 1579 N ALA C 157 4180 3541 4728 -234 55 343 N ATOM 1580 CA ALA C 157 1.401 -14.720 12.758 1.00 30.76 C ANISOU 1580 CA ALA C 157 3948 3249 4491 -228 -72 169 C ATOM 1581 C ALA C 157 2.618 -13.818 12.633 1.00 28.85 C ANISOU 1581 C ALA C 157 3747 3056 4158 -110 -201 235 C ATOM 1582 O ALA C 157 3.289 -13.806 11.595 1.00 28.75 O ANISOU 1582 O ALA C 157 3793 2951 4180 -81 -240 209 O ATOM 1583 CB ALA C 157 0.129 -13.935 12.437 1.00 31.86 C ANISOU 1583 CB ALA C 157 3992 3526 4588 -272 -169 -44 C ATOM 0 H ALA C 157 0.603 -15.084 14.535 1.00 32.76 H new ATOM 0 HA ALA C 157 1.496 -15.446 12.122 1.00 30.76 H new ATOM 0 HB1 ALA C 157 0.198 -13.556 11.547 1.00 31.86 H new ATOM 0 HB2 ALA C 157 -0.637 -14.529 12.477 1.00 31.86 H new ATOM 0 HB3 ALA C 157 0.017 -13.221 13.084 1.00 31.86 H new ATOM 1589 N VAL C 158 2.903 -13.040 13.675 1.00 32.40 N ANISOU 1589 N VAL C 158 4157 3670 4485 -63 -255 292 N ATOM 1590 CA VAL C 158 4.055 -12.147 13.646 1.00 29.82 C ANISOU 1590 CA VAL C 158 3850 3409 4070 4 -351 314 C ATOM 1591 C VAL C 158 5.355 -12.944 13.664 1.00 30.04 C ANISOU 1591 C VAL C 158 3912 3403 4101 65 -294 508 C ATOM 1592 O VAL C 158 6.344 -12.550 13.032 1.00 27.81 O ANISOU 1592 O VAL C 158 3664 3099 3802 105 -355 506 O ATOM 1593 CB VAL C 158 3.986 -11.159 14.820 1.00 31.47 C ANISOU 1593 CB VAL C 158 3985 3830 4144 -3 -390 270 C ATOM 1594 CG1 VAL C 158 5.259 -10.323 14.867 1.00 32.75 C ANISOU 1594 CG1 VAL C 158 4152 4075 4218 19 -453 263 C ATOM 1595 CG2 VAL C 158 2.771 -10.258 14.689 1.00 31.71 C ANISOU 1595 CG2 VAL C 158 3986 3866 4196 -25 -432 78 C ATOM 0 H VAL C 158 2.445 -13.015 14.402 1.00 32.40 H new ATOM 0 HA VAL C 158 4.037 -11.637 12.821 1.00 29.82 H new ATOM 0 HB VAL C 158 3.905 -11.661 15.646 1.00 31.47 H new ATOM 0 HG11 VAL C 158 5.211 -9.701 15.610 1.00 32.75 H new ATOM 0 HG12 VAL C 158 6.025 -10.906 14.984 1.00 32.75 H new ATOM 0 HG13 VAL C 158 5.353 -9.829 14.038 1.00 32.75 H new ATOM 0 HG21 VAL C 158 2.743 -9.641 15.437 1.00 31.71 H new ATOM 0 HG22 VAL C 158 2.827 -9.757 13.860 1.00 31.71 H new ATOM 0 HG23 VAL C 158 1.966 -10.799 14.686 1.00 31.71 H new ATOM 1605 N GLN C 159 5.389 -14.052 14.412 1.00 34.97 N ANISOU 1605 N GLN C 159 4518 4025 4742 90 -161 700 N ATOM 1606 CA GLN C 159 6.588 -14.887 14.448 1.00 34.65 C ANISOU 1606 CA GLN C 159 4498 3951 4718 198 -78 928 C ATOM 1607 C GLN C 159 6.863 -15.529 13.093 1.00 39.59 C ANISOU 1607 C GLN C 159 5222 4304 5516 200 -23 879 C ATOM 1608 O GLN C 159 8.022 -15.672 12.687 1.00 33.15 O ANISOU 1608 O GLN C 159 4424 3470 4699 289 -26 969 O ATOM 1609 CB GLN C 159 6.445 -15.963 15.521 1.00 36.15 C ANISOU 1609 CB GLN C 159 4656 4170 4910 256 94 1187 C ATOM 1610 CG GLN C 159 6.486 -15.431 16.938 1.00 44.35 C ANISOU 1610 CG GLN C 159 5567 5565 5720 279 46 1281 C ATOM 1611 CD GLN C 159 6.329 -16.525 17.973 1.00 49.15 C ANISOU 1611 CD GLN C 159 6139 6223 6311 360 231 1589 C ATOM 1612 OE1 GLN C 159 5.445 -17.375 17.869 1.00 48.41 O ANISOU 1612 OE1 GLN C 159 6115 5888 6390 305 394 1620 O ATOM 1613 NE2 GLN C 159 7.196 -16.513 18.977 1.00 44.59 N ANISOU 1613 NE2 GLN C 159 5440 5985 5518 486 222 1825 N ATOM 0 H GLN C 159 4.737 -14.332 14.898 1.00 34.97 H new ATOM 0 HA GLN C 159 7.342 -14.317 14.664 1.00 34.65 H new ATOM 0 HB2 GLN C 159 5.607 -16.432 15.386 1.00 36.15 H new ATOM 0 HB3 GLN C 159 7.155 -16.614 15.409 1.00 36.15 H new ATOM 0 HG2 GLN C 159 7.327 -14.971 17.083 1.00 44.35 H new ATOM 0 HG3 GLN C 159 5.780 -14.776 17.055 1.00 44.35 H new ATOM 0 HE21 GLN C 159 7.800 -15.902 19.016 1.00 44.59 H new ATOM 0 HE22 GLN C 159 7.154 -17.116 19.589 1.00 44.59 H new ATOM 1622 N SER C 160 5.812 -15.956 12.396 1.00 33.70 N ANISOU 1622 N SER C 160 4521 3379 4907 92 38 720 N ATOM 1623 CA SER C 160 5.986 -16.479 11.043 1.00 31.63 C ANISOU 1623 CA SER C 160 4330 2910 4779 57 86 604 C ATOM 1624 C SER C 160 6.525 -15.408 10.105 1.00 31.34 C ANISOU 1624 C SER C 160 4300 2954 4654 77 -95 479 C ATOM 1625 O SER C 160 7.354 -15.696 9.234 1.00 31.75 O ANISOU 1625 O SER C 160 4399 2912 4752 112 -74 478 O ATOM 1626 CB SER C 160 4.660 -17.027 10.512 1.00 36.50 C ANISOU 1626 CB SER C 160 4945 3410 5512 -102 175 400 C ATOM 1627 OG SER C 160 4.245 -18.177 11.229 1.00 57.32 O ANISOU 1627 OG SER C 160 7601 5899 8279 -143 403 515 O ATOM 0 H SER C 160 5.001 -15.952 12.683 1.00 33.70 H new ATOM 0 HA SER C 160 6.634 -17.200 11.081 1.00 31.63 H new ATOM 0 HB2 SER C 160 3.977 -16.341 10.576 1.00 36.50 H new ATOM 0 HB3 SER C 160 4.754 -17.247 9.572 1.00 36.50 H new ATOM 0 HG SER C 160 3.470 -18.056 11.529 1.00 57.32 H new ATOM 1633 N VAL C 161 6.026 -14.172 10.236 1.00 33.18 N ANISOU 1633 N VAL C 161 4491 3342 4775 56 -248 373 N ATOM 1634 CA VAL C 161 6.573 -13.059 9.465 1.00 29.49 C ANISOU 1634 CA VAL C 161 4042 2928 4234 88 -384 299 C ATOM 1635 C VAL C 161 8.042 -12.844 9.810 1.00 28.80 C ANISOU 1635 C VAL C 161 3958 2900 4083 160 -399 435 C ATOM 1636 O VAL C 161 8.879 -12.622 8.927 1.00 29.26 O ANISOU 1636 O VAL C 161 4054 2925 4140 184 -431 422 O ATOM 1637 CB VAL C 161 5.746 -11.784 9.718 1.00 31.33 C ANISOU 1637 CB VAL C 161 4236 3273 4393 77 -489 192 C ATOM 1638 CG1 VAL C 161 6.537 -10.547 9.336 1.00 32.22 C ANISOU 1638 CG1 VAL C 161 4383 3415 4445 118 -575 175 C ATOM 1639 CG2 VAL C 161 4.447 -11.851 8.940 1.00 32.69 C ANISOU 1639 CG2 VAL C 161 4378 3441 4601 35 -505 47 C ATOM 0 H VAL C 161 5.378 -13.963 10.761 1.00 33.18 H new ATOM 0 HA VAL C 161 6.519 -13.271 8.520 1.00 29.49 H new ATOM 0 HB VAL C 161 5.541 -11.727 10.664 1.00 31.33 H new ATOM 0 HG11 VAL C 161 6.001 -9.756 9.502 1.00 32.22 H new ATOM 0 HG12 VAL C 161 7.348 -10.505 9.866 1.00 32.22 H new ATOM 0 HG13 VAL C 161 6.769 -10.589 8.395 1.00 32.22 H new ATOM 0 HG21 VAL C 161 3.930 -11.046 9.103 1.00 32.69 H new ATOM 0 HG22 VAL C 161 4.641 -11.924 7.992 1.00 32.69 H new ATOM 0 HG23 VAL C 161 3.938 -12.625 9.226 1.00 32.69 H new ATOM 1649 N GLN C 162 8.370 -12.877 11.099 1.00 29.60 N ANISOU 1649 N GLN C 162 3998 3141 4107 190 -376 561 N ATOM 1650 CA GLN C 162 9.764 -12.732 11.514 1.00 31.34 C ANISOU 1650 CA GLN C 162 4170 3508 4230 255 -390 685 C ATOM 1651 C GLN C 162 10.648 -13.779 10.849 1.00 31.38 C ANISOU 1651 C GLN C 162 4209 3390 4322 342 -302 812 C ATOM 1652 O GLN C 162 11.762 -13.473 10.401 1.00 30.24 O ANISOU 1652 O GLN C 162 4052 3304 4132 378 -341 827 O ATOM 1653 CB GLN C 162 9.866 -12.839 13.035 1.00 35.04 C ANISOU 1653 CB GLN C 162 4530 4216 4570 284 -365 819 C ATOM 1654 CG GLN C 162 9.253 -11.678 13.792 1.00 37.87 C ANISOU 1654 CG GLN C 162 4834 4738 4819 191 -440 664 C ATOM 1655 CD GLN C 162 9.036 -12.002 15.249 1.00 34.70 C ANISOU 1655 CD GLN C 162 4320 4579 4285 206 -395 784 C ATOM 1656 OE1 GLN C 162 9.107 -13.163 15.654 1.00 35.72 O ANISOU 1656 OE1 GLN C 162 4432 4709 4432 298 -293 1014 O ATOM 1657 NE2 GLN C 162 8.781 -10.979 16.051 1.00 36.10 N ANISOU 1657 NE2 GLN C 162 4421 4962 4332 121 -445 635 N ATOM 0 H GLN C 162 7.809 -12.981 11.742 1.00 29.60 H new ATOM 0 HA GLN C 162 10.077 -11.858 11.234 1.00 31.34 H new ATOM 0 HB2 GLN C 162 9.434 -13.659 13.319 1.00 35.04 H new ATOM 0 HB3 GLN C 162 10.802 -12.912 13.280 1.00 35.04 H new ATOM 0 HG2 GLN C 162 9.832 -10.903 13.717 1.00 37.87 H new ATOM 0 HG3 GLN C 162 8.405 -11.440 13.385 1.00 37.87 H new ATOM 0 HE21 GLN C 162 8.739 -10.182 15.731 1.00 36.10 H new ATOM 0 HE22 GLN C 162 8.657 -11.112 16.892 1.00 36.10 H new ATOM 1666 N SER C 163 10.166 -15.016 10.784 1.00 34.21 N ANISOU 1666 N SER C 163 4611 3567 4820 370 -158 890 N ATOM 1667 CA SER C 163 10.881 -16.147 10.147 1.00 35.94 C ANISOU 1667 CA SER C 163 4879 3602 5173 458 -14 993 C ATOM 1668 C SER C 163 11.093 -15.827 8.673 1.00 35.77 C ANISOU 1668 C SER C 163 4919 3477 5194 398 -71 799 C ATOM 1669 O SER C 163 12.197 -15.996 8.190 1.00 33.79 O ANISOU 1669 O SER C 163 4668 3226 4947 476 -51 857 O ATOM 1670 CB SER C 163 10.133 -17.435 10.305 1.00 45.30 C ANISOU 1670 CB SER C 163 6119 4553 6539 452 195 1056 C ATOM 1671 OG SER C 163 10.204 -17.879 11.642 1.00 43.18 O ANISOU 1671 OG SER C 163 5794 4386 6226 555 282 1318 O ATOM 0 H SER C 163 9.402 -15.236 11.111 1.00 34.21 H new ATOM 0 HA SER C 163 11.738 -16.262 10.587 1.00 35.94 H new ATOM 0 HB2 SER C 163 9.206 -17.312 10.047 1.00 45.30 H new ATOM 0 HB3 SER C 163 10.505 -18.108 9.714 1.00 45.30 H new ATOM 0 HG SER C 163 9.781 -18.600 11.721 1.00 43.18 H new ATOM 1677 N SER C 164 10.042 -15.373 7.999 1.00 34.69 N ANISOU 1677 N SER C 164 4815 3298 5069 275 -138 586 N ATOM 1678 CA SER C 164 10.068 -15.041 6.557 1.00 33.57 C ANISOU 1678 CA SER C 164 4712 3116 4928 221 -196 409 C ATOM 1679 C SER C 164 11.089 -13.928 6.304 1.00 32.12 C ANISOU 1679 C SER C 164 4517 3066 4621 262 -322 437 C ATOM 1680 O SER C 164 11.822 -14.036 5.342 1.00 33.33 O ANISOU 1680 O SER C 164 4696 3188 4781 277 -310 407 O ATOM 1681 CB SER C 164 8.699 -14.694 6.063 1.00 33.91 C ANISOU 1681 CB SER C 164 4746 3180 4959 115 -255 221 C ATOM 1682 OG SER C 164 8.364 -13.379 6.426 1.00 38.48 O ANISOU 1682 OG SER C 164 5297 3901 5422 124 -400 213 O ATOM 0 H SER C 164 9.275 -15.243 8.365 1.00 34.69 H new ATOM 0 HA SER C 164 10.349 -15.819 6.050 1.00 33.57 H new ATOM 0 HB2 SER C 164 8.664 -14.788 5.098 1.00 33.91 H new ATOM 0 HB3 SER C 164 8.049 -15.313 6.432 1.00 33.91 H new ATOM 0 HG SER C 164 8.629 -13.228 7.209 1.00 38.48 H new ATOM 1688 N ILE C 165 11.156 -12.915 7.162 1.00 31.56 N ANISOU 1688 N ILE C 165 4406 3140 4446 261 -414 473 N ATOM 1689 CA ILE C 165 12.122 -11.793 6.988 1.00 31.62 C ANISOU 1689 CA ILE C 165 4402 3258 4355 256 -496 467 C ATOM 1690 C ILE C 165 13.545 -12.339 7.142 1.00 31.52 C ANISOU 1690 C ILE C 165 4338 3317 4321 329 -445 596 C ATOM 1691 O ILE C 165 14.404 -11.945 6.368 1.00 32.71 O ANISOU 1691 O ILE C 165 4499 3488 4443 322 -465 568 O ATOM 1692 CB ILE C 165 11.820 -10.619 7.934 1.00 33.51 C ANISOU 1692 CB ILE C 165 4604 3616 4511 206 -561 425 C ATOM 1693 CG1 ILE C 165 10.549 -9.885 7.505 1.00 35.99 C ANISOU 1693 CG1 ILE C 165 4968 3854 4853 173 -606 307 C ATOM 1694 CG2 ILE C 165 13.008 -9.681 8.005 1.00 34.59 C ANISOU 1694 CG2 ILE C 165 4711 3869 4565 168 -587 412 C ATOM 1695 CD1 ILE C 165 9.971 -8.989 8.561 1.00 39.20 C ANISOU 1695 CD1 ILE C 165 5341 4333 5221 137 -626 252 C ATOM 0 H ILE C 165 10.656 -12.845 7.858 1.00 31.56 H new ATOM 0 HA ILE C 165 12.031 -11.423 6.096 1.00 31.62 H new ATOM 0 HB ILE C 165 11.664 -10.971 8.824 1.00 33.51 H new ATOM 0 HG12 ILE C 165 10.744 -9.355 6.716 1.00 35.99 H new ATOM 0 HG13 ILE C 165 9.880 -10.539 7.249 1.00 35.99 H new ATOM 0 HG21 ILE C 165 12.805 -8.946 8.604 1.00 34.59 H new ATOM 0 HG22 ILE C 165 13.782 -10.163 8.336 1.00 34.59 H new ATOM 0 HG23 ILE C 165 13.199 -9.333 7.120 1.00 34.59 H new ATOM 0 HD11 ILE C 165 9.171 -8.560 8.219 1.00 39.20 H new ATOM 0 HD12 ILE C 165 9.745 -9.515 9.344 1.00 39.20 H new ATOM 0 HD13 ILE C 165 10.622 -8.312 8.803 1.00 39.20 H new ATOM 1707 N GLY C 166 13.791 -13.223 8.103 1.00 33.56 N ANISOU 1707 N GLY C 166 4534 3631 4586 414 -370 753 N ATOM 1708 CA GLY C 166 15.106 -13.831 8.249 1.00 35.23 C ANISOU 1708 CA GLY C 166 4671 3940 4775 534 -309 914 C ATOM 1709 C GLY C 166 15.540 -14.568 6.998 1.00 38.24 C ANISOU 1709 C GLY C 166 5120 4133 5277 580 -223 889 C ATOM 1710 O GLY C 166 16.725 -14.569 6.641 1.00 34.93 O ANISOU 1710 O GLY C 166 4649 3804 4820 641 -214 938 O ATOM 0 H GLY C 166 13.209 -13.484 8.680 1.00 33.56 H new ATOM 0 HA2 GLY C 166 15.757 -13.143 8.459 1.00 35.23 H new ATOM 0 HA3 GLY C 166 15.094 -14.448 8.998 1.00 35.23 H new ATOM 1714 N ASN C 167 14.593 -15.226 6.327 1.00 33.25 N ANISOU 1714 N ASN C 167 4586 3263 4784 537 -147 789 N ATOM 1715 CA ASN C 167 14.910 -15.907 5.080 1.00 35.42 C ANISOU 1715 CA ASN C 167 4918 3374 5165 545 -51 702 C ATOM 1716 C ASN C 167 14.997 -14.944 3.907 1.00 35.51 C ANISOU 1716 C ASN C 167 4959 3447 5087 447 -169 533 C ATOM 1717 O ASN C 167 15.702 -15.232 2.938 1.00 35.25 O ANISOU 1717 O ASN C 167 4938 3383 5074 465 -118 484 O ATOM 1718 CB ASN C 167 13.881 -17.001 4.798 1.00 35.07 C ANISOU 1718 CB ASN C 167 4945 3086 5294 496 102 611 C ATOM 1719 CG ASN C 167 14.151 -18.263 5.593 1.00 36.40 C ANISOU 1719 CG ASN C 167 5115 3101 5614 632 315 816 C ATOM 1720 OD1 ASN C 167 15.304 -18.665 5.760 1.00 37.72 O ANISOU 1720 OD1 ASN C 167 5240 3295 5797 797 392 994 O ATOM 1721 ND2 ASN C 167 13.096 -18.886 6.100 1.00 39.22 N ANISOU 1721 ND2 ASN C 167 5511 3308 6083 577 427 812 N ATOM 0 H ASN C 167 13.772 -15.288 6.576 1.00 33.25 H new ATOM 0 HA ASN C 167 15.785 -16.312 5.185 1.00 35.42 H new ATOM 0 HB2 ASN C 167 12.994 -16.671 5.011 1.00 35.07 H new ATOM 0 HB3 ASN C 167 13.886 -17.211 3.851 1.00 35.07 H new ATOM 0 HD21 ASN C 167 13.202 -19.601 6.567 1.00 39.22 H new ATOM 0 HD22 ASN C 167 12.306 -18.575 5.962 1.00 39.22 H new ATOM 1728 N LEU C 168 14.305 -13.804 3.960 1.00 30.58 N ANISOU 1728 N LEU C 168 4345 2908 4368 359 -305 457 N ATOM 1729 CA LEU C 168 14.525 -12.784 2.940 1.00 31.77 C ANISOU 1729 CA LEU C 168 4522 3122 4427 304 -393 370 C ATOM 1730 C LEU C 168 15.946 -12.245 3.024 1.00 42.56 C ANISOU 1730 C LEU C 168 5844 4605 5722 329 -408 448 C ATOM 1731 O LEU C 168 16.576 -11.953 1.998 1.00 33.59 O ANISOU 1731 O LEU C 168 4724 3491 4546 310 -407 408 O ATOM 1732 CB LEU C 168 13.500 -11.660 3.091 1.00 29.84 C ANISOU 1732 CB LEU C 168 4300 2915 4124 247 -496 316 C ATOM 1733 CG LEU C 168 12.111 -11.962 2.534 1.00 32.89 C ANISOU 1733 CG LEU C 168 4702 3262 4534 212 -506 202 C ATOM 1734 CD1 LEU C 168 11.113 -10.950 3.065 1.00 33.86 C ANISOU 1734 CD1 LEU C 168 4820 3429 4616 203 -588 194 C ATOM 1735 CD2 LEU C 168 12.153 -11.935 1.017 1.00 33.31 C ANISOU 1735 CD2 LEU C 168 4770 3358 4528 194 -514 112 C ATOM 0 H LEU C 168 13.721 -13.607 4.560 1.00 30.58 H new ATOM 0 HA LEU C 168 14.410 -13.185 2.064 1.00 31.77 H new ATOM 0 HB2 LEU C 168 13.414 -11.445 4.033 1.00 29.84 H new ATOM 0 HB3 LEU C 168 13.844 -10.868 2.649 1.00 29.84 H new ATOM 0 HG LEU C 168 11.831 -12.846 2.819 1.00 32.89 H new ATOM 0 HD11 LEU C 168 10.232 -11.146 2.708 1.00 33.86 H new ATOM 0 HD12 LEU C 168 11.087 -10.998 4.033 1.00 33.86 H new ATOM 0 HD13 LEU C 168 11.380 -10.058 2.793 1.00 33.86 H new ATOM 0 HD21 LEU C 168 11.270 -12.127 0.665 1.00 33.31 H new ATOM 0 HD22 LEU C 168 12.436 -11.057 0.717 1.00 33.31 H new ATOM 0 HD23 LEU C 168 12.780 -12.603 0.698 1.00 33.31 H new ATOM 1747 N ILE C 169 16.487 -12.143 4.236 1.00 31.18 N ANISOU 1747 N ILE C 169 4321 3282 4243 361 -414 553 N ATOM 1748 CA ILE C 169 17.879 -11.720 4.379 1.00 31.59 C ANISOU 1748 CA ILE C 169 4286 3510 4209 367 -420 603 C ATOM 1749 C ILE C 169 18.796 -12.700 3.660 1.00 31.09 C ANISOU 1749 C ILE C 169 4197 3423 4194 468 -329 656 C ATOM 1750 O ILE C 169 19.676 -12.305 2.887 1.00 34.02 O ANISOU 1750 O ILE C 169 4552 3860 4516 438 -329 618 O ATOM 1751 CB ILE C 169 18.254 -11.592 5.865 1.00 32.62 C ANISOU 1751 CB ILE C 169 4286 3857 4252 387 -440 695 C ATOM 1752 CG1 ILE C 169 17.511 -10.422 6.507 1.00 33.96 C ANISOU 1752 CG1 ILE C 169 4475 4062 4368 258 -511 591 C ATOM 1753 CG2 ILE C 169 19.772 -11.424 6.017 1.00 35.53 C ANISOU 1753 CG2 ILE C 169 4509 4477 4513 405 -433 746 C ATOM 1754 CD1 ILE C 169 17.708 -10.328 8.008 1.00 39.11 C ANISOU 1754 CD1 ILE C 169 4986 4968 4908 255 -529 642 C ATOM 0 H ILE C 169 16.077 -12.310 4.973 1.00 31.18 H new ATOM 0 HA ILE C 169 17.988 -10.846 3.972 1.00 31.59 H new ATOM 0 HB ILE C 169 17.989 -12.405 6.323 1.00 32.62 H new ATOM 0 HG12 ILE C 169 17.809 -9.595 6.097 1.00 33.96 H new ATOM 0 HG13 ILE C 169 16.564 -10.507 6.317 1.00 33.96 H new ATOM 0 HG21 ILE C 169 19.996 -11.344 6.957 1.00 35.53 H new ATOM 0 HG22 ILE C 169 20.222 -12.197 5.642 1.00 35.53 H new ATOM 0 HG23 ILE C 169 20.058 -10.624 5.548 1.00 35.53 H new ATOM 0 HD11 ILE C 169 17.213 -9.568 8.353 1.00 39.11 H new ATOM 0 HD12 ILE C 169 17.386 -11.141 8.428 1.00 39.11 H new ATOM 0 HD13 ILE C 169 18.651 -10.215 8.204 1.00 39.11 H new ATOM 1766 N VAL C 170 18.588 -13.996 3.896 1.00 33.76 N ANISOU 1766 N VAL C 170 4537 3645 4645 589 -222 740 N ATOM 1767 CA VAL C 170 19.392 -15.028 3.248 1.00 36.73 C ANISOU 1767 CA VAL C 170 4899 3947 5110 707 -89 783 C ATOM 1768 C VAL C 170 19.297 -14.907 1.733 1.00 42.88 C ANISOU 1768 C VAL C 170 5762 4625 5904 617 -79 600 C ATOM 1769 O VAL C 170 20.298 -15.047 1.022 1.00 39.53 O ANISOU 1769 O VAL C 170 5301 4253 5465 656 -30 589 O ATOM 1770 CB VAL C 170 18.944 -16.421 3.728 1.00 37.16 C ANISOU 1770 CB VAL C 170 4981 3804 5334 837 76 891 C ATOM 1771 CG1 VAL C 170 19.708 -17.518 2.998 1.00 41.45 C ANISOU 1771 CG1 VAL C 170 5529 4204 6015 966 263 912 C ATOM 1772 CG2 VAL C 170 19.123 -16.543 5.225 1.00 36.54 C ANISOU 1772 CG2 VAL C 170 4798 3886 5200 955 71 1121 C ATOM 0 H VAL C 170 17.984 -14.297 4.430 1.00 33.76 H new ATOM 0 HA VAL C 170 20.322 -14.906 3.494 1.00 36.73 H new ATOM 0 HB VAL C 170 18.002 -16.528 3.522 1.00 37.16 H new ATOM 0 HG11 VAL C 170 19.411 -18.385 3.315 1.00 41.45 H new ATOM 0 HG12 VAL C 170 19.543 -17.448 2.045 1.00 41.45 H new ATOM 0 HG13 VAL C 170 20.658 -17.420 3.169 1.00 41.45 H new ATOM 0 HG21 VAL C 170 18.838 -17.424 5.515 1.00 36.54 H new ATOM 0 HG22 VAL C 170 20.058 -16.416 5.451 1.00 36.54 H new ATOM 0 HG23 VAL C 170 18.588 -15.868 5.671 1.00 36.54 H new ATOM 1782 N ALA C 171 18.088 -14.666 1.216 1.00 32.48 N ANISOU 1782 N ALA C 171 4537 3207 4598 504 -124 457 N ATOM 1783 CA ALA C 171 17.897 -14.605 -0.231 1.00 32.57 C ANISOU 1783 CA ALA C 171 4600 3194 4582 425 -117 289 C ATOM 1784 C ALA C 171 18.669 -13.442 -0.841 1.00 34.01 C ANISOU 1784 C ALA C 171 4767 3536 4619 377 -205 296 C ATOM 1785 O ALA C 171 19.324 -13.593 -1.878 1.00 36.28 O ANISOU 1785 O ALA C 171 5049 3862 4872 373 -155 236 O ATOM 1786 CB ALA C 171 16.409 -14.487 -0.564 1.00 32.01 C ANISOU 1786 CB ALA C 171 4584 3076 4505 326 -166 155 C ATOM 0 H ALA C 171 17.376 -14.537 1.681 1.00 32.48 H new ATOM 0 HA ALA C 171 18.242 -15.427 -0.614 1.00 32.57 H new ATOM 0 HB1 ALA C 171 16.295 -14.447 -1.526 1.00 32.01 H new ATOM 0 HB2 ALA C 171 15.937 -15.259 -0.214 1.00 32.01 H new ATOM 0 HB3 ALA C 171 16.050 -13.680 -0.163 1.00 32.01 H new ATOM 1792 N ILE C 172 18.582 -12.264 -0.235 1.00 32.00 N ANISOU 1792 N ILE C 172 4510 3362 4286 327 -310 356 N ATOM 1793 CA ILE C 172 19.266 -11.052 -0.761 1.00 32.60 C ANISOU 1793 CA ILE C 172 4590 3543 4253 256 -352 364 C ATOM 1794 C ILE C 172 20.776 -11.244 -0.630 1.00 35.36 C ANISOU 1794 C ILE C 172 4840 4014 4580 286 -298 417 C ATOM 1795 O ILE C 172 21.490 -10.848 -1.537 1.00 37.57 O ANISOU 1795 O ILE C 172 5118 4359 4796 242 -273 392 O ATOM 1796 CB ILE C 172 18.775 -9.784 -0.049 1.00 34.79 C ANISOU 1796 CB ILE C 172 4897 3824 4497 183 -425 388 C ATOM 1797 CG1 ILE C 172 17.281 -9.573 -0.289 1.00 33.09 C ANISOU 1797 CG1 ILE C 172 4758 3520 4294 185 -475 350 C ATOM 1798 CG2 ILE C 172 19.594 -8.584 -0.482 1.00 41.59 C ANISOU 1798 CG2 ILE C 172 5770 4743 5289 93 -409 399 C ATOM 1799 CD1 ILE C 172 16.619 -8.686 0.725 1.00 36.18 C ANISOU 1799 CD1 ILE C 172 5167 3880 4702 154 -519 365 C ATOM 0 H ILE C 172 18.133 -12.130 0.486 1.00 32.00 H new ATOM 0 HA ILE C 172 19.049 -10.933 -1.699 1.00 32.60 H new ATOM 0 HB ILE C 172 18.899 -9.893 0.907 1.00 34.79 H new ATOM 0 HG12 ILE C 172 17.156 -9.190 -1.171 1.00 33.09 H new ATOM 0 HG13 ILE C 172 16.838 -10.436 -0.289 1.00 33.09 H new ATOM 0 HG21 ILE C 172 19.273 -7.791 -0.025 1.00 41.59 H new ATOM 0 HG22 ILE C 172 20.526 -8.731 -0.258 1.00 41.59 H new ATOM 0 HG23 ILE C 172 19.507 -8.462 -1.440 1.00 41.59 H new ATOM 0 HD11 ILE C 172 15.677 -8.597 0.511 1.00 36.18 H new ATOM 0 HD12 ILE C 172 16.715 -9.076 1.608 1.00 36.18 H new ATOM 0 HD13 ILE C 172 17.037 -7.811 0.712 1.00 36.18 H new ATOM 1811 N LYS C 173 21.230 -11.837 0.468 1.00 32.92 N ANISOU 1811 N LYS C 173 4434 3769 4307 370 -275 502 N ATOM 1812 CA LYS C 173 22.669 -12.102 0.699 1.00 36.00 C ANISOU 1812 CA LYS C 173 4681 4344 4656 437 -226 574 C ATOM 1813 C LYS C 173 23.170 -13.042 -0.401 1.00 36.82 C ANISOU 1813 C LYS C 173 4792 4379 4818 525 -118 543 C ATOM 1814 O LYS C 173 24.250 -12.801 -0.921 1.00 39.01 O ANISOU 1814 O LYS C 173 4996 4798 5030 511 -90 534 O ATOM 1815 CB LYS C 173 22.907 -12.675 2.095 1.00 41.60 C ANISOU 1815 CB LYS C 173 5264 5175 5368 559 -219 713 C ATOM 1816 CG LYS C 173 24.305 -12.439 2.636 1.00 42.59 C ANISOU 1816 CG LYS C 173 5186 5625 5371 586 -221 783 C ATOM 1817 CD LYS C 173 24.756 -13.470 3.631 1.00 53.32 C ANISOU 1817 CD LYS C 173 6393 7135 6732 809 -169 982 C ATOM 1818 CE LYS C 173 26.225 -13.342 3.971 1.00 63.78 C ANISOU 1818 CE LYS C 173 7472 8852 7910 866 -167 1052 C ATOM 1819 NZ LYS C 173 27.072 -14.062 2.997 1.00 75.86 N ANISOU 1819 NZ LYS C 173 8973 10341 9509 1001 -57 1081 N ATOM 0 H LYS C 173 20.720 -12.102 1.108 1.00 32.92 H new ATOM 0 HA LYS C 173 23.169 -11.272 0.659 1.00 36.00 H new ATOM 0 HB2 LYS C 173 22.264 -12.284 2.708 1.00 41.60 H new ATOM 0 HB3 LYS C 173 22.736 -13.630 2.075 1.00 41.60 H new ATOM 0 HG2 LYS C 173 24.930 -12.423 1.895 1.00 42.59 H new ATOM 0 HG3 LYS C 173 24.337 -11.564 3.053 1.00 42.59 H new ATOM 0 HD2 LYS C 173 24.231 -13.384 4.442 1.00 53.32 H new ATOM 0 HD3 LYS C 173 24.585 -14.356 3.275 1.00 53.32 H new ATOM 0 HE2 LYS C 173 26.474 -12.405 3.987 1.00 63.78 H new ATOM 0 HE3 LYS C 173 26.384 -13.693 4.861 1.00 63.78 H new ATOM 0 HZ1 LYS C 173 27.915 -13.787 3.076 1.00 75.86 H new ATOM 0 HZ2 LYS C 173 27.029 -14.937 3.156 1.00 75.86 H new ATOM 0 HZ3 LYS C 173 26.783 -13.896 2.172 1.00 75.86 H new ATOM 1833 N SER C 174 22.389 -14.059 -0.757 1.00 34.05 N ANISOU 1833 N SER C 174 4524 3824 4591 589 -43 498 N ATOM 1834 CA SER C 174 22.725 -15.037 -1.822 1.00 37.60 C ANISOU 1834 CA SER C 174 4991 4176 5120 650 97 411 C ATOM 1835 C SER C 174 22.918 -14.312 -3.155 1.00 37.70 C ANISOU 1835 C SER C 174 5038 4274 5010 523 61 282 C ATOM 1836 O SER C 174 23.841 -14.660 -3.887 1.00 39.97 O ANISOU 1836 O SER C 174 5275 4624 5286 561 150 244 O ATOM 1837 CB SER C 174 21.681 -16.092 -1.933 1.00 51.91 C ANISOU 1837 CB SER C 174 6891 5746 7085 670 199 326 C ATOM 1838 OG SER C 174 21.698 -16.905 -0.781 1.00 46.76 O ANISOU 1838 OG SER C 174 6207 4998 6563 820 286 487 O ATOM 0 H SER C 174 21.629 -14.212 -0.384 1.00 34.05 H new ATOM 0 HA SER C 174 23.556 -15.477 -1.585 1.00 37.60 H new ATOM 0 HB2 SER C 174 20.807 -15.684 -2.038 1.00 51.91 H new ATOM 0 HB3 SER C 174 21.839 -16.633 -2.723 1.00 51.91 H new ATOM 0 HG SER C 174 21.309 -16.507 -0.151 1.00 46.76 H new ATOM 1844 N VAL C 175 22.056 -13.353 -3.474 1.00 35.66 N ANISOU 1844 N VAL C 175 4860 4029 4661 395 -50 236 N ATOM 1845 CA VAL C 175 22.179 -12.584 -4.740 1.00 36.95 C ANISOU 1845 CA VAL C 175 5058 4296 4685 298 -75 172 C ATOM 1846 C VAL C 175 23.458 -11.753 -4.658 1.00 36.28 C ANISOU 1846 C VAL C 175 4905 4358 4522 262 -76 256 C ATOM 1847 O VAL C 175 24.200 -11.761 -5.627 1.00 40.10 O ANISOU 1847 O VAL C 175 5360 4938 4937 243 -16 216 O ATOM 1848 CB VAL C 175 20.936 -11.729 -5.019 1.00 37.16 C ANISOU 1848 CB VAL C 175 5171 4312 4634 221 -177 162 C ATOM 1849 CG1 VAL C 175 21.107 -10.913 -6.284 1.00 44.22 C ANISOU 1849 CG1 VAL C 175 6093 5339 5370 160 -185 163 C ATOM 1850 CG2 VAL C 175 19.692 -12.590 -5.091 1.00 35.78 C ANISOU 1850 CG2 VAL C 175 5026 4048 4522 230 -172 46 C ATOM 0 H VAL C 175 21.390 -13.122 -2.981 1.00 35.66 H new ATOM 0 HA VAL C 175 22.237 -13.192 -5.494 1.00 36.95 H new ATOM 0 HB VAL C 175 20.829 -11.110 -4.280 1.00 37.16 H new ATOM 0 HG11 VAL C 175 20.309 -10.383 -6.438 1.00 44.22 H new ATOM 0 HG12 VAL C 175 21.872 -10.325 -6.189 1.00 44.22 H new ATOM 0 HG13 VAL C 175 21.249 -11.508 -7.037 1.00 44.22 H new ATOM 0 HG21 VAL C 175 18.920 -12.030 -5.268 1.00 35.78 H new ATOM 0 HG22 VAL C 175 19.789 -13.240 -5.804 1.00 35.78 H new ATOM 0 HG23 VAL C 175 19.569 -13.052 -4.247 1.00 35.78 H new ATOM 1860 N GLN C 176 23.704 -11.064 -3.544 1.00 35.16 N ANISOU 1860 N GLN C 176 4722 4256 4381 232 -131 344 N ATOM 1861 CA GLN C 176 24.935 -10.295 -3.378 1.00 37.78 C ANISOU 1861 CA GLN C 176 4958 4756 4638 156 -114 379 C ATOM 1862 C GLN C 176 26.162 -11.171 -3.586 1.00 39.25 C ANISOU 1862 C GLN C 176 5007 5079 4829 257 -27 383 C ATOM 1863 O GLN C 176 27.065 -10.829 -4.358 1.00 41.79 O ANISOU 1863 O GLN C 176 5280 5524 5073 196 25 356 O ATOM 1864 CB GLN C 176 24.970 -9.670 -1.984 1.00 37.99 C ANISOU 1864 CB GLN C 176 4924 4845 4665 102 -170 419 C ATOM 1865 CG GLN C 176 26.240 -8.900 -1.673 1.00 43.49 C ANISOU 1865 CG GLN C 176 5484 5761 5277 -18 -139 405 C ATOM 1866 CD GLN C 176 26.433 -8.675 -0.195 1.00 44.91 C ANISOU 1866 CD GLN C 176 5532 6102 5429 -49 -184 411 C ATOM 1867 OE1 GLN C 176 26.467 -7.537 0.267 1.00 40.36 O ANISOU 1867 OE1 GLN C 176 4955 5561 4818 -235 -184 338 O ATOM 1868 NE2 GLN C 176 26.563 -9.759 0.561 1.00 45.67 N ANISOU 1868 NE2 GLN C 176 5512 6304 5538 132 -202 498 N ATOM 0 H GLN C 176 23.169 -11.029 -2.872 1.00 35.16 H new ATOM 0 HA GLN C 176 24.949 -9.594 -4.048 1.00 37.78 H new ATOM 0 HB2 GLN C 176 24.212 -9.073 -1.890 1.00 37.99 H new ATOM 0 HB3 GLN C 176 24.861 -10.372 -1.324 1.00 37.99 H new ATOM 0 HG2 GLN C 176 27.003 -9.385 -2.025 1.00 43.49 H new ATOM 0 HG3 GLN C 176 26.214 -8.043 -2.127 1.00 43.49 H new ATOM 0 HE21 GLN C 176 26.534 -10.540 0.202 1.00 45.67 H new ATOM 0 HE22 GLN C 176 26.676 -9.680 1.410 1.00 45.67 H new ATOM 1877 N ASP C 177 26.225 -12.300 -2.878 1.00 43.01 N ANISOU 1877 N ASP C 177 5410 5533 5397 426 7 436 N ATOM 1878 CA ASP C 177 27.409 -13.147 -2.949 1.00 49.63 C ANISOU 1878 CA ASP C 177 6100 6501 6257 574 110 477 C ATOM 1879 C ASP C 177 27.587 -13.727 -4.343 1.00 49.10 C ANISOU 1879 C ASP C 177 6084 6357 6215 595 218 365 C ATOM 1880 O ASP C 177 28.713 -13.849 -4.830 1.00 48.77 O ANISOU 1880 O ASP C 177 5928 6472 6129 630 293 354 O ATOM 1881 CB ASP C 177 27.322 -14.258 -1.906 1.00 44.65 C ANISOU 1881 CB ASP C 177 5402 5822 5741 791 159 608 C ATOM 1882 CG ASP C 177 27.422 -13.736 -0.483 1.00 47.62 C ANISOU 1882 CG ASP C 177 5663 6394 6038 785 59 725 C ATOM 1883 OD1 ASP C 177 27.932 -12.611 -0.288 1.00 44.83 O ANISOU 1883 OD1 ASP C 177 5230 6258 5546 617 -17 680 O ATOM 1884 OD2 ASP C 177 26.993 -14.453 0.443 1.00 44.85 O ANISOU 1884 OD2 ASP C 177 5295 5988 5759 935 76 852 O ATOM 0 H ASP C 177 25.602 -12.587 -2.359 1.00 43.01 H new ATOM 0 HA ASP C 177 28.187 -12.601 -2.758 1.00 49.63 H new ATOM 0 HB2 ASP C 177 26.483 -14.733 -2.014 1.00 44.65 H new ATOM 0 HB3 ASP C 177 28.033 -14.899 -2.062 1.00 44.65 H new ATOM 1889 N TYR C 178 26.491 -14.086 -5.011 1.00 40.22 N ANISOU 1889 N TYR C 178 5107 5031 5142 562 232 257 N ATOM 1890 CA TYR C 178 26.617 -14.602 -6.370 1.00 41.48 C ANISOU 1890 CA TYR C 178 5298 5172 5291 549 338 105 C ATOM 1891 C TYR C 178 27.174 -13.540 -7.306 1.00 49.37 C ANISOU 1891 C TYR C 178 6286 6364 6107 406 302 81 C ATOM 1892 O TYR C 178 28.038 -13.825 -8.140 1.00 46.99 O ANISOU 1892 O TYR C 178 5918 6174 5763 422 401 14 O ATOM 1893 CB TYR C 178 25.265 -15.096 -6.876 1.00 41.60 C ANISOU 1893 CB TYR C 178 5439 5011 5354 500 350 -40 C ATOM 1894 CG TYR C 178 25.299 -15.687 -8.269 1.00 42.53 C ANISOU 1894 CG TYR C 178 5569 5155 5437 458 468 -251 C ATOM 1895 CD1 TYR C 178 25.452 -17.054 -8.459 1.00 45.78 C ANISOU 1895 CD1 TYR C 178 5966 5407 6022 555 666 -384 C ATOM 1896 CD2 TYR C 178 25.161 -14.882 -9.392 1.00 50.24 C ANISOU 1896 CD2 TYR C 178 6566 6317 6204 324 406 -317 C ATOM 1897 CE1 TYR C 178 25.473 -17.602 -9.729 1.00 47.02 C ANISOU 1897 CE1 TYR C 178 6122 5603 6141 490 794 -630 C ATOM 1898 CE2 TYR C 178 25.179 -15.421 -10.667 1.00 50.50 C ANISOU 1898 CE2 TYR C 178 6584 6440 6162 274 511 -528 C ATOM 1899 CZ TYR C 178 25.334 -16.781 -10.829 1.00 49.74 C ANISOU 1899 CZ TYR C 178 6466 6197 6236 342 702 -711 C ATOM 1900 OH TYR C 178 25.350 -17.323 -12.094 1.00 51.06 O ANISOU 1900 OH TYR C 178 6607 6469 6324 265 827 -973 O ATOM 0 H TYR C 178 25.688 -14.040 -4.705 1.00 40.22 H new ATOM 0 HA TYR C 178 27.238 -15.347 -6.354 1.00 41.48 H new ATOM 0 HB2 TYR C 178 24.926 -15.765 -6.261 1.00 41.60 H new ATOM 0 HB3 TYR C 178 24.638 -14.356 -6.865 1.00 41.60 H new ATOM 0 HD1 TYR C 178 25.542 -17.611 -7.720 1.00 45.78 H new ATOM 0 HD2 TYR C 178 25.055 -13.964 -9.286 1.00 50.24 H new ATOM 0 HE1 TYR C 178 25.580 -18.519 -9.841 1.00 47.02 H new ATOM 0 HE2 TYR C 178 25.087 -14.869 -11.410 1.00 50.50 H new ATOM 0 HH TYR C 178 25.462 -18.154 -12.042 1.00 51.06 H new ATOM 1910 N VAL C 179 26.668 -12.310 -7.200 1.00 40.36 N ANISOU 1910 N VAL C 179 5218 5249 4870 272 185 141 N ATOM 1911 CA VAL C 179 27.181 -11.228 -8.034 1.00 41.40 C ANISOU 1911 CA VAL C 179 5357 5523 4849 138 186 161 C ATOM 1912 C VAL C 179 28.653 -10.981 -7.732 1.00 39.75 C ANISOU 1912 C VAL C 179 4999 5489 4616 120 242 202 C ATOM 1913 O VAL C 179 29.461 -10.759 -8.642 1.00 41.98 O ANISOU 1913 O VAL C 179 5234 5914 4801 62 317 172 O ATOM 1914 CB VAL C 179 26.336 -9.957 -7.830 1.00 40.94 C ANISOU 1914 CB VAL C 179 5416 5398 4741 28 94 247 C ATOM 1915 CG1 VAL C 179 27.025 -8.753 -8.458 1.00 45.67 C ANISOU 1915 CG1 VAL C 179 6028 6100 5226 -108 143 315 C ATOM 1916 CG2 VAL C 179 24.945 -10.152 -8.410 1.00 43.52 C ANISOU 1916 CG2 VAL C 179 5852 5646 5038 52 42 206 C ATOM 0 H VAL C 179 26.038 -12.086 -6.660 1.00 40.36 H new ATOM 0 HA VAL C 179 27.112 -11.483 -8.967 1.00 41.40 H new ATOM 0 HB VAL C 179 26.248 -9.790 -6.879 1.00 40.94 H new ATOM 0 HG11 VAL C 179 26.481 -7.961 -8.321 1.00 45.67 H new ATOM 0 HG12 VAL C 179 27.893 -8.624 -8.044 1.00 45.67 H new ATOM 0 HG13 VAL C 179 27.140 -8.905 -9.409 1.00 45.67 H new ATOM 0 HG21 VAL C 179 24.422 -9.346 -8.276 1.00 43.52 H new ATOM 0 HG22 VAL C 179 25.013 -10.338 -9.359 1.00 43.52 H new ATOM 0 HG23 VAL C 179 24.510 -10.896 -7.965 1.00 43.52 H new ATOM 1926 N ASN C 180 29.029 -11.034 -6.452 1.00 42.68 N ANISOU 1926 N ASN C 180 5267 5898 5050 166 207 266 N ATOM 1927 CA ASN C 180 30.391 -10.700 -6.051 1.00 42.52 C ANISOU 1927 CA ASN C 180 5060 6124 4973 126 244 291 C ATOM 1928 C ASN C 180 31.379 -11.796 -6.429 1.00 44.89 C ANISOU 1928 C ASN C 180 5209 6552 5294 296 350 271 C ATOM 1929 O ASN C 180 32.493 -11.503 -6.882 1.00 53.23 O ANISOU 1929 O ASN C 180 6137 7826 6263 236 414 246 O ATOM 1930 CB ASN C 180 30.443 -10.446 -4.545 1.00 47.10 C ANISOU 1930 CB ASN C 180 5539 6786 5570 126 168 352 C ATOM 1931 CG ASN C 180 29.914 -9.082 -4.168 1.00 40.05 C ANISOU 1931 CG ASN C 180 4744 5827 4644 -92 112 335 C ATOM 1932 OD1 ASN C 180 29.831 -8.184 -5.004 1.00 41.15 O ANISOU 1932 OD1 ASN C 180 4996 5895 4743 -246 153 312 O ATOM 1933 ND2 ASN C 180 29.566 -8.913 -2.898 1.00 41.70 N ANISOU 1933 ND2 ASN C 180 4911 6060 4874 -98 40 355 N ATOM 0 H ASN C 180 28.510 -11.261 -5.805 1.00 42.68 H new ATOM 0 HA ASN C 180 30.649 -9.895 -6.527 1.00 42.52 H new ATOM 0 HB2 ASN C 180 29.926 -11.128 -4.087 1.00 47.10 H new ATOM 0 HB3 ASN C 180 31.359 -10.530 -4.238 1.00 47.10 H new ATOM 0 HD21 ASN C 180 29.268 -8.151 -2.631 1.00 41.70 H new ATOM 0 HD22 ASN C 180 29.638 -9.565 -2.342 1.00 41.70 H new ATOM 1940 N LYS C 181 30.993 -13.059 -6.258 1.00 49.38 N ANISOU 1940 N LYS C 181 5793 6976 5994 507 396 279 N ATOM 1941 CA LYS C 181 31.925 -14.170 -6.392 1.00 46.43 C ANISOU 1941 CA LYS C 181 5271 6683 5688 720 530 289 C ATOM 1942 C LYS C 181 31.845 -14.869 -7.741 1.00 54.32 C ANISOU 1942 C LYS C 181 6349 7565 6725 746 663 136 C ATOM 1943 O LYS C 181 32.727 -15.678 -8.050 1.00 55.05 O ANISOU 1943 O LYS C 181 6320 7726 6872 905 807 114 O ATOM 1944 CB LYS C 181 31.684 -15.198 -5.278 1.00 54.07 C ANISOU 1944 CB LYS C 181 6193 7543 6808 966 561 420 C ATOM 1945 CG LYS C 181 31.744 -14.623 -3.868 1.00 66.45 C ANISOU 1945 CG LYS C 181 7652 9288 8308 955 432 565 C ATOM 1946 CD LYS C 181 31.077 -15.545 -2.858 1.00 66.24 C ANISOU 1946 CD LYS C 181 7652 9096 8422 1166 452 708 C ATOM 1947 CE LYS C 181 31.105 -14.949 -1.460 1.00 62.48 C ANISOU 1947 CE LYS C 181 7050 8853 7835 1143 319 837 C ATOM 1948 NZ LYS C 181 30.427 -15.826 -0.467 1.00 58.96 N ANISOU 1948 NZ LYS C 181 6632 8265 7507 1351 346 1008 N ATOM 0 H LYS C 181 30.189 -13.292 -6.062 1.00 49.38 H new ATOM 0 HA LYS C 181 32.813 -13.787 -6.320 1.00 46.43 H new ATOM 0 HB2 LYS C 181 30.815 -15.607 -5.412 1.00 54.07 H new ATOM 0 HB3 LYS C 181 32.344 -15.904 -5.356 1.00 54.07 H new ATOM 0 HG2 LYS C 181 32.670 -14.480 -3.615 1.00 66.45 H new ATOM 0 HG3 LYS C 181 31.309 -13.756 -3.853 1.00 66.45 H new ATOM 0 HD2 LYS C 181 30.158 -15.708 -3.124 1.00 66.24 H new ATOM 0 HD3 LYS C 181 31.528 -16.404 -2.854 1.00 66.24 H new ATOM 0 HE2 LYS C 181 32.025 -14.806 -1.189 1.00 62.48 H new ATOM 0 HE3 LYS C 181 30.674 -14.080 -1.471 1.00 62.48 H new ATOM 0 HZ1 LYS C 181 30.463 -15.447 0.337 1.00 58.96 H new ATOM 0 HZ2 LYS C 181 29.577 -15.940 -0.703 1.00 58.96 H new ATOM 0 HZ3 LYS C 181 30.836 -16.616 -0.440 1.00 58.96 H new ATOM 1962 N GLU C 182 30.825 -14.584 -8.548 1.00 52.12 N ANISOU 1962 N GLU C 182 6249 7149 6404 602 627 22 N ATOM 1963 CA GLU C 182 30.650 -15.226 -9.846 1.00 51.82 C ANISOU 1963 CA GLU C 182 6267 7061 6360 592 748 -166 C ATOM 1964 C GLU C 182 30.607 -14.224 -10.988 1.00 59.04 C ANISOU 1964 C GLU C 182 7233 8142 7058 389 702 -222 C ATOM 1965 O GLU C 182 31.267 -14.431 -12.013 1.00 54.83 O ANISOU 1965 O GLU C 182 6642 7752 6441 371 811 -331 O ATOM 1966 CB GLU C 182 29.363 -16.070 -9.847 1.00 58.71 C ANISOU 1966 CB GLU C 182 7275 7665 7366 622 779 -278 C ATOM 1967 CG GLU C 182 29.272 -17.084 -8.713 1.00 62.75 C ANISOU 1967 CG GLU C 182 7768 7961 8113 826 858 -188 C ATOM 1968 CD GLU C 182 30.263 -18.221 -8.861 1.00 66.74 C ANISOU 1968 CD GLU C 182 8166 8424 8768 1038 1083 -212 C ATOM 1969 OE1 GLU C 182 30.415 -18.737 -9.988 1.00 68.42 O ANISOU 1969 OE1 GLU C 182 8392 8620 8986 1006 1231 -429 O ATOM 1970 OE2 GLU C 182 30.892 -18.596 -7.849 1.00 69.10 O ANISOU 1970 OE2 GLU C 182 8354 8730 9168 1249 1122 -11 O ATOM 0 H GLU C 182 30.214 -14.011 -8.356 1.00 52.12 H new ATOM 0 HA GLU C 182 31.421 -15.797 -9.989 1.00 51.82 H new ATOM 0 HB2 GLU C 182 28.599 -15.474 -9.795 1.00 58.71 H new ATOM 0 HB3 GLU C 182 29.299 -16.541 -10.693 1.00 58.71 H new ATOM 0 HG2 GLU C 182 29.427 -16.633 -7.868 1.00 62.75 H new ATOM 0 HG3 GLU C 182 28.373 -17.446 -8.680 1.00 62.75 H new ATOM 1977 N ILE C 183 29.841 -13.143 -10.844 1.00 50.63 N ANISOU 1977 N ILE C 183 6273 7063 5900 252 563 -136 N ATOM 1978 CA ILE C 183 29.692 -12.172 -11.926 1.00 48.92 C ANISOU 1978 CA ILE C 183 6120 6986 5481 97 541 -128 C ATOM 1979 C ILE C 183 30.906 -11.254 -12.004 1.00 46.66 C ANISOU 1979 C ILE C 183 5746 6879 5103 -1 578 -32 C ATOM 1980 O ILE C 183 31.551 -11.131 -13.052 1.00 48.67 O ANISOU 1980 O ILE C 183 5956 7310 5225 -58 668 -76 O ATOM 1981 CB ILE C 183 28.398 -11.359 -11.740 1.00 48.03 C ANISOU 1981 CB ILE C 183 6152 6771 5326 27 411 -40 C ATOM 1982 CG1 ILE C 183 27.180 -12.282 -11.678 1.00 50.51 C ANISOU 1982 CG1 ILE C 183 6526 6946 5718 94 381 -162 C ATOM 1983 CG2 ILE C 183 28.246 -10.349 -12.864 1.00 51.55 C ANISOU 1983 CG2 ILE C 183 6659 7368 5560 -85 413 33 C ATOM 1984 CD1 ILE C 183 26.804 -12.904 -13.005 1.00 51.67 C ANISOU 1984 CD1 ILE C 183 6668 7223 5742 67 450 -356 C ATOM 0 H ILE C 183 29.401 -12.954 -10.130 1.00 50.63 H new ATOM 0 HA ILE C 183 29.632 -12.655 -12.765 1.00 48.92 H new ATOM 0 HB ILE C 183 28.455 -10.880 -10.898 1.00 48.03 H new ATOM 0 HG12 ILE C 183 27.356 -12.990 -11.039 1.00 50.51 H new ATOM 0 HG13 ILE C 183 26.422 -11.778 -11.342 1.00 50.51 H new ATOM 0 HG21 ILE C 183 27.428 -9.843 -12.736 1.00 51.55 H new ATOM 0 HG22 ILE C 183 29.004 -9.744 -12.860 1.00 51.55 H new ATOM 0 HG23 ILE C 183 28.209 -10.814 -13.714 1.00 51.55 H new ATOM 0 HD11 ILE C 183 26.027 -13.473 -12.887 1.00 51.67 H new ATOM 0 HD12 ILE C 183 26.598 -12.204 -13.644 1.00 51.67 H new ATOM 0 HD13 ILE C 183 27.546 -13.434 -13.336 1.00 51.67 H new ATOM 1996 N VAL C 184 31.228 -10.587 -10.893 1.00 46.72 N ANISOU 1996 N VAL C 184 5716 6865 5170 -44 522 79 N ATOM 1997 CA VAL C 184 32.268 -9.557 -10.921 1.00 50.73 C ANISOU 1997 CA VAL C 184 6146 7536 5594 -201 572 139 C ATOM 1998 C VAL C 184 33.600 -10.105 -11.414 1.00 52.49 C ANISOU 1998 C VAL C 184 6183 7988 5771 -162 689 65 C ATOM 1999 O VAL C 184 34.207 -9.484 -12.303 1.00 53.01 O ANISOU 1999 O VAL C 184 6232 8200 5708 -297 774 68 O ATOM 2000 CB VAL C 184 32.382 -8.890 -9.537 1.00 54.69 C ANISOU 2000 CB VAL C 184 6603 8008 6169 -273 505 202 C ATOM 2001 CG1 VAL C 184 33.739 -8.222 -9.372 1.00 61.56 C ANISOU 2001 CG1 VAL C 184 7302 9112 6977 -427 586 189 C ATOM 2002 CG2 VAL C 184 31.265 -7.878 -9.349 1.00 55.83 C ANISOU 2002 CG2 VAL C 184 6940 7946 6325 -378 442 279 C ATOM 0 H VAL C 184 30.862 -10.713 -10.125 1.00 46.72 H new ATOM 0 HA VAL C 184 32.010 -8.876 -11.562 1.00 50.73 H new ATOM 0 HB VAL C 184 32.298 -9.576 -8.857 1.00 54.69 H new ATOM 0 HG11 VAL C 184 33.792 -7.808 -8.496 1.00 61.56 H new ATOM 0 HG12 VAL C 184 34.440 -8.887 -9.458 1.00 61.56 H new ATOM 0 HG13 VAL C 184 33.852 -7.544 -10.057 1.00 61.56 H new ATOM 0 HG21 VAL C 184 31.346 -7.465 -8.475 1.00 55.83 H new ATOM 0 HG22 VAL C 184 31.327 -7.196 -10.036 1.00 55.83 H new ATOM 0 HG23 VAL C 184 30.407 -8.326 -9.415 1.00 55.83 H new ATOM 2012 N PRO C 185 34.116 -11.224 -10.898 1.00 55.32 N ANISOU 2012 N PRO C 185 6395 8392 6231 28 718 18 N ATOM 2013 CA PRO C 185 35.405 -11.725 -11.407 1.00 59.94 C ANISOU 2013 CA PRO C 185 6787 9211 6776 91 846 -46 C ATOM 2014 C PRO C 185 35.427 -11.901 -12.917 1.00 60.88 C ANISOU 2014 C PRO C 185 6965 9383 6785 47 949 -154 C ATOM 2015 O PRO C 185 36.370 -11.452 -13.581 1.00 60.20 O ANISOU 2015 O PRO C 185 6780 9520 6574 -60 1037 -171 O ATOM 2016 CB PRO C 185 35.575 -13.054 -10.660 1.00 58.67 C ANISOU 2016 CB PRO C 185 6515 8997 6779 373 879 -44 C ATOM 2017 CG PRO C 185 34.761 -12.893 -9.409 1.00 61.26 C ANISOU 2017 CG PRO C 185 6911 9171 7194 398 746 61 C ATOM 2018 CD PRO C 185 33.588 -12.059 -9.806 1.00 55.72 C ANISOU 2018 CD PRO C 185 6440 8291 6441 213 659 51 C ATOM 0 HA PRO C 185 36.132 -11.102 -11.251 1.00 59.94 H new ATOM 0 HB2 PRO C 185 35.259 -13.801 -11.193 1.00 58.67 H new ATOM 0 HB3 PRO C 185 36.507 -13.226 -10.454 1.00 58.67 H new ATOM 0 HG2 PRO C 185 34.477 -13.754 -9.063 1.00 61.26 H new ATOM 0 HG3 PRO C 185 35.276 -12.462 -8.709 1.00 61.26 H new ATOM 0 HD2 PRO C 185 32.844 -12.606 -10.102 1.00 55.72 H new ATOM 0 HD3 PRO C 185 33.266 -11.519 -9.067 1.00 55.72 H new ATOM 2026 N SER C 186 34.406 -12.550 -13.480 1.00 59.06 N ANISOU 2026 N SER C 186 6875 8986 6580 111 949 -245 N ATOM 2027 CA SER C 186 34.331 -12.710 -14.928 1.00 61.30 C ANISOU 2027 CA SER C 186 7195 9382 6714 51 1039 -375 C ATOM 2028 C SER C 186 34.234 -11.355 -15.615 1.00 58.82 C ANISOU 2028 C SER C 186 6962 9196 6190 -157 1007 -257 C ATOM 2029 O SER C 186 35.132 -10.956 -16.367 1.00 71.04 O ANISOU 2029 O SER C 186 8428 10964 7600 -250 1107 -255 O ATOM 2030 CB SER C 186 33.136 -13.587 -15.293 1.00 68.71 C ANISOU 2030 CB SER C 186 8250 10155 7702 117 1036 -526 C ATOM 2031 OG SER C 186 33.133 -14.782 -14.529 1.00 66.35 O ANISOU 2031 OG SER C 186 7911 9656 7643 308 1098 -597 O ATOM 0 H SER C 186 33.753 -12.901 -13.044 1.00 59.06 H new ATOM 0 HA SER C 186 35.142 -13.144 -15.236 1.00 61.30 H new ATOM 0 HB2 SER C 186 32.312 -13.098 -15.139 1.00 68.71 H new ATOM 0 HB3 SER C 186 33.165 -13.803 -16.238 1.00 68.71 H new ATOM 0 HG SER C 186 32.647 -14.680 -13.851 1.00 66.35 H new ATOM 2037 N ILE C 187 33.149 -10.631 -15.362 1.00 74.90 N ANISOU 2037 N ILE C 187 9159 11091 8211 -220 889 -139 N ATOM 2038 CA ILE C 187 32.947 -9.313 -15.945 1.00 71.11 C ANISOU 2038 CA ILE C 187 8779 10674 7565 -376 887 28 C ATOM 2039 C ILE C 187 33.871 -8.303 -15.277 1.00 67.93 C ANISOU 2039 C ILE C 187 8326 10274 7210 -513 929 148 C ATOM 2040 O ILE C 187 35.020 -8.613 -14.966 1.00 77.26 O ANISOU 2040 O ILE C 187 9335 11586 8434 -517 994 74 O ATOM 2041 CB ILE C 187 31.477 -8.873 -15.822 1.00 67.84 C ANISOU 2041 CB ILE C 187 8536 10099 7139 -361 766 130 C ATOM 0 H ILE C 187 32.511 -10.891 -14.848 1.00 74.90 H new ATOM 0 HA ILE C 187 33.162 -9.357 -16.890 1.00 71.11 H new TER 2044 ILE C 187 HETATM 2045 OE1 B3D D 452 36.203 -2.284 -4.264 1.00119.55 O ANISOU 2045 OE1 B3D D 452 14141 16946 14336 -1924 860 -340 O HETATM 2046 CD B3D D 452 36.775 -2.942 -5.171 1.00121.03 C ANISOU 2046 CD B3D D 452 14266 17263 14458 -1789 867 -262 C HETATM 2047 OE2 B3D D 452 37.625 -3.793 -4.871 1.00119.30 O ANISOU 2047 OE2 B3D D 452 13762 17435 14133 -1662 800 -292 O HETATM 2048 CG B3D D 452 36.430 -2.694 -6.623 1.00123.66 C ANISOU 2048 CG B3D D 452 14854 17308 14825 -1767 969 -123 C HETATM 2049 CB B3D D 452 35.145 -3.437 -6.999 1.00126.35 C ANISOU 2049 CB B3D D 452 15413 17380 15214 -1459 831 38 C HETATM 2050 N B3D D 452 34.993 -3.438 -8.472 1.00135.16 N ANISOU 2050 N B3D D 452 16687 18378 16288 -1404 909 160 N HETATM 2051 CA B3D D 452 33.912 -2.722 -6.355 1.00116.65 C ANISOU 2051 CA B3D D 452 14398 15817 14104 -1501 801 67 C HETATM 2052 C B3D D 452 32.775 -3.755 -6.116 1.00107.27 C ANISOU 2052 C B3D D 452 13295 14513 12949 -1194 611 155 C HETATM 2053 O B3D D 452 31.834 -3.836 -6.928 1.00108.97 O ANISOU 2053 O B3D D 452 13715 14506 13182 -1070 591 275 O HETATM 0 HG3 B3D D 452 37.159 -2.989 -7.190 1.00123.66 H new HETATM 0 HG2 B3D D 452 36.318 -1.743 -6.777 1.00123.66 H new HETATM 0 HB B3D D 452 35.195 -4.349 -6.672 1.00126.35 H new HETATM 0 HA2 B3D D 452 34.168 -2.309 -5.515 1.00116.65 H new HETATM 0 HA1 B3D D 452 33.599 -2.011 -6.936 1.00116.65 H new HETATM 0 H2 B3D D 452 34.313 -3.821 -8.834 1.00135.16 H new HETATM 0 H B3D D 452 35.584 -3.056 -8.966 1.00135.16 H new ATOM 2060 N PRO D 453 32.858 -4.521 -5.033 1.00 65.07 N ANISOU 2060 N PRO D 453 7781 9342 7598 -1080 489 101 N ATOM 2061 CA PRO D 453 31.833 -5.522 -4.727 1.00 57.31 C ANISOU 2061 CA PRO D 453 6871 8237 6665 -815 346 178 C ATOM 2062 C PRO D 453 30.648 -4.917 -3.972 1.00 57.25 C ANISOU 2062 C PRO D 453 7021 7988 6744 -856 292 184 C ATOM 2063 O PRO D 453 30.799 -3.852 -3.368 1.00 52.05 O ANISOU 2063 O PRO D 453 6355 7313 6107 -1080 361 96 O ATOM 2064 CB PRO D 453 32.592 -6.525 -3.862 1.00 50.16 C ANISOU 2064 CB PRO D 453 5699 7646 5713 -672 281 157 C ATOM 2065 CG PRO D 453 33.557 -5.670 -3.102 1.00 60.13 C ANISOU 2065 CG PRO D 453 6759 9189 6900 -920 333 32 C ATOM 2066 CD PRO D 453 33.924 -4.507 -4.014 1.00 63.97 C ANISOU 2066 CD PRO D 453 7352 9566 7390 -1191 490 -26 C ATOM 0 HA PRO D 453 31.439 -5.915 -5.521 1.00 57.31 H new ATOM 0 HB2 PRO D 453 31.996 -7.007 -3.267 1.00 50.16 H new ATOM 0 HB3 PRO D 453 33.050 -7.188 -4.402 1.00 50.16 H new ATOM 0 HG2 PRO D 453 33.158 -5.349 -2.278 1.00 60.13 H new ATOM 0 HG3 PRO D 453 34.346 -6.177 -2.856 1.00 60.13 H new ATOM 0 HD2 PRO D 453 33.945 -3.666 -3.530 1.00 63.97 H new ATOM 0 HD3 PRO D 453 34.800 -4.628 -4.412 1.00 63.97 H new ATOM 2074 N ILE D 454 29.484 -5.570 -4.036 1.00 52.17 N ANISOU 2074 N ILE D 454 6510 7159 6155 -660 194 262 N ATOM 2075 CA ILE D 454 28.343 -5.146 -3.241 1.00 45.49 C ANISOU 2075 CA ILE D 454 5781 6119 5384 -666 134 266 C ATOM 2076 C ILE D 454 28.621 -5.460 -1.781 1.00 44.40 C ANISOU 2076 C ILE D 454 5460 6179 5230 -665 66 200 C ATOM 2077 O ILE D 454 29.131 -6.537 -1.446 1.00 44.75 O ANISOU 2077 O ILE D 454 5339 6431 5232 -508 15 232 O ATOM 2078 CB ILE D 454 27.060 -5.844 -3.714 1.00 42.86 C ANISOU 2078 CB ILE D 454 5598 5593 5092 -468 49 348 C ATOM 2079 CG1 ILE D 454 26.899 -5.710 -5.222 1.00 54.55 C ANISOU 2079 CG1 ILE D 454 7199 7004 6526 -446 104 412 C ATOM 2080 CG2 ILE D 454 25.843 -5.250 -3.019 1.00 45.39 C ANISOU 2080 CG2 ILE D 454 6042 5714 5488 -481 3 358 C ATOM 2081 CD1 ILE D 454 25.785 -6.558 -5.787 1.00 52.11 C ANISOU 2081 CD1 ILE D 454 6975 6609 6214 -274 25 440 C ATOM 0 H ILE D 454 29.341 -6.257 -4.533 1.00 52.17 H new ATOM 0 HA ILE D 454 28.211 -4.191 -3.347 1.00 45.49 H new ATOM 0 HB ILE D 454 27.130 -6.784 -3.486 1.00 42.86 H new ATOM 0 HG12 ILE D 454 26.731 -4.780 -5.441 1.00 54.55 H new ATOM 0 HG13 ILE D 454 27.733 -5.956 -5.652 1.00 54.55 H new ATOM 0 HG21 ILE D 454 25.042 -5.701 -3.328 1.00 45.39 H new ATOM 0 HG22 ILE D 454 25.929 -5.366 -2.060 1.00 45.39 H new ATOM 0 HG23 ILE D 454 25.782 -4.304 -3.226 1.00 45.39 H new ATOM 0 HD11 ILE D 454 25.734 -6.428 -6.747 1.00 52.11 H new ATOM 0 HD12 ILE D 454 25.961 -7.493 -5.596 1.00 52.11 H new ATOM 0 HD13 ILE D 454 24.943 -6.299 -5.381 1.00 52.11 H new ATOM 2093 N ASP D 455 28.289 -4.516 -0.904 1.00 43.59 N ANISOU 2093 N ASP D 455 5380 6026 5158 -829 84 115 N ATOM 2094 CA ASP D 455 28.389 -4.719 0.541 1.00 44.11 C ANISOU 2094 CA ASP D 455 5268 6317 5174 -842 14 44 C ATOM 2095 C ASP D 455 27.148 -4.089 1.168 1.00 40.91 C ANISOU 2095 C ASP D 455 5019 5670 4856 -886 -4 10 C ATOM 2096 O ASP D 455 27.113 -2.881 1.417 1.00 38.89 O ANISOU 2096 O ASP D 455 4818 5311 4646 -1112 102 -118 O ATOM 2097 CB ASP D 455 29.667 -4.123 1.110 1.00 45.63 C ANISOU 2097 CB ASP D 455 5224 6853 5260 -1075 85 -115 C ATOM 2098 CG ASP D 455 29.889 -4.517 2.552 1.00 53.32 C ANISOU 2098 CG ASP D 455 5953 8191 6115 -1050 -5 -167 C ATOM 2099 OD1 ASP D 455 28.894 -4.873 3.221 1.00 44.42 O ANISOU 2099 OD1 ASP D 455 4896 6960 5022 -921 -91 -106 O ATOM 2100 OD2 ASP D 455 31.047 -4.475 3.017 1.00 52.14 O ANISOU 2100 OD2 ASP D 455 5523 8468 5819 -1156 12 -263 O ATOM 0 H ASP D 455 27.999 -3.738 -1.129 1.00 43.59 H new ATOM 0 HA ASP D 455 28.430 -5.666 0.745 1.00 44.11 H new ATOM 0 HB2 ASP D 455 30.423 -4.415 0.577 1.00 45.63 H new ATOM 0 HB3 ASP D 455 29.629 -3.156 1.043 1.00 45.63 H new ATOM 2105 N ILE D 456 26.134 -4.913 1.400 1.00 39.25 N ANISOU 2105 N ILE D 456 4878 5351 4683 -675 -111 112 N ATOM 2106 CA ILE D 456 24.930 -4.489 2.090 1.00 40.68 C ANISOU 2106 CA ILE D 456 5171 5351 4933 -683 -142 85 C ATOM 2107 C ILE D 456 24.915 -4.997 3.532 1.00 39.53 C ANISOU 2107 C ILE D 456 4850 5461 4710 -648 -223 55 C ATOM 2108 O ILE D 456 23.861 -5.037 4.158 1.00 36.84 O ANISOU 2108 O ILE D 456 4577 5010 4411 -595 -272 62 O ATOM 2109 CB ILE D 456 23.666 -4.930 1.336 1.00 40.50 C ANISOU 2109 CB ILE D 456 5343 5050 4995 -503 -194 206 C ATOM 2110 CG1 ILE D 456 23.685 -6.439 1.111 1.00 47.70 C ANISOU 2110 CG1 ILE D 456 6196 6041 5888 -293 -267 305 C ATOM 2111 CG2 ILE D 456 23.564 -4.220 -0.004 1.00 51.29 C ANISOU 2111 CG2 ILE D 456 6872 6216 6401 -539 -111 253 C ATOM 2112 CD1 ILE D 456 22.344 -7.021 0.785 1.00 33.21 C ANISOU 2112 CD1 ILE D 456 4494 4002 4123 -154 -323 361 C ATOM 0 H ILE D 456 26.128 -5.739 1.159 1.00 39.25 H new ATOM 0 HA ILE D 456 24.933 -3.519 2.115 1.00 40.68 H new ATOM 0 HB ILE D 456 22.895 -4.694 1.876 1.00 40.50 H new ATOM 0 HG12 ILE D 456 24.300 -6.642 0.389 1.00 47.70 H new ATOM 0 HG13 ILE D 456 24.031 -6.872 1.908 1.00 47.70 H new ATOM 0 HG21 ILE D 456 22.761 -4.511 -0.464 1.00 51.29 H new ATOM 0 HG22 ILE D 456 23.525 -3.262 0.140 1.00 51.29 H new ATOM 0 HG23 ILE D 456 24.341 -4.434 -0.544 1.00 51.29 H new ATOM 0 HD11 ILE D 456 22.429 -7.978 0.655 1.00 33.21 H new ATOM 0 HD12 ILE D 456 21.730 -6.848 1.515 1.00 33.21 H new ATOM 0 HD13 ILE D 456 22.003 -6.614 -0.027 1.00 33.21 H new ATOM 2124 N SER D 457 26.078 -5.381 4.073 1.00 38.31 N ANISOU 2124 N SER D 457 4448 5687 4421 -665 -234 34 N ATOM 2125 CA SER D 457 26.105 -5.974 5.406 1.00 36.70 C ANISOU 2125 CA SER D 457 4048 5795 4102 -583 -313 63 C ATOM 2126 C SER D 457 25.582 -5.004 6.456 1.00 36.89 C ANISOU 2126 C SER D 457 4060 5858 4098 -783 -299 -117 C ATOM 2127 O SER D 457 24.930 -5.427 7.419 1.00 37.00 O ANISOU 2127 O SER D 457 4027 5963 4066 -689 -368 -70 O ATOM 2128 CB SER D 457 27.526 -6.430 5.745 1.00 44.61 C ANISOU 2128 CB SER D 457 4748 7269 4932 -557 -319 85 C ATOM 2129 OG SER D 457 28.406 -5.327 5.806 1.00 44.66 O ANISOU 2129 OG SER D 457 4634 7475 4858 -857 -241 -139 O ATOM 0 H SER D 457 26.845 -5.307 3.690 1.00 38.31 H new ATOM 0 HA SER D 457 25.518 -6.746 5.408 1.00 36.70 H new ATOM 0 HB2 SER D 457 27.526 -6.897 6.595 1.00 44.61 H new ATOM 0 HB3 SER D 457 27.836 -7.060 5.076 1.00 44.61 H new ATOM 0 HG SER D 457 28.615 -5.092 5.027 1.00 44.66 H new ATOM 2135 N ILE D 458 25.816 -3.702 6.273 1.00 40.40 N ANISOU 2135 N ILE D 458 4558 6207 4586 -1062 -184 -328 N ATOM 2136 CA ILE D 458 25.315 -2.710 7.224 1.00 39.85 C ANISOU 2136 CA ILE D 458 4492 6127 4524 -1274 -125 -546 C ATOM 2137 C ILE D 458 23.802 -2.817 7.347 1.00 39.78 C ANISOU 2137 C ILE D 458 4690 5783 4640 -1127 -170 -459 C ATOM 2138 O ILE D 458 23.250 -2.866 8.453 1.00 38.97 O ANISOU 2138 O ILE D 458 4515 5818 4475 -1131 -213 -521 O ATOM 2139 CB ILE D 458 25.748 -1.294 6.800 1.00 43.74 C ANISOU 2139 CB ILE D 458 5064 6440 5114 -1590 70 -774 C ATOM 2140 CG1 ILE D 458 27.252 -1.106 7.029 1.00 51.23 C ANISOU 2140 CG1 ILE D 458 5734 7831 5898 -1810 122 -942 C ATOM 2141 CG2 ILE D 458 24.946 -0.238 7.555 1.00 43.00 C ANISOU 2141 CG2 ILE D 458 5064 6159 5115 -1774 180 -991 C ATOM 2142 CD1 ILE D 458 27.797 0.221 6.528 1.00 56.30 C ANISOU 2142 CD1 ILE D 458 6455 8282 6656 -2150 355 -1169 C ATOM 0 H ILE D 458 26.258 -3.376 5.611 1.00 40.40 H new ATOM 0 HA ILE D 458 25.698 -2.887 8.097 1.00 39.85 H new ATOM 0 HB ILE D 458 25.568 -1.186 5.853 1.00 43.74 H new ATOM 0 HG12 ILE D 458 27.436 -1.182 7.978 1.00 51.23 H new ATOM 0 HG13 ILE D 458 27.729 -1.827 6.589 1.00 51.23 H new ATOM 0 HG21 ILE D 458 25.231 0.646 7.276 1.00 43.00 H new ATOM 0 HG22 ILE D 458 24.002 -0.349 7.361 1.00 43.00 H new ATOM 0 HG23 ILE D 458 25.094 -0.339 8.508 1.00 43.00 H new ATOM 0 HD11 ILE D 458 28.749 0.268 6.706 1.00 56.30 H new ATOM 0 HD12 ILE D 458 27.643 0.294 5.573 1.00 56.30 H new ATOM 0 HD13 ILE D 458 27.347 0.949 6.984 1.00 56.30 H new ATOM 2154 N VAL D 459 23.108 -2.864 6.209 1.00 39.35 N ANISOU 2154 N VAL D 459 4876 5335 4742 -995 -160 -319 N ATOM 2155 CA VAL D 459 21.652 -2.920 6.229 1.00 34.74 C ANISOU 2155 CA VAL D 459 4466 4465 4268 -859 -199 -246 C ATOM 2156 C VAL D 459 21.174 -4.266 6.761 1.00 33.10 C ANISOU 2156 C VAL D 459 4181 4403 3994 -643 -338 -96 C ATOM 2157 O VAL D 459 20.247 -4.334 7.576 1.00 32.10 O ANISOU 2157 O VAL D 459 4063 4261 3872 -607 -374 -113 O ATOM 2158 CB VAL D 459 21.096 -2.629 4.822 1.00 34.34 C ANISOU 2158 CB VAL D 459 4644 4048 4354 -770 -155 -128 C ATOM 2159 CG1 VAL D 459 19.592 -2.711 4.835 1.00 36.10 C ANISOU 2159 CG1 VAL D 459 5002 4049 4663 -622 -204 -57 C ATOM 2160 CG2 VAL D 459 21.542 -1.257 4.350 1.00 40.24 C ANISOU 2160 CG2 VAL D 459 5486 4615 5189 -971 26 -233 C ATOM 0 H VAL D 459 23.460 -2.864 5.424 1.00 39.35 H new ATOM 0 HA VAL D 459 21.314 -2.238 6.830 1.00 34.74 H new ATOM 0 HB VAL D 459 21.442 -3.294 4.207 1.00 34.34 H new ATOM 0 HG11 VAL D 459 19.250 -2.527 3.946 1.00 36.10 H new ATOM 0 HG12 VAL D 459 19.319 -3.601 5.108 1.00 36.10 H new ATOM 0 HG13 VAL D 459 19.238 -2.058 5.459 1.00 36.10 H new ATOM 0 HG21 VAL D 459 21.185 -1.088 3.464 1.00 40.24 H new ATOM 0 HG22 VAL D 459 21.215 -0.581 4.964 1.00 40.24 H new ATOM 0 HG23 VAL D 459 22.511 -1.224 4.319 1.00 40.24 H new ATOM 2170 N LEU D 460 21.804 -5.358 6.322 1.00 38.15 N ANISOU 2170 N LEU D 460 4746 5168 4583 -496 -390 52 N ATOM 2171 CA LEU D 460 21.370 -6.676 6.773 1.00 35.91 C ANISOU 2171 CA LEU D 460 4411 4955 4276 -283 -467 214 C ATOM 2172 C LEU D 460 21.565 -6.842 8.273 1.00 35.08 C ANISOU 2172 C LEU D 460 4104 5201 4023 -298 -501 202 C ATOM 2173 O LEU D 460 20.724 -7.445 8.949 1.00 33.57 O ANISOU 2173 O LEU D 460 3920 4999 3834 -186 -539 292 O ATOM 2174 CB LEU D 460 22.121 -7.770 6.014 1.00 35.46 C ANISOU 2174 CB LEU D 460 4312 4940 4221 -121 -466 362 C ATOM 2175 CG LEU D 460 21.887 -7.831 4.501 1.00 36.38 C ANISOU 2175 CG LEU D 460 4604 4768 4449 -87 -437 378 C ATOM 2176 CD1 LEU D 460 22.627 -9.020 3.912 1.00 35.36 C ANISOU 2176 CD1 LEU D 460 4414 4697 4325 74 -412 492 C ATOM 2177 CD2 LEU D 460 20.403 -7.900 4.160 1.00 42.13 C ANISOU 2177 CD2 LEU D 460 5510 5214 5282 -35 -462 385 C ATOM 0 H LEU D 460 22.469 -5.357 5.776 1.00 38.15 H new ATOM 0 HA LEU D 460 20.422 -6.757 6.587 1.00 35.91 H new ATOM 0 HB2 LEU D 460 23.071 -7.652 6.170 1.00 35.46 H new ATOM 0 HB3 LEU D 460 21.876 -8.628 6.395 1.00 35.46 H new ATOM 0 HG LEU D 460 22.233 -7.013 4.111 1.00 36.38 H new ATOM 0 HD11 LEU D 460 22.475 -9.054 2.955 1.00 35.36 H new ATOM 0 HD12 LEU D 460 23.577 -8.928 4.086 1.00 35.36 H new ATOM 0 HD13 LEU D 460 22.302 -9.838 4.319 1.00 35.36 H new ATOM 0 HD21 LEU D 460 20.293 -7.937 3.197 1.00 42.13 H new ATOM 0 HD22 LEU D 460 20.015 -8.694 4.560 1.00 42.13 H new ATOM 0 HD23 LEU D 460 19.954 -7.113 4.506 1.00 42.13 H new ATOM 2189 N ASN D 461 22.672 -6.326 8.815 1.00 39.55 N ANISOU 2189 N ASN D 461 4469 6120 4439 -446 -482 88 N ATOM 2190 CA ASN D 461 22.891 -6.418 10.254 1.00 39.04 C ANISOU 2190 CA ASN D 461 4170 6487 4176 -473 -520 61 C ATOM 2191 C ASN D 461 21.846 -5.620 11.025 1.00 38.27 C ANISOU 2191 C ASN D 461 4144 6298 4100 -614 -505 -112 C ATOM 2192 O ASN D 461 21.413 -6.035 12.106 1.00 39.71 O ANISOU 2192 O ASN D 461 4218 6702 4166 -549 -550 -57 O ATOM 2193 CB ASN D 461 24.299 -5.943 10.596 1.00 41.03 C ANISOU 2193 CB ASN D 461 4158 7194 4237 -641 -498 -78 C ATOM 2194 CG ASN D 461 25.362 -6.921 10.142 1.00 43.10 C ANISOU 2194 CG ASN D 461 4276 7668 4432 -443 -521 130 C ATOM 2195 OD1 ASN D 461 25.150 -8.134 10.155 1.00 43.10 O ANISOU 2195 OD1 ASN D 461 4282 7636 4458 -154 -552 402 O ATOM 2196 ND2 ASN D 461 26.513 -6.399 9.735 1.00 46.41 N ANISOU 2196 ND2 ASN D 461 4565 8289 4781 -601 -478 -2 N ATOM 0 H ASN D 461 23.294 -5.927 8.375 1.00 39.55 H new ATOM 0 HA ASN D 461 22.800 -7.347 10.519 1.00 39.04 H new ATOM 0 HB2 ASN D 461 24.457 -5.081 10.180 1.00 41.03 H new ATOM 0 HB3 ASN D 461 24.370 -5.813 11.555 1.00 41.03 H new ATOM 0 HD21 ASN D 461 27.147 -6.914 9.466 1.00 46.41 H new ATOM 0 HD22 ASN D 461 26.624 -5.546 9.740 1.00 46.41 H new ATOM 2203 N LYS D 462 21.433 -4.468 10.493 1.00 37.45 N ANISOU 2203 N LYS D 462 4219 5868 4144 -794 -423 -305 N ATOM 2204 CA LYS D 462 20.358 -3.707 11.128 1.00 36.12 C ANISOU 2204 CA LYS D 462 4139 5548 4037 -894 -383 -464 C ATOM 2205 C LYS D 462 19.068 -4.516 11.172 1.00 35.72 C ANISOU 2205 C LYS D 462 4210 5298 4066 -673 -455 -278 C ATOM 2206 O LYS D 462 18.378 -4.550 12.201 1.00 35.67 O ANISOU 2206 O LYS D 462 4146 5413 3994 -677 -474 -319 O ATOM 2207 CB LYS D 462 20.149 -2.387 10.380 1.00 35.75 C ANISOU 2207 CB LYS D 462 4288 5118 4179 -1066 -244 -641 C ATOM 2208 CG LYS D 462 19.065 -1.483 10.932 1.00 46.26 C ANISOU 2208 CG LYS D 462 5726 6237 5615 -1152 -159 -812 C ATOM 2209 CD LYS D 462 19.323 -1.102 12.378 1.00 52.07 C ANISOU 2209 CD LYS D 462 6248 7356 6180 -1354 -127 -1064 C ATOM 2210 CE LYS D 462 18.378 0.000 12.828 1.00 55.57 C ANISOU 2210 CE LYS D 462 6810 7541 6764 -1480 14 -1296 C ATOM 2211 NZ LYS D 462 18.489 0.289 14.283 1.00 54.88 N ANISOU 2211 NZ LYS D 462 6504 7860 6489 -1676 44 -1568 N ATOM 0 H LYS D 462 21.756 -4.116 9.778 1.00 37.45 H new ATOM 0 HA LYS D 462 20.612 -3.513 12.044 1.00 36.12 H new ATOM 0 HB2 LYS D 462 20.987 -1.898 10.381 1.00 35.75 H new ATOM 0 HB3 LYS D 462 19.939 -2.588 9.455 1.00 35.75 H new ATOM 0 HG2 LYS D 462 19.009 -0.679 10.392 1.00 46.26 H new ATOM 0 HG3 LYS D 462 18.207 -1.930 10.865 1.00 46.26 H new ATOM 0 HD2 LYS D 462 19.211 -1.880 12.946 1.00 52.07 H new ATOM 0 HD3 LYS D 462 20.241 -0.806 12.479 1.00 52.07 H new ATOM 0 HE2 LYS D 462 18.566 0.808 12.326 1.00 55.57 H new ATOM 0 HE3 LYS D 462 17.466 -0.256 12.621 1.00 55.57 H new ATOM 0 HZ1 LYS D 462 17.920 0.938 14.501 1.00 54.88 H new ATOM 0 HZ2 LYS D 462 18.294 -0.445 14.747 1.00 54.88 H new ATOM 0 HZ3 LYS D 462 19.319 0.547 14.472 1.00 54.88 H new ATOM 2225 N ILE D 463 18.728 -5.176 10.063 1.00 36.09 N ANISOU 2225 N ILE D 463 4408 5062 4241 -500 -485 -95 N ATOM 2226 CA ILE D 463 17.505 -5.974 10.004 1.00 34.14 C ANISOU 2226 CA ILE D 463 4265 4628 4077 -326 -534 46 C ATOM 2227 C ILE D 463 17.555 -7.101 11.029 1.00 33.27 C ANISOU 2227 C ILE D 463 4002 4798 3843 -204 -580 198 C ATOM 2228 O ILE D 463 16.558 -7.401 11.701 1.00 31.61 O ANISOU 2228 O ILE D 463 3804 4568 3638 -156 -594 232 O ATOM 2229 CB ILE D 463 17.295 -6.520 8.579 1.00 34.18 C ANISOU 2229 CB ILE D 463 4421 4353 4212 -200 -544 168 C ATOM 2230 CG1 ILE D 463 17.151 -5.372 7.574 1.00 33.34 C ANISOU 2230 CG1 ILE D 463 4464 3996 4207 -286 -489 72 C ATOM 2231 CG2 ILE D 463 16.067 -7.420 8.534 1.00 31.01 C ANISOU 2231 CG2 ILE D 463 4094 3800 3887 -60 -577 271 C ATOM 2232 CD1 ILE D 463 17.299 -5.805 6.126 1.00 32.15 C ANISOU 2232 CD1 ILE D 463 4412 3689 4115 -193 -495 176 C ATOM 0 H ILE D 463 19.190 -5.174 9.338 1.00 36.09 H new ATOM 0 HA ILE D 463 16.748 -5.408 10.223 1.00 34.14 H new ATOM 0 HB ILE D 463 18.074 -7.043 8.334 1.00 34.18 H new ATOM 0 HG12 ILE D 463 16.282 -4.957 7.692 1.00 33.34 H new ATOM 0 HG13 ILE D 463 17.818 -4.695 7.771 1.00 33.34 H new ATOM 0 HG21 ILE D 463 15.946 -7.757 7.633 1.00 31.01 H new ATOM 0 HG22 ILE D 463 16.189 -8.165 9.144 1.00 31.01 H new ATOM 0 HG23 ILE D 463 15.284 -6.912 8.797 1.00 31.01 H new ATOM 0 HD11 ILE D 463 17.197 -5.034 5.546 1.00 32.15 H new ATOM 0 HD12 ILE D 463 18.177 -6.196 5.993 1.00 32.15 H new ATOM 0 HD13 ILE D 463 16.617 -6.462 5.913 1.00 32.15 H new ATOM 2244 N LYS D 464 18.704 -7.764 11.148 1.00 38.96 N ANISOU 2244 N LYS D 464 4569 5785 4451 -133 -590 320 N ATOM 2245 CA LYS D 464 18.862 -8.784 12.176 1.00 37.46 C ANISOU 2245 CA LYS D 464 4212 5895 4125 17 -608 518 C ATOM 2246 C LYS D 464 18.622 -8.195 13.560 1.00 38.42 C ANISOU 2246 C LYS D 464 4185 6347 4066 -104 -625 398 C ATOM 2247 O LYS D 464 17.947 -8.808 14.397 1.00 38.07 O ANISOU 2247 O LYS D 464 4104 6394 3969 -4 -630 530 O ATOM 2248 CB LYS D 464 20.255 -9.411 12.078 1.00 37.57 C ANISOU 2248 CB LYS D 464 4052 6193 4029 130 -604 669 C ATOM 2249 CG LYS D 464 20.421 -10.338 10.884 1.00 38.43 C ANISOU 2249 CG LYS D 464 4290 5999 4313 301 -562 825 C ATOM 2250 CD LYS D 464 21.869 -10.773 10.680 1.00 39.78 C ANISOU 2250 CD LYS D 464 4285 6441 4389 406 -544 940 C ATOM 2251 CE LYS D 464 21.975 -11.803 9.566 1.00 47.72 C ANISOU 2251 CE LYS D 464 5418 7133 5582 588 -471 1082 C ATOM 2252 NZ LYS D 464 23.383 -12.026 9.134 1.00 55.05 N ANISOU 2252 NZ LYS D 464 6195 8280 6442 668 -445 1143 N ATOM 0 H LYS D 464 19.394 -7.639 10.650 1.00 38.96 H new ATOM 0 HA LYS D 464 18.201 -9.479 12.033 1.00 37.46 H new ATOM 0 HB2 LYS D 464 20.917 -8.704 12.024 1.00 37.57 H new ATOM 0 HB3 LYS D 464 20.436 -9.907 12.891 1.00 37.57 H new ATOM 0 HG2 LYS D 464 19.865 -11.123 11.008 1.00 38.43 H new ATOM 0 HG3 LYS D 464 20.105 -9.890 10.084 1.00 38.43 H new ATOM 0 HD2 LYS D 464 22.415 -10.001 10.465 1.00 39.78 H new ATOM 0 HD3 LYS D 464 22.218 -11.146 11.505 1.00 39.78 H new ATOM 0 HE2 LYS D 464 21.595 -12.643 9.868 1.00 47.72 H new ATOM 0 HE3 LYS D 464 21.448 -11.510 8.806 1.00 47.72 H new ATOM 0 HZ1 LYS D 464 23.402 -12.633 8.483 1.00 55.05 H new ATOM 0 HZ2 LYS D 464 23.727 -11.261 8.836 1.00 55.05 H new ATOM 0 HZ3 LYS D 464 23.863 -12.317 9.825 1.00 55.05 H new ATOM 2266 N SER D 465 19.158 -6.998 13.817 1.00 35.85 N ANISOU 2266 N SER D 465 3772 6203 3646 -339 -612 130 N ATOM 2267 CA SER D 465 18.953 -6.360 15.114 1.00 37.43 C ANISOU 2267 CA SER D 465 3817 6738 3665 -496 -608 -55 C ATOM 2268 C SER D 465 17.478 -6.055 15.341 1.00 38.15 C ANISOU 2268 C SER D 465 4078 6530 3889 -514 -587 -132 C ATOM 2269 O SER D 465 16.955 -6.269 16.438 1.00 39.34 O ANISOU 2269 O SER D 465 4123 6921 3904 -500 -600 -115 O ATOM 2270 CB SER D 465 19.782 -5.078 15.220 1.00 49.55 C ANISOU 2270 CB SER D 465 5248 8457 5122 -794 -551 -394 C ATOM 2271 OG SER D 465 21.166 -5.366 15.201 1.00 48.02 O ANISOU 2271 OG SER D 465 4832 8660 4754 -794 -577 -342 O ATOM 0 H SER D 465 19.636 -6.547 13.262 1.00 35.85 H new ATOM 0 HA SER D 465 19.247 -6.977 15.802 1.00 37.43 H new ATOM 0 HB2 SER D 465 19.562 -4.485 14.485 1.00 49.55 H new ATOM 0 HB3 SER D 465 19.557 -4.610 16.039 1.00 49.55 H new ATOM 0 HG SER D 465 21.402 -5.558 14.418 1.00 48.02 H new ATOM 2277 N GLN D 466 16.787 -5.562 14.312 1.00 39.46 N ANISOU 2277 N GLN D 466 4487 6206 4300 -529 -552 -200 N ATOM 2278 CA GLN D 466 15.379 -5.209 14.466 1.00 39.98 C ANISOU 2278 CA GLN D 466 4691 6009 4491 -527 -528 -274 C ATOM 2279 C GLN D 466 14.515 -6.445 14.677 1.00 37.18 C ANISOU 2279 C GLN D 466 4360 5615 4151 -329 -577 -30 C ATOM 2280 O GLN D 466 13.525 -6.394 15.416 1.00 37.36 O ANISOU 2280 O GLN D 466 4377 5657 4159 -335 -567 -72 O ATOM 2281 CB GLN D 466 14.918 -4.416 13.241 1.00 37.16 C ANISOU 2281 CB GLN D 466 4559 5194 4368 -548 -477 -356 C ATOM 2282 CG GLN D 466 15.601 -3.055 13.114 1.00 37.25 C ANISOU 2282 CG GLN D 466 4580 5164 4410 -767 -368 -610 C ATOM 2283 CD GLN D 466 15.392 -2.411 11.758 1.00 37.51 C ANISOU 2283 CD GLN D 466 4828 4766 4656 -740 -303 -593 C ATOM 2284 OE1 GLN D 466 15.385 -3.088 10.733 1.00 38.41 O ANISOU 2284 OE1 GLN D 466 5025 4742 4826 -589 -366 -396 O ATOM 2285 NE2 GLN D 466 15.221 -1.093 11.748 1.00 42.12 N ANISOU 2285 NE2 GLN D 466 5499 5143 5361 -882 -155 -799 N ATOM 0 H GLN D 466 17.111 -5.426 13.527 1.00 39.46 H new ATOM 0 HA GLN D 466 15.280 -4.657 15.257 1.00 39.98 H new ATOM 0 HB2 GLN D 466 15.094 -4.936 12.441 1.00 37.16 H new ATOM 0 HB3 GLN D 466 13.958 -4.286 13.289 1.00 37.16 H new ATOM 0 HG2 GLN D 466 15.262 -2.463 13.803 1.00 37.25 H new ATOM 0 HG3 GLN D 466 16.552 -3.160 13.273 1.00 37.25 H new ATOM 0 HE21 GLN D 466 15.232 -0.652 12.486 1.00 42.12 H new ATOM 0 HE22 GLN D 466 15.099 -0.681 11.003 1.00 42.12 H new ATOM 2294 N LEU D 467 14.879 -7.566 14.057 1.00 36.53 N ANISOU 2294 N LEU D 467 4302 5470 4110 -164 -602 211 N ATOM 2295 CA LEU D 467 14.143 -8.805 14.281 1.00 36.05 C ANISOU 2295 CA LEU D 467 4265 5345 4088 0 -597 435 C ATOM 2296 C LEU D 467 14.308 -9.295 15.712 1.00 38.12 C ANISOU 2296 C LEU D 467 4334 6014 4136 43 -592 560 C ATOM 2297 O LEU D 467 13.350 -9.787 16.316 1.00 38.68 O ANISOU 2297 O LEU D 467 4416 6067 4213 94 -567 646 O ATOM 2298 CB LEU D 467 14.603 -9.882 13.299 1.00 32.72 C ANISOU 2298 CB LEU D 467 3911 4744 3779 152 -578 634 C ATOM 2299 CG LEU D 467 14.195 -9.728 11.841 1.00 34.46 C ANISOU 2299 CG LEU D 467 4316 4584 4192 142 -578 555 C ATOM 2300 CD1 LEU D 467 14.884 -10.787 11.000 1.00 41.22 C ANISOU 2300 CD1 LEU D 467 5200 5338 5123 270 -540 712 C ATOM 2301 CD2 LEU D 467 12.673 -9.837 11.704 1.00 39.10 C ANISOU 2301 CD2 LEU D 467 5013 4944 4898 142 -572 507 C ATOM 0 H LEU D 467 15.540 -7.629 13.510 1.00 36.53 H new ATOM 0 HA LEU D 467 13.202 -8.623 14.132 1.00 36.05 H new ATOM 0 HB2 LEU D 467 15.571 -9.926 13.335 1.00 32.72 H new ATOM 0 HB3 LEU D 467 14.269 -10.736 13.614 1.00 32.72 H new ATOM 0 HG LEU D 467 14.468 -8.853 11.525 1.00 34.46 H new ATOM 0 HD11 LEU D 467 14.621 -10.685 10.072 1.00 41.22 H new ATOM 0 HD12 LEU D 467 15.846 -10.686 11.076 1.00 41.22 H new ATOM 0 HD13 LEU D 467 14.626 -11.668 11.314 1.00 41.22 H new ATOM 0 HD21 LEU D 467 12.424 -9.738 10.772 1.00 39.10 H new ATOM 0 HD22 LEU D 467 12.380 -10.704 12.026 1.00 39.10 H new ATOM 0 HD23 LEU D 467 12.250 -9.139 12.228 1.00 39.10 H new ATOM 2313 N GLU D 468 15.519 -9.186 16.272 1.00 39.35 N ANISOU 2313 N GLU D 468 4288 6581 4080 27 -613 583 N ATOM 2314 CA GLU D 468 15.706 -9.553 17.669 1.00 43.45 C ANISOU 2314 CA GLU D 468 4585 7588 4337 74 -615 708 C ATOM 2315 C GLU D 468 14.826 -8.707 18.577 1.00 41.78 C ANISOU 2315 C GLU D 468 4339 7496 4038 -97 -613 469 C ATOM 2316 O GLU D 468 14.255 -9.214 19.550 1.00 42.18 O ANISOU 2316 O GLU D 468 4309 7752 3967 -31 -596 603 O ATOM 2317 CB GLU D 468 17.175 -9.413 18.059 1.00 52.41 C ANISOU 2317 CB GLU D 468 5466 9226 5222 61 -650 722 C ATOM 2318 CG GLU D 468 18.077 -10.444 17.410 1.00 57.40 C ANISOU 2318 CG GLU D 468 6079 9829 5902 291 -635 1022 C ATOM 2319 CD GLU D 468 17.713 -11.862 17.805 1.00 61.92 C ANISOU 2319 CD GLU D 468 6658 10368 6500 572 -566 1426 C ATOM 2320 OE1 GLU D 468 17.357 -12.079 18.982 1.00 57.74 O ANISOU 2320 OE1 GLU D 468 5994 10165 5778 615 -556 1545 O ATOM 2321 OE2 GLU D 468 17.774 -12.757 16.935 1.00 65.96 O ANISOU 2321 OE2 GLU D 468 7313 10519 7231 742 -497 1616 O ATOM 0 H GLU D 468 16.225 -8.908 15.867 1.00 39.35 H new ATOM 0 HA GLU D 468 15.443 -10.480 17.779 1.00 43.45 H new ATOM 0 HB2 GLU D 468 17.483 -8.526 17.816 1.00 52.41 H new ATOM 0 HB3 GLU D 468 17.254 -9.486 19.023 1.00 52.41 H new ATOM 0 HG2 GLU D 468 18.023 -10.356 16.446 1.00 57.40 H new ATOM 0 HG3 GLU D 468 18.998 -10.268 17.660 1.00 57.40 H new ATOM 2328 N GLU D 469 14.683 -7.417 18.269 1.00 37.33 N ANISOU 2328 N GLU D 469 3846 6787 3551 -311 -605 121 N ATOM 2329 CA GLU D 469 13.790 -6.580 19.063 1.00 36.71 C ANISOU 2329 CA GLU D 469 3755 6761 3434 -464 -570 -132 C ATOM 2330 C GLU D 469 12.337 -7.012 18.885 1.00 36.98 C ANISOU 2330 C GLU D 469 3958 6444 3650 -359 -553 -37 C ATOM 2331 O GLU D 469 11.580 -7.069 19.859 1.00 39.03 O ANISOU 2331 O GLU D 469 4145 6878 3806 -377 -532 -58 O ATOM 2332 CB GLU D 469 13.971 -5.112 18.684 1.00 40.31 C ANISOU 2332 CB GLU D 469 4276 7055 3988 -694 -513 -508 C ATOM 2333 CG GLU D 469 15.313 -4.538 19.112 1.00 47.36 C ANISOU 2333 CG GLU D 469 4955 8372 4667 -880 -500 -698 C ATOM 2334 CD GLU D 469 15.549 -3.135 18.587 1.00 59.56 C ANISOU 2334 CD GLU D 469 6600 9660 6369 -1120 -392 -1057 C ATOM 2335 OE1 GLU D 469 14.604 -2.540 18.031 1.00 62.49 O ANISOU 2335 OE1 GLU D 469 7196 9553 6995 -1116 -322 -1144 O ATOM 2336 OE2 GLU D 469 16.683 -2.630 18.729 1.00 68.83 O ANISOU 2336 OE2 GLU D 469 7620 11120 7413 -1307 -358 -1243 O ATOM 0 H GLU D 469 15.083 -7.017 17.621 1.00 37.33 H new ATOM 0 HA GLU D 469 14.018 -6.688 20.000 1.00 36.71 H new ATOM 0 HB2 GLU D 469 13.879 -5.019 17.723 1.00 40.31 H new ATOM 0 HB3 GLU D 469 13.260 -4.591 19.088 1.00 40.31 H new ATOM 0 HG2 GLU D 469 15.361 -4.528 20.081 1.00 47.36 H new ATOM 0 HG3 GLU D 469 16.023 -5.120 18.798 1.00 47.36 H new ATOM 2343 N SER D 470 11.944 -7.338 17.653 1.00 33.85 N ANISOU 2343 N SER D 470 3762 5598 3501 -262 -559 56 N ATOM 2344 CA SER D 470 10.580 -7.805 17.403 1.00 33.38 C ANISOU 2344 CA SER D 470 3831 5249 3601 -181 -542 126 C ATOM 2345 C SER D 470 10.300 -9.107 18.142 1.00 34.48 C ANISOU 2345 C SER D 470 3896 5552 3655 -57 -518 402 C ATOM 2346 O SER D 470 9.210 -9.298 18.695 1.00 35.31 O ANISOU 2346 O SER D 470 4003 5645 3768 -59 -484 404 O ATOM 2347 CB SER D 470 10.357 -7.990 15.900 1.00 32.91 C ANISOU 2347 CB SER D 470 3956 4773 3775 -111 -555 166 C ATOM 2348 OG SER D 470 8.986 -8.277 15.615 1.00 33.37 O ANISOU 2348 OG SER D 470 4107 4604 3970 -68 -541 169 O ATOM 0 H SER D 470 12.446 -7.297 16.956 1.00 33.85 H new ATOM 0 HA SER D 470 9.964 -7.134 17.736 1.00 33.38 H new ATOM 0 HB2 SER D 470 10.627 -7.186 15.429 1.00 32.91 H new ATOM 0 HB3 SER D 470 10.916 -8.712 15.573 1.00 32.91 H new ATOM 0 HG SER D 470 8.570 -7.559 15.488 1.00 33.37 H new ATOM 2354 N LYS D 471 11.263 -10.028 18.137 1.00 37.14 N ANISOU 2354 N LYS D 471 4167 6024 3922 66 -512 656 N ATOM 2355 CA LYS D 471 11.104 -11.283 18.864 1.00 37.00 C ANISOU 2355 CA LYS D 471 4084 6140 3836 215 -444 975 C ATOM 2356 C LYS D 471 10.929 -11.033 20.354 1.00 39.59 C ANISOU 2356 C LYS D 471 4223 6929 3891 168 -441 972 C ATOM 2357 O LYS D 471 10.110 -11.688 21.009 1.00 40.68 O ANISOU 2357 O LYS D 471 4353 7092 4012 223 -372 1129 O ATOM 2358 CB LYS D 471 12.314 -12.187 18.621 1.00 39.31 C ANISOU 2358 CB LYS D 471 4320 6520 4096 389 -418 1259 C ATOM 2359 CG LYS D 471 12.369 -12.815 17.241 1.00 43.70 C ANISOU 2359 CG LYS D 471 5061 6619 4926 464 -376 1315 C ATOM 2360 CD LYS D 471 13.688 -13.549 17.023 1.00 49.80 C ANISOU 2360 CD LYS D 471 5757 7503 5660 640 -341 1561 C ATOM 2361 CE LYS D 471 13.711 -14.280 15.692 1.00 59.89 C ANISOU 2361 CE LYS D 471 7215 8329 7213 711 -267 1601 C ATOM 2362 NZ LYS D 471 13.413 -13.375 14.549 1.00 55.93 N ANISOU 2362 NZ LYS D 471 6844 7577 6832 548 -353 1290 N ATOM 0 H LYS D 471 12.011 -9.945 17.721 1.00 37.14 H new ATOM 0 HA LYS D 471 10.305 -11.724 18.536 1.00 37.00 H new ATOM 0 HB2 LYS D 471 13.122 -11.669 18.760 1.00 39.31 H new ATOM 0 HB3 LYS D 471 12.313 -12.894 19.285 1.00 39.31 H new ATOM 0 HG2 LYS D 471 11.630 -13.434 17.135 1.00 43.70 H new ATOM 0 HG3 LYS D 471 12.263 -12.127 16.565 1.00 43.70 H new ATOM 0 HD2 LYS D 471 14.421 -12.915 17.057 1.00 49.80 H new ATOM 0 HD3 LYS D 471 13.828 -14.183 17.743 1.00 49.80 H new ATOM 0 HE2 LYS D 471 14.583 -14.686 15.563 1.00 59.89 H new ATOM 0 HE3 LYS D 471 13.062 -15.001 15.709 1.00 59.89 H new ATOM 0 HZ1 LYS D 471 13.535 -13.813 13.784 1.00 55.93 H new ATOM 0 HZ2 LYS D 471 12.569 -13.099 14.601 1.00 55.93 H new ATOM 0 HZ3 LYS D 471 13.957 -12.671 14.577 1.00 55.93 H new ATOM 2376 N GLU D 472 11.696 -10.093 20.911 1.00 50.28 N ANISOU 2376 N GLU D 472 5411 8673 5021 47 -501 776 N ATOM 2377 CA GLU D 472 11.580 -9.787 22.333 1.00 50.28 C ANISOU 2377 CA GLU D 472 5199 9185 4720 -26 -498 720 C ATOM 2378 C GLU D 472 10.197 -9.249 22.665 1.00 50.14 C ANISOU 2378 C GLU D 472 5260 9007 4782 -144 -463 501 C ATOM 2379 O GLU D 472 9.613 -9.612 23.691 1.00 52.35 O ANISOU 2379 O GLU D 472 5439 9548 4903 -124 -421 602 O ATOM 2380 CB GLU D 472 12.656 -8.782 22.744 1.00 50.73 C ANISOU 2380 CB GLU D 472 5057 9680 4537 -193 -551 457 C ATOM 2381 CG GLU D 472 12.595 -8.350 24.207 1.00 52.45 C ANISOU 2381 CG GLU D 472 5021 10502 4404 -314 -546 319 C ATOM 2382 CD GLU D 472 12.770 -9.507 25.175 1.00 53.49 C ANISOU 2382 CD GLU D 472 4965 11093 4264 -104 -534 745 C ATOM 2383 OE1 GLU D 472 12.454 -9.335 26.372 1.00 56.72 O ANISOU 2383 OE1 GLU D 472 5196 11926 4430 -171 -500 683 O ATOM 2384 OE2 GLU D 472 13.213 -10.590 24.742 1.00 53.17 O ANISOU 2384 OE2 GLU D 472 4966 10936 4299 140 -519 1143 O ATOM 0 H GLU D 472 12.282 -9.628 20.487 1.00 50.28 H new ATOM 0 HA GLU D 472 11.709 -10.608 22.832 1.00 50.28 H new ATOM 0 HB2 GLU D 472 13.528 -9.170 22.569 1.00 50.73 H new ATOM 0 HB3 GLU D 472 12.578 -7.995 22.183 1.00 50.73 H new ATOM 0 HG2 GLU D 472 13.285 -7.689 24.373 1.00 52.45 H new ATOM 0 HG3 GLU D 472 11.743 -7.919 24.377 1.00 52.45 H new ATOM 2391 N TRP D 473 9.657 -8.378 21.814 1.00 39.45 N ANISOU 2391 N TRP D 473 4076 7247 3667 -251 -469 219 N ATOM 2392 CA TRP D 473 8.324 -7.841 22.072 1.00 40.53 C ANISOU 2392 CA TRP D 473 4275 7229 3893 -330 -428 19 C ATOM 2393 C TRP D 473 7.274 -8.948 22.097 1.00 40.26 C ANISOU 2393 C TRP D 473 4312 7027 3960 -208 -384 268 C ATOM 2394 O TRP D 473 6.384 -8.945 22.953 1.00 41.15 O ANISOU 2394 O TRP D 473 4359 7287 3989 -245 -338 230 O ATOM 2395 CB TRP D 473 7.977 -6.777 21.028 1.00 38.79 C ANISOU 2395 CB TRP D 473 4224 6587 3926 -403 -427 -254 C ATOM 2396 CG TRP D 473 8.659 -5.460 21.265 1.00 40.95 C ANISOU 2396 CG TRP D 473 4436 6994 4130 -583 -400 -585 C ATOM 2397 CD1 TRP D 473 9.473 -4.791 20.398 1.00 43.01 C ANISOU 2397 CD1 TRP D 473 4774 7066 4500 -643 -399 -701 C ATOM 2398 CD2 TRP D 473 8.587 -4.654 22.448 1.00 42.61 C ANISOU 2398 CD2 TRP D 473 4491 7548 4151 -753 -339 -868 C ATOM 2399 NE1 TRP D 473 9.913 -3.620 20.966 1.00 43.68 N ANISOU 2399 NE1 TRP D 473 4772 7326 4500 -853 -323 -1044 N ATOM 2400 CE2 TRP D 473 9.383 -3.512 22.225 1.00 44.66 C ANISOU 2400 CE2 TRP D 473 4748 7785 4438 -929 -286 -1172 C ATOM 2401 CE3 TRP D 473 7.927 -4.787 23.674 1.00 45.82 C ANISOU 2401 CE3 TRP D 473 4755 8290 4364 -790 -306 -911 C ATOM 2402 CZ2 TRP D 473 9.537 -2.511 23.183 1.00 44.37 C ANISOU 2402 CZ2 TRP D 473 4570 8033 4255 -1157 -189 -1550 C ATOM 2403 CZ3 TRP D 473 8.083 -3.793 24.623 1.00 51.26 C ANISOU 2403 CZ3 TRP D 473 5296 9298 4882 -999 -231 -1275 C ATOM 2404 CH2 TRP D 473 8.880 -2.670 24.372 1.00 50.58 C ANISOU 2404 CH2 TRP D 473 5209 9167 4841 -1189 -167 -1608 C ATOM 0 H TRP D 473 10.036 -8.091 21.097 1.00 39.45 H new ATOM 0 HA TRP D 473 8.326 -7.427 22.949 1.00 40.53 H new ATOM 0 HB2 TRP D 473 8.221 -7.106 20.148 1.00 38.79 H new ATOM 0 HB3 TRP D 473 7.017 -6.640 21.023 1.00 38.79 H new ATOM 0 HD1 TRP D 473 9.698 -5.085 19.545 1.00 43.01 H new ATOM 0 HE1 TRP D 473 10.436 -3.048 20.592 1.00 43.68 H new ATOM 0 HE3 TRP D 473 7.394 -5.529 23.848 1.00 45.82 H new ATOM 0 HZ2 TRP D 473 10.066 -1.764 23.020 1.00 44.37 H new ATOM 0 HZ3 TRP D 473 7.651 -3.872 25.443 1.00 51.26 H new ATOM 0 HH2 TRP D 473 8.965 -2.017 25.029 1.00 50.58 H new ATOM 2415 N ILE D 474 7.365 -9.912 21.180 1.00 34.01 N ANISOU 2415 N ILE D 474 3643 5932 3346 -82 -377 503 N ATOM 2416 CA ILE D 474 6.420 -11.029 21.200 1.00 35.03 C ANISOU 2416 CA ILE D 474 3836 5887 3588 -4 -294 716 C ATOM 2417 C ILE D 474 6.584 -11.844 22.478 1.00 35.27 C ANISOU 2417 C ILE D 474 3719 6290 3393 70 -219 999 C ATOM 2418 O ILE D 474 5.607 -12.305 23.071 1.00 36.06 O ANISOU 2418 O ILE D 474 3807 6405 3488 62 -134 1078 O ATOM 2419 CB ILE D 474 6.603 -11.901 19.946 1.00 33.34 C ANISOU 2419 CB ILE D 474 3774 5280 3612 88 -268 866 C ATOM 2420 CG1 ILE D 474 6.211 -11.114 18.693 1.00 32.35 C ANISOU 2420 CG1 ILE D 474 3779 4833 3681 24 -337 606 C ATOM 2421 CG2 ILE D 474 5.794 -13.185 20.074 1.00 35.51 C ANISOU 2421 CG2 ILE D 474 4099 5389 4002 142 -131 1088 C ATOM 2422 CD1 ILE D 474 4.743 -10.653 18.673 1.00 34.01 C ANISOU 2422 CD1 ILE D 474 4014 4929 3978 -47 -329 413 C ATOM 0 H ILE D 474 7.952 -9.939 20.552 1.00 34.01 H new ATOM 0 HA ILE D 474 5.516 -10.679 21.190 1.00 35.03 H new ATOM 0 HB ILE D 474 7.538 -12.146 19.863 1.00 33.34 H new ATOM 0 HG12 ILE D 474 6.785 -10.336 18.619 1.00 32.35 H new ATOM 0 HG13 ILE D 474 6.378 -11.665 17.912 1.00 32.35 H new ATOM 0 HG21 ILE D 474 5.917 -13.726 19.278 1.00 35.51 H new ATOM 0 HG22 ILE D 474 6.095 -13.681 20.851 1.00 35.51 H new ATOM 0 HG23 ILE D 474 4.854 -12.967 20.174 1.00 35.51 H new ATOM 0 HD11 ILE D 474 4.568 -10.164 17.854 1.00 34.01 H new ATOM 0 HD12 ILE D 474 4.160 -11.427 18.717 1.00 34.01 H new ATOM 0 HD13 ILE D 474 4.574 -10.077 19.435 1.00 34.01 H new ATOM 2434 N ARG D 475 7.828 -12.043 22.921 1.00 40.47 N ANISOU 2434 N ARG D 475 4246 7286 3844 153 -242 1176 N ATOM 2435 CA ARG D 475 8.059 -12.717 24.194 1.00 40.44 C ANISOU 2435 CA ARG D 475 4066 7733 3568 254 -176 1478 C ATOM 2436 C ARG D 475 7.351 -11.998 25.331 1.00 41.76 C ANISOU 2436 C ARG D 475 4095 8262 3511 113 -182 1274 C ATOM 2437 O ARG D 475 6.748 -12.630 26.205 1.00 44.61 O ANISOU 2437 O ARG D 475 4391 8800 3758 162 -88 1485 O ATOM 2438 CB ARG D 475 9.560 -12.802 24.486 1.00 45.50 C ANISOU 2438 CB ARG D 475 4531 8789 3967 363 -228 1647 C ATOM 2439 CG ARG D 475 10.272 -14.000 23.881 1.00 62.98 C ANISOU 2439 CG ARG D 475 6815 10794 6320 599 -152 2040 C ATOM 2440 CD ARG D 475 11.744 -14.068 24.296 1.00 72.48 C ANISOU 2440 CD ARG D 475 7791 12508 7240 735 -206 2228 C ATOM 2441 NE ARG D 475 12.609 -14.425 23.170 1.00 82.72 N ANISOU 2441 NE ARG D 475 9185 13510 8736 847 -209 2309 N ATOM 2442 CZ ARG D 475 13.458 -13.598 22.561 1.00 67.87 C ANISOU 2442 CZ ARG D 475 7265 11691 6832 744 -328 2049 C ATOM 2443 NH1 ARG D 475 13.599 -12.341 22.962 1.00 60.40 N ANISOU 2443 NH1 ARG D 475 6192 11066 5691 513 -438 1676 N ATOM 2444 NH2 ARG D 475 14.185 -14.039 21.544 1.00 60.56 N ANISOU 2444 NH2 ARG D 475 6428 10494 6089 860 -312 2151 N ATOM 0 H ARG D 475 8.540 -11.798 22.505 1.00 40.47 H new ATOM 0 HA ARG D 475 7.696 -13.614 24.127 1.00 40.44 H new ATOM 0 HB2 ARG D 475 9.984 -11.993 24.159 1.00 45.50 H new ATOM 0 HB3 ARG D 475 9.687 -12.820 25.447 1.00 45.50 H new ATOM 0 HG2 ARG D 475 9.822 -14.814 24.156 1.00 62.98 H new ATOM 0 HG3 ARG D 475 10.212 -13.955 22.914 1.00 62.98 H new ATOM 0 HD2 ARG D 475 12.019 -13.210 24.656 1.00 72.48 H new ATOM 0 HD3 ARG D 475 11.850 -14.721 25.006 1.00 72.48 H new ATOM 0 HE ARG D 475 12.566 -15.233 22.878 1.00 82.72 H new ATOM 0 HH11 ARG D 475 13.138 -12.047 23.626 1.00 60.40 H new ATOM 0 HH12 ARG D 475 14.151 -11.820 22.558 1.00 60.40 H new ATOM 0 HH21 ARG D 475 14.107 -14.854 21.281 1.00 60.56 H new ATOM 0 HH22 ARG D 475 14.735 -13.510 21.147 1.00 60.56 H new ATOM 2458 N ARG D 476 7.439 -10.669 25.360 1.00 42.16 N ANISOU 2458 N ARG D 476 4096 8427 3497 -67 -268 858 N ATOM 2459 CA ARG D 476 6.791 -9.918 26.426 1.00 42.82 C ANISOU 2459 CA ARG D 476 4046 8845 3380 -215 -251 608 C ATOM 2460 C ARG D 476 5.277 -10.046 26.333 1.00 44.23 C ANISOU 2460 C ARG D 476 4350 8696 3760 -242 -180 550 C ATOM 2461 O ARG D 476 4.594 -10.136 27.355 1.00 46.24 O ANISOU 2461 O ARG D 476 4492 9233 3844 -279 -118 561 O ATOM 2462 CB ARG D 476 7.219 -8.453 26.366 1.00 44.41 C ANISOU 2462 CB ARG D 476 4196 9141 3536 -413 -306 143 C ATOM 2463 CG ARG D 476 8.701 -8.239 26.681 1.00 54.25 C ANISOU 2463 CG ARG D 476 5249 10849 4514 -444 -366 136 C ATOM 2464 CD ARG D 476 9.177 -6.864 26.237 1.00 70.24 C ANISOU 2464 CD ARG D 476 7296 12779 6615 -657 -383 -323 C ATOM 2465 NE ARG D 476 8.565 -5.783 27.011 1.00 84.61 N ANISOU 2465 NE ARG D 476 9038 14761 8349 -870 -315 -745 N ATOM 2466 CZ ARG D 476 9.185 -5.061 27.943 1.00 87.62 C ANISOU 2466 CZ ARG D 476 9180 15688 8424 -1071 -294 -1044 C ATOM 2467 NH1 ARG D 476 10.461 -5.277 28.243 1.00 82.95 N ANISOU 2467 NH1 ARG D 476 8393 15483 7642 -1062 -314 -932 N ATOM 2468 NH2 ARG D 476 8.522 -4.105 28.579 1.00 89.56 N ANISOU 2468 NH2 ARG D 476 9383 16000 8645 -1264 -197 -1451 N ATOM 0 H ARG D 476 7.862 -10.193 24.782 1.00 42.16 H new ATOM 0 HA ARG D 476 7.067 -10.286 27.280 1.00 42.82 H new ATOM 0 HB2 ARG D 476 7.030 -8.104 25.481 1.00 44.41 H new ATOM 0 HB3 ARG D 476 6.685 -7.941 26.993 1.00 44.41 H new ATOM 0 HG2 ARG D 476 8.847 -8.340 27.635 1.00 54.25 H new ATOM 0 HG3 ARG D 476 9.228 -8.923 26.239 1.00 54.25 H new ATOM 0 HD2 ARG D 476 10.142 -6.815 26.325 1.00 70.24 H new ATOM 0 HD3 ARG D 476 8.971 -6.742 25.297 1.00 70.24 H new ATOM 0 HE ARG D 476 7.740 -5.600 26.851 1.00 84.61 H new ATOM 0 HH11 ARG D 476 10.901 -5.892 27.833 1.00 82.95 H new ATOM 0 HH12 ARG D 476 10.847 -4.802 28.847 1.00 82.95 H new ATOM 0 HH21 ARG D 476 7.697 -3.954 28.389 1.00 89.56 H new ATOM 0 HH22 ARG D 476 8.917 -3.636 29.182 1.00 89.56 H new ATOM 2482 N SER D 477 4.739 -10.080 25.114 1.00 37.32 N ANISOU 2482 N SER D 477 3682 7273 3226 -224 -187 489 N ATOM 2483 CA SER D 477 3.297 -10.251 24.949 1.00 37.92 C ANISOU 2483 CA SER D 477 3845 7079 3484 -248 -125 431 C ATOM 2484 C SER D 477 2.861 -11.628 25.433 1.00 39.64 C ANISOU 2484 C SER D 477 4052 7330 3680 -163 -8 799 C ATOM 2485 O SER D 477 1.951 -11.745 26.257 1.00 42.04 O ANISOU 2485 O SER D 477 4282 7796 3895 -213 69 797 O ATOM 2486 CB SER D 477 2.912 -10.033 23.482 1.00 41.80 C ANISOU 2486 CB SER D 477 4523 7060 4300 -237 -166 304 C ATOM 2487 OG SER D 477 1.505 -10.124 23.292 1.00 39.44 O ANISOU 2487 OG SER D 477 4267 6568 4152 -266 -117 216 O ATOM 0 H SER D 477 5.183 -10.007 24.381 1.00 37.32 H new ATOM 0 HA SER D 477 2.836 -9.590 25.489 1.00 37.92 H new ATOM 0 HB2 SER D 477 3.223 -9.162 23.191 1.00 41.80 H new ATOM 0 HB3 SER D 477 3.358 -10.693 22.928 1.00 41.80 H new ATOM 0 HG SER D 477 1.296 -9.758 22.565 1.00 39.44 H new ATOM 2493 N ASN D 478 3.516 -12.683 24.947 1.00 44.09 N ANISOU 2493 N ASN D 478 4690 7729 4333 -35 34 1122 N ATOM 2494 CA ASN D 478 3.146 -14.040 25.343 1.00 48.85 C ANISOU 2494 CA ASN D 478 5313 8279 4971 54 202 1496 C ATOM 2495 C ASN D 478 3.299 -14.254 26.845 1.00 50.36 C ANISOU 2495 C ASN D 478 5312 9006 4818 98 264 1719 C ATOM 2496 O ASN D 478 2.498 -14.968 27.460 1.00 47.79 O ANISOU 2496 O ASN D 478 4976 8700 4483 101 415 1913 O ATOM 2497 CB ASN D 478 3.988 -15.057 24.572 1.00 45.33 C ANISOU 2497 CB ASN D 478 4979 7555 4691 204 266 1793 C ATOM 2498 CG ASN D 478 3.480 -15.277 23.161 1.00 53.84 C ANISOU 2498 CG ASN D 478 6246 8089 6121 147 278 1633 C ATOM 2499 OD1 ASN D 478 2.283 -15.135 22.890 1.00 49.60 O ANISOU 2499 OD1 ASN D 478 5754 7374 5719 22 301 1428 O ATOM 2500 ND2 ASN D 478 4.377 -15.643 22.262 1.00 43.44 N ANISOU 2500 ND2 ASN D 478 5018 6554 4934 238 267 1722 N ATOM 0 H ASN D 478 4.171 -12.635 24.392 1.00 44.09 H new ATOM 0 HA ASN D 478 2.209 -14.168 25.126 1.00 48.85 H new ATOM 0 HB2 ASN D 478 4.908 -14.752 24.538 1.00 45.33 H new ATOM 0 HB3 ASN D 478 3.987 -15.902 25.049 1.00 45.33 H new ATOM 0 HD21 ASN D 478 4.136 -15.793 21.450 1.00 43.44 H new ATOM 0 HD22 ASN D 478 5.202 -15.731 22.489 1.00 43.44 H new ATOM 2507 N LYS D 479 4.331 -13.662 27.453 1.00 56.45 N ANISOU 2507 N LYS D 479 5914 10250 5286 124 161 1696 N ATOM 2508 CA LYS D 479 4.511 -13.799 28.896 1.00 53.28 C ANISOU 2508 CA LYS D 479 5286 10465 4492 163 204 1890 C ATOM 2509 C LYS D 479 3.342 -13.182 29.657 1.00 58.40 C ANISOU 2509 C LYS D 479 5862 11289 5039 -7 230 1618 C ATOM 2510 O LYS D 479 2.913 -13.712 30.689 1.00 55.23 O ANISOU 2510 O LYS D 479 5349 11204 4432 25 341 1852 O ATOM 2511 CB LYS D 479 5.829 -13.156 29.331 1.00 58.14 C ANISOU 2511 CB LYS D 479 5696 11617 4780 176 74 1823 C ATOM 2512 CG LYS D 479 6.978 -14.138 29.577 1.00 67.67 C ANISOU 2512 CG LYS D 479 6800 13074 5836 429 113 2316 C ATOM 2513 CD LYS D 479 7.439 -14.846 28.308 1.00 69.52 C ANISOU 2513 CD LYS D 479 7247 12753 6413 572 146 2509 C ATOM 2514 CE LYS D 479 8.872 -15.345 28.436 1.00 70.19 C ANISOU 2514 CE LYS D 479 7185 13026 6457 776 136 2734 C ATOM 2515 NZ LYS D 479 9.236 -16.320 27.369 1.00 67.63 N ANISOU 2515 NZ LYS D 479 7063 12166 6468 954 234 2990 N ATOM 0 H LYS D 479 4.926 -13.186 27.055 1.00 56.45 H new ATOM 0 HA LYS D 479 4.540 -14.745 29.107 1.00 53.28 H new ATOM 0 HB2 LYS D 479 6.104 -12.522 28.651 1.00 58.14 H new ATOM 0 HB3 LYS D 479 5.674 -12.650 30.144 1.00 58.14 H new ATOM 0 HG2 LYS D 479 7.728 -13.660 29.965 1.00 67.67 H new ATOM 0 HG3 LYS D 479 6.697 -14.801 30.227 1.00 67.67 H new ATOM 0 HD2 LYS D 479 6.850 -15.594 28.121 1.00 69.52 H new ATOM 0 HD3 LYS D 479 7.373 -14.238 27.555 1.00 69.52 H new ATOM 0 HE2 LYS D 479 9.479 -14.589 28.399 1.00 70.19 H new ATOM 0 HE3 LYS D 479 8.990 -15.762 29.304 1.00 70.19 H new ATOM 0 HZ1 LYS D 479 10.078 -16.584 27.482 1.00 67.63 H new ATOM 0 HZ2 LYS D 479 8.696 -17.026 27.415 1.00 67.63 H new ATOM 0 HZ3 LYS D 479 9.152 -15.933 26.572 1.00 67.63 H new ATOM 2529 N ILE D 480 2.812 -12.063 29.160 1.00 55.02 N ANISOU 2529 N ILE D 480 5493 10658 4754 -172 145 1143 N ATOM 2530 CA ILE D 480 1.652 -11.439 29.791 1.00 54.31 C ANISOU 2530 CA ILE D 480 5340 10686 4610 -316 184 860 C ATOM 2531 C ILE D 480 0.412 -12.306 29.605 1.00 53.88 C ANISOU 2531 C ILE D 480 5396 10302 4775 -304 316 1022 C ATOM 2532 O ILE D 480 -0.370 -12.515 30.541 1.00 54.96 O ANISOU 2532 O ILE D 480 5431 10688 4762 -350 417 1074 O ATOM 2533 CB ILE D 480 1.437 -10.024 29.224 1.00 56.55 C ANISOU 2533 CB ILE D 480 5672 10780 5035 -452 94 345 C ATOM 2534 CG1 ILE D 480 2.505 -9.068 29.757 1.00 58.20 C ANISOU 2534 CG1 ILE D 480 5724 11416 4975 -540 21 107 C ATOM 2535 CG2 ILE D 480 0.033 -9.521 29.555 1.00 54.51 C ANISOU 2535 CG2 ILE D 480 5398 10472 4842 -551 161 80 C ATOM 2536 CD1 ILE D 480 2.385 -7.651 29.234 1.00 57.72 C ANISOU 2536 CD1 ILE D 480 5727 11124 5080 -675 -11 -387 C ATOM 0 H ILE D 480 3.108 -11.654 28.464 1.00 55.02 H new ATOM 0 HA ILE D 480 1.816 -11.360 30.744 1.00 54.31 H new ATOM 0 HB ILE D 480 1.521 -10.060 28.258 1.00 56.55 H new ATOM 0 HG12 ILE D 480 2.455 -9.050 30.726 1.00 58.20 H new ATOM 0 HG13 ILE D 480 3.381 -9.415 29.525 1.00 58.20 H new ATOM 0 HG21 ILE D 480 -0.086 -8.630 29.191 1.00 54.51 H new ATOM 0 HG22 ILE D 480 -0.625 -10.119 29.167 1.00 54.51 H new ATOM 0 HG23 ILE D 480 -0.083 -9.495 30.518 1.00 54.51 H new ATOM 0 HD11 ILE D 480 3.092 -7.105 29.613 1.00 57.72 H new ATOM 0 HD12 ILE D 480 2.463 -7.655 28.267 1.00 57.72 H new ATOM 0 HD13 ILE D 480 1.523 -7.285 29.487 1.00 57.72 H new ATOM 2548 N LEU D 481 0.204 -12.811 28.387 1.00 46.19 N ANISOU 2548 N LEU D 481 4616 8786 4148 -264 327 1078 N ATOM 2549 CA LEU D 481 -0.946 -13.670 28.127 1.00 46.81 C ANISOU 2549 CA LEU D 481 4785 8553 4448 -294 469 1187 C ATOM 2550 C LEU D 481 -0.901 -14.932 28.980 1.00 52.21 C ANISOU 2550 C LEU D 481 5430 9393 5014 -213 658 1652 C ATOM 2551 O LEU D 481 -1.945 -15.434 29.414 1.00 49.47 O ANISOU 2551 O LEU D 481 5071 9023 4704 -284 809 1718 O ATOM 2552 CB LEU D 481 -1.001 -14.027 26.644 1.00 45.78 C ANISOU 2552 CB LEU D 481 4844 7878 4673 -281 451 1147 C ATOM 2553 CG LEU D 481 -1.144 -12.843 25.683 1.00 49.93 C ANISOU 2553 CG LEU D 481 5419 8217 5334 -331 287 747 C ATOM 2554 CD1 LEU D 481 -1.054 -13.336 24.255 1.00 45.05 C ANISOU 2554 CD1 LEU D 481 4962 7148 5006 -304 274 764 C ATOM 2555 CD2 LEU D 481 -2.454 -12.076 25.920 1.00 56.14 C ANISOU 2555 CD2 LEU D 481 6134 9059 6137 -432 287 435 C ATOM 0 H LEU D 481 0.712 -12.669 27.707 1.00 46.19 H new ATOM 0 HA LEU D 481 -1.750 -13.183 28.367 1.00 46.81 H new ATOM 0 HB2 LEU D 481 -0.194 -14.513 26.415 1.00 45.78 H new ATOM 0 HB3 LEU D 481 -1.746 -14.631 26.501 1.00 45.78 H new ATOM 0 HG LEU D 481 -0.419 -12.221 25.851 1.00 49.93 H new ATOM 0 HD11 LEU D 481 -1.145 -12.586 23.647 1.00 45.05 H new ATOM 0 HD12 LEU D 481 -0.195 -13.764 24.114 1.00 45.05 H new ATOM 0 HD13 LEU D 481 -1.765 -13.975 24.088 1.00 45.05 H new ATOM 0 HD21 LEU D 481 -2.513 -11.335 25.297 1.00 56.14 H new ATOM 0 HD22 LEU D 481 -3.207 -12.672 25.785 1.00 56.14 H new ATOM 0 HD23 LEU D 481 -2.470 -11.736 26.828 1.00 56.14 H new ATOM 2567 N ASP D 482 0.300 -15.465 29.225 1.00 61.09 N ANISOU 2567 N ASP D 482 6529 10681 6000 -50 670 1999 N ATOM 2568 CA ASP D 482 0.431 -16.656 30.058 1.00 61.80 C ANISOU 2568 CA ASP D 482 6580 10929 5971 83 875 2513 C ATOM 2569 C ASP D 482 -0.151 -16.440 31.448 1.00 66.40 C ANISOU 2569 C ASP D 482 6972 12040 6218 25 932 2545 C ATOM 2570 O ASP D 482 -0.639 -17.390 32.071 1.00 68.81 O ANISOU 2570 O ASP D 482 7276 12369 6501 68 1150 2902 O ATOM 2571 CB ASP D 482 1.902 -17.064 30.162 1.00 61.07 C ANISOU 2571 CB ASP D 482 6438 11039 5726 308 851 2871 C ATOM 2572 CG ASP D 482 2.408 -17.750 28.908 1.00 64.44 C ANISOU 2572 CG ASP D 482 7070 10902 6512 405 898 2988 C ATOM 2573 OD1 ASP D 482 1.589 -18.022 28.005 1.00 68.66 O ANISOU 2573 OD1 ASP D 482 7780 10910 7398 286 969 2816 O ATOM 2574 OD2 ASP D 482 3.624 -18.021 28.825 1.00 62.72 O ANISOU 2574 OD2 ASP D 482 6816 10804 6209 597 869 3240 O ATOM 0 H ASP D 482 1.042 -15.154 28.920 1.00 61.09 H new ATOM 0 HA ASP D 482 -0.073 -17.369 29.635 1.00 61.80 H new ATOM 0 HB2 ASP D 482 2.441 -16.276 30.335 1.00 61.07 H new ATOM 0 HB3 ASP D 482 2.016 -17.658 30.920 1.00 61.07 H new ATOM 2579 N SER D 483 -0.116 -15.207 31.949 1.00 67.82 N ANISOU 2579 N SER D 483 6993 12635 6142 -83 766 2170 N ATOM 2580 CA SER D 483 -0.613 -14.899 33.282 1.00 73.78 C ANISOU 2580 CA SER D 483 7541 13950 6542 -155 812 2139 C ATOM 2581 C SER D 483 -2.117 -14.650 33.315 1.00 82.16 C ANISOU 2581 C SER D 483 8634 14826 7757 -330 887 1858 C ATOM 2582 O SER D 483 -2.629 -14.197 34.344 1.00 76.51 O ANISOU 2582 O SER D 483 7746 14559 6766 -420 914 1726 O ATOM 2583 CB SER D 483 0.121 -13.677 33.841 1.00 69.29 C ANISOU 2583 CB SER D 483 6770 13930 5628 -221 633 1808 C ATOM 2584 OG SER D 483 -0.273 -12.499 33.161 1.00 70.83 O ANISOU 2584 OG SER D 483 7033 13857 6022 -380 516 1255 O ATOM 0 H SER D 483 0.197 -14.528 31.524 1.00 67.82 H new ATOM 0 HA SER D 483 -0.441 -15.679 33.832 1.00 73.78 H new ATOM 0 HB2 SER D 483 -0.067 -13.587 34.788 1.00 69.29 H new ATOM 0 HB3 SER D 483 1.079 -13.801 33.753 1.00 69.29 H new ATOM 0 HG SER D 483 -0.341 -12.659 32.339 1.00 70.83 H new ATOM 2590 N ILE D 484 -2.828 -14.922 32.224 1.00 74.31 N ANISOU 2590 N ILE D 484 7828 13234 7171 -384 922 1748 N ATOM 2591 CA ILE D 484 -4.278 -14.767 32.191 1.00 68.28 C ANISOU 2591 CA ILE D 484 7068 12321 6556 -539 998 1499 C ATOM 2592 C ILE D 484 -4.931 -16.141 32.262 1.00 67.99 C ANISOU 2592 C ILE D 484 7111 12046 6677 -548 1250 1865 C ATOM 2593 O ILE D 484 -4.860 -16.921 31.312 1.00 68.87 O ANISOU 2593 O ILE D 484 7394 11672 7101 -526 1326 1997 O ATOM 2594 CB ILE D 484 -4.734 -14.003 30.932 1.00 70.97 C ANISOU 2594 CB ILE D 484 7516 12242 7210 -609 864 1074 C ATOM 2595 CG1 ILE D 484 -4.276 -12.544 31.007 1.00 66.32 C ANISOU 2595 CG1 ILE D 484 6846 11870 6482 -624 679 687 C ATOM 2596 CG2 ILE D 484 -6.251 -14.097 30.774 1.00 77.68 C ANISOU 2596 CG2 ILE D 484 8353 12926 8235 -740 962 888 C ATOM 2597 CD1 ILE D 484 -4.609 -11.723 29.777 1.00 65.23 C ANISOU 2597 CD1 ILE D 484 6816 11335 6636 -643 560 331 C ATOM 0 H ILE D 484 -2.485 -15.200 31.486 1.00 74.31 H new ATOM 0 HA ILE D 484 -4.554 -14.241 32.958 1.00 68.28 H new ATOM 0 HB ILE D 484 -4.326 -14.409 30.151 1.00 70.97 H new ATOM 0 HG12 ILE D 484 -4.684 -12.127 31.782 1.00 66.32 H new ATOM 0 HG13 ILE D 484 -3.316 -12.524 31.147 1.00 66.32 H new ATOM 0 HG21 ILE D 484 -6.524 -13.613 29.979 1.00 77.68 H new ATOM 0 HG22 ILE D 484 -6.511 -15.028 30.690 1.00 77.68 H new ATOM 0 HG23 ILE D 484 -6.682 -13.710 31.552 1.00 77.68 H new ATOM 0 HD11 ILE D 484 -4.290 -10.815 29.898 1.00 65.23 H new ATOM 0 HD12 ILE D 484 -4.181 -12.115 29.000 1.00 65.23 H new ATOM 0 HD13 ILE D 484 -5.570 -11.712 29.645 1.00 65.23 H new TER 2609 ILE D 484 ATOM 2610 N SER E 142 -5.671 -6.121 36.293 1.00 68.66 N ANISOU 2610 N SER E 142 6161 14434 5492 -1257 797 -1600 N ATOM 2611 CA SER E 142 -6.885 -6.778 35.817 1.00 74.13 C ANISOU 2611 CA SER E 142 6941 14787 6438 -1180 846 -1418 C ATOM 2612 C SER E 142 -6.656 -7.444 34.463 1.00 71.41 C ANISOU 2612 C SER E 142 6816 13888 6427 -1055 751 -1131 C ATOM 2613 O SER E 142 -5.730 -7.088 33.733 1.00 71.83 O ANISOU 2613 O SER E 142 6980 13720 6594 -1015 648 -1170 O ATOM 2614 CB SER E 142 -8.032 -5.771 35.714 1.00 82.02 C ANISOU 2614 CB SER E 142 7919 15605 7639 -1205 926 -1857 C ATOM 2615 OG SER E 142 -7.783 -4.821 34.693 1.00 70.98 O ANISOU 2615 OG SER E 142 6665 13751 6552 -1145 870 -2117 O ATOM 0 HA SER E 142 -7.122 -7.465 36.460 1.00 74.13 H new ATOM 0 HB2 SER E 142 -8.862 -6.238 35.530 1.00 82.02 H new ATOM 0 HB3 SER E 142 -8.145 -5.316 36.563 1.00 82.02 H new ATOM 0 HG SER E 142 -8.424 -4.279 34.652 1.00 70.98 H new ATOM 2620 N ASP E 143 -7.512 -8.416 34.133 1.00 66.35 N ANISOU 2620 N ASP E 143 6230 13041 5940 -1017 805 -868 N ATOM 2621 CA ASP E 143 -7.388 -9.113 32.856 1.00 62.99 C ANISOU 2621 CA ASP E 143 5995 12114 5825 -928 741 -635 C ATOM 2622 C ASP E 143 -7.460 -8.141 31.686 1.00 60.66 C ANISOU 2622 C ASP E 143 5814 11402 5830 -871 642 -938 C ATOM 2623 O ASP E 143 -6.739 -8.299 30.693 1.00 56.22 O ANISOU 2623 O ASP E 143 5400 10527 5434 -801 545 -826 O ATOM 2624 CB ASP E 143 -8.477 -10.180 32.734 1.00 70.80 C ANISOU 2624 CB ASP E 143 6994 12966 6941 -953 856 -418 C ATOM 2625 CG ASP E 143 -8.167 -11.428 33.539 1.00 73.69 C ANISOU 2625 CG ASP E 143 7328 13573 7100 -964 976 33 C ATOM 2626 OD1 ASP E 143 -7.048 -11.524 34.086 1.00 73.52 O ANISOU 2626 OD1 ASP E 143 7273 13834 6830 -914 941 220 O ATOM 2627 OD2 ASP E 143 -9.042 -12.316 33.625 1.00 72.98 O ANISOU 2627 OD2 ASP E 143 7235 13401 7091 -1019 1120 212 O ATOM 0 H ASP E 143 -8.162 -8.682 34.629 1.00 66.35 H new ATOM 0 HA ASP E 143 -6.519 -9.543 32.829 1.00 62.99 H new ATOM 0 HB2 ASP E 143 -9.322 -9.809 33.032 1.00 70.80 H new ATOM 0 HB3 ASP E 143 -8.586 -10.420 31.801 1.00 70.80 H new ATOM 2632 N ILE E 144 -8.327 -7.131 31.780 1.00 54.15 N ANISOU 2632 N ILE E 144 4921 10571 5081 -881 683 -1303 N ATOM 2633 CA ILE E 144 -8.440 -6.148 30.707 1.00 59.48 C ANISOU 2633 CA ILE E 144 5699 10860 6042 -786 620 -1550 C ATOM 2634 C ILE E 144 -7.140 -5.366 30.565 1.00 56.94 C ANISOU 2634 C ILE E 144 5453 10494 5688 -790 558 -1673 C ATOM 2635 O ILE E 144 -6.681 -5.094 29.450 1.00 52.36 O ANISOU 2635 O ILE E 144 5020 9548 5324 -706 475 -1659 O ATOM 2636 CB ILE E 144 -9.646 -5.221 30.962 1.00 62.96 C ANISOU 2636 CB ILE E 144 6032 11326 6564 -761 716 -1889 C ATOM 2637 CG1 ILE E 144 -10.947 -5.940 30.588 1.00 68.51 C ANISOU 2637 CG1 ILE E 144 6678 11961 7390 -732 744 -1778 C ATOM 2638 CG2 ILE E 144 -9.502 -3.914 30.184 1.00 62.41 C ANISOU 2638 CG2 ILE E 144 6054 10928 6729 -647 703 -2163 C ATOM 2639 CD1 ILE E 144 -12.204 -5.230 31.051 1.00 71.78 C ANISOU 2639 CD1 ILE E 144 6934 12510 7828 -706 855 -2066 C ATOM 0 H ILE E 144 -8.852 -7.000 32.449 1.00 54.15 H new ATOM 0 HA ILE E 144 -8.595 -6.607 29.867 1.00 59.48 H new ATOM 0 HB ILE E 144 -9.674 -5.000 31.906 1.00 62.96 H new ATOM 0 HG12 ILE E 144 -10.982 -6.043 29.624 1.00 68.51 H new ATOM 0 HG13 ILE E 144 -10.933 -6.832 30.968 1.00 68.51 H new ATOM 0 HG21 ILE E 144 -10.270 -3.347 30.358 1.00 62.41 H new ATOM 0 HG22 ILE E 144 -8.693 -3.458 30.464 1.00 62.41 H new ATOM 0 HG23 ILE E 144 -9.452 -4.106 29.235 1.00 62.41 H new ATOM 0 HD11 ILE E 144 -12.983 -5.741 30.780 1.00 71.78 H new ATOM 0 HD12 ILE E 144 -12.192 -5.148 32.017 1.00 71.78 H new ATOM 0 HD13 ILE E 144 -12.242 -4.347 30.652 1.00 71.78 H new ATOM 2651 N GLU E 145 -6.520 -5.001 31.686 1.00 59.16 N ANISOU 2651 N GLU E 145 5617 11179 5683 -905 605 -1806 N ATOM 2652 CA GLU E 145 -5.270 -4.253 31.617 1.00 64.81 C ANISOU 2652 CA GLU E 145 6371 11906 6347 -955 565 -1969 C ATOM 2653 C GLU E 145 -4.141 -5.116 31.066 1.00 60.09 C ANISOU 2653 C GLU E 145 5865 11248 5719 -912 441 -1612 C ATOM 2654 O GLU E 145 -3.272 -4.620 30.338 1.00 57.30 O ANISOU 2654 O GLU E 145 5618 10667 5485 -898 378 -1682 O ATOM 2655 CB GLU E 145 -4.913 -3.706 32.997 1.00 69.77 C ANISOU 2655 CB GLU E 145 6805 13071 6632 -1121 652 -2236 C ATOM 2656 CG GLU E 145 -5.872 -2.633 33.492 1.00 79.82 C ANISOU 2656 CG GLU E 145 8000 14358 7969 -1172 806 -2677 C ATOM 2657 CD GLU E 145 -5.597 -2.220 34.924 1.00 89.32 C ANISOU 2657 CD GLU E 145 8984 16161 8794 -1365 907 -2958 C ATOM 2658 OE1 GLU E 145 -5.073 -3.052 35.695 1.00 92.06 O ANISOU 2658 OE1 GLU E 145 9196 17003 8779 -1424 854 -2706 O ATOM 2659 OE2 GLU E 145 -5.900 -1.062 35.279 1.00 95.39 O ANISOU 2659 OE2 GLU E 145 9710 16869 9664 -1445 1032 -3392 O ATOM 0 H GLU E 145 -6.801 -5.173 32.481 1.00 59.16 H new ATOM 0 HA GLU E 145 -5.391 -3.508 31.008 1.00 64.81 H new ATOM 0 HB2 GLU E 145 -4.901 -4.438 33.634 1.00 69.77 H new ATOM 0 HB3 GLU E 145 -4.015 -3.339 32.969 1.00 69.77 H new ATOM 0 HG2 GLU E 145 -5.806 -1.855 32.916 1.00 79.82 H new ATOM 0 HG3 GLU E 145 -6.782 -2.961 33.423 1.00 79.82 H new ATOM 2666 N LYS E 146 -4.136 -6.409 31.395 1.00 56.38 N ANISOU 2666 N LYS E 146 5359 10960 5105 -884 429 -1220 N ATOM 2667 CA LYS E 146 -3.123 -7.307 30.850 1.00 57.18 C ANISOU 2667 CA LYS E 146 5550 10967 5209 -809 342 -856 C ATOM 2668 C LYS E 146 -3.263 -7.428 29.337 1.00 56.45 C ANISOU 2668 C LYS E 146 5661 10301 5486 -711 274 -799 C ATOM 2669 O LYS E 146 -2.272 -7.359 28.600 1.00 55.04 O ANISOU 2669 O LYS E 146 5581 9945 5385 -669 190 -742 O ATOM 2670 CB LYS E 146 -3.230 -8.683 31.509 1.00 60.64 C ANISOU 2670 CB LYS E 146 5924 11650 5467 -774 402 -425 C ATOM 2671 CG LYS E 146 -2.898 -8.698 32.994 1.00 68.25 C ANISOU 2671 CG LYS E 146 6665 13269 5996 -842 456 -389 C ATOM 2672 CD LYS E 146 -2.442 -10.081 33.439 1.00 68.64 C ANISOU 2672 CD LYS E 146 6681 13533 5867 -740 502 155 C ATOM 2673 CE LYS E 146 -3.175 -10.549 34.681 1.00 72.39 C ANISOU 2673 CE LYS E 146 6993 14442 6069 -780 637 300 C ATOM 2674 NZ LYS E 146 -2.775 -11.931 35.064 1.00 66.23 N ANISOU 2674 NZ LYS E 146 6204 13806 5154 -646 725 891 N ATOM 0 H LYS E 146 -4.703 -6.780 31.925 1.00 56.38 H new ATOM 0 HA LYS E 146 -2.248 -6.935 31.042 1.00 57.18 H new ATOM 0 HB2 LYS E 146 -4.132 -9.018 31.387 1.00 60.64 H new ATOM 0 HB3 LYS E 146 -2.635 -9.296 31.050 1.00 60.64 H new ATOM 0 HG2 LYS E 146 -2.201 -8.049 33.179 1.00 68.25 H new ATOM 0 HG3 LYS E 146 -3.678 -8.431 33.506 1.00 68.25 H new ATOM 0 HD2 LYS E 146 -2.588 -10.716 32.720 1.00 68.64 H new ATOM 0 HD3 LYS E 146 -1.488 -10.065 33.614 1.00 68.64 H new ATOM 0 HE2 LYS E 146 -2.990 -9.942 35.415 1.00 72.39 H new ATOM 0 HE3 LYS E 146 -4.132 -10.520 34.523 1.00 72.39 H new ATOM 0 HZ1 LYS E 146 -3.310 -12.227 35.711 1.00 66.23 H new ATOM 0 HZ2 LYS E 146 -2.842 -12.467 34.356 1.00 66.23 H new ATOM 0 HZ3 LYS E 146 -1.934 -11.927 35.354 1.00 66.23 H new ATOM 2688 N LEU E 147 -4.497 -7.615 28.858 1.00 48.77 N ANISOU 2688 N LEU E 147 4728 9081 4722 -680 312 -824 N ATOM 2689 CA LEU E 147 -4.740 -7.704 27.421 1.00 41.87 C ANISOU 2689 CA LEU E 147 4006 7744 4158 -594 247 -798 C ATOM 2690 C LEU E 147 -4.287 -6.438 26.708 1.00 43.20 C ANISOU 2690 C LEU E 147 4256 7693 4464 -551 187 -1058 C ATOM 2691 O LEU E 147 -3.650 -6.504 25.650 1.00 42.09 O ANISOU 2691 O LEU E 147 4246 7277 4470 -488 105 -969 O ATOM 2692 CB LEU E 147 -6.226 -7.962 27.156 1.00 44.56 C ANISOU 2692 CB LEU E 147 4311 7976 4646 -586 302 -846 C ATOM 2693 CG LEU E 147 -6.774 -9.322 27.595 1.00 48.74 C ANISOU 2693 CG LEU E 147 4793 8606 5119 -648 397 -580 C ATOM 2694 CD1 LEU E 147 -8.288 -9.340 27.462 1.00 43.65 C ANISOU 2694 CD1 LEU E 147 4063 7934 4589 -678 461 -720 C ATOM 2695 CD2 LEU E 147 -6.155 -10.446 26.788 1.00 56.03 C ANISOU 2695 CD2 LEU E 147 5851 9276 6162 -623 381 -283 C ATOM 0 H LEU E 147 -5.200 -7.692 29.347 1.00 48.77 H new ATOM 0 HA LEU E 147 -4.222 -8.445 27.070 1.00 41.87 H new ATOM 0 HB2 LEU E 147 -6.738 -7.270 27.603 1.00 44.56 H new ATOM 0 HB3 LEU E 147 -6.386 -7.863 26.204 1.00 44.56 H new ATOM 0 HG LEU E 147 -6.538 -9.461 28.526 1.00 48.74 H new ATOM 0 HD11 LEU E 147 -8.627 -10.205 27.742 1.00 43.65 H new ATOM 0 HD12 LEU E 147 -8.670 -8.646 28.022 1.00 43.65 H new ATOM 0 HD13 LEU E 147 -8.534 -9.181 26.537 1.00 43.65 H new ATOM 0 HD21 LEU E 147 -6.518 -11.295 27.085 1.00 56.03 H new ATOM 0 HD22 LEU E 147 -6.357 -10.319 25.848 1.00 56.03 H new ATOM 0 HD23 LEU E 147 -5.193 -10.444 26.914 1.00 56.03 H new ATOM 2707 N LYS E 148 -4.616 -5.273 27.268 1.00 49.91 N ANISOU 2707 N LYS E 148 5034 8644 5284 -585 253 -1382 N ATOM 2708 CA LYS E 148 -4.212 -4.013 26.654 1.00 46.61 C ANISOU 2708 CA LYS E 148 4707 7974 5028 -549 255 -1629 C ATOM 2709 C LYS E 148 -2.699 -3.945 26.492 1.00 46.19 C ANISOU 2709 C LYS E 148 4716 7938 4897 -606 194 -1578 C ATOM 2710 O LYS E 148 -2.197 -3.551 25.433 1.00 46.27 O ANISOU 2710 O LYS E 148 4864 7625 5093 -542 148 -1574 O ATOM 2711 CB LYS E 148 -4.722 -2.844 27.498 1.00 55.08 C ANISOU 2711 CB LYS E 148 5685 9172 6070 -604 393 -2002 C ATOM 2712 CG LYS E 148 -4.327 -1.467 26.991 1.00 50.71 C ANISOU 2712 CG LYS E 148 5234 8320 5714 -578 467 -2276 C ATOM 2713 CD LYS E 148 -4.783 -0.376 27.950 1.00 56.09 C ANISOU 2713 CD LYS E 148 5818 9124 6370 -657 652 -2675 C ATOM 2714 CE LYS E 148 -4.215 0.977 27.557 1.00 56.96 C ANISOU 2714 CE LYS E 148 6044 8913 6685 -671 783 -2960 C ATOM 2715 NZ LYS E 148 -4.741 2.081 28.404 1.00 57.28 N ANISOU 2715 NZ LYS E 148 6008 8991 6763 -739 1013 -3381 N ATOM 0 H LYS E 148 -5.068 -5.193 27.995 1.00 49.91 H new ATOM 0 HA LYS E 148 -4.603 -3.957 25.768 1.00 46.61 H new ATOM 0 HB2 LYS E 148 -5.690 -2.892 27.542 1.00 55.08 H new ATOM 0 HB3 LYS E 148 -4.391 -2.948 28.404 1.00 55.08 H new ATOM 0 HG2 LYS E 148 -3.364 -1.424 26.882 1.00 50.71 H new ATOM 0 HG3 LYS E 148 -4.719 -1.317 26.116 1.00 50.71 H new ATOM 0 HD2 LYS E 148 -5.752 -0.333 27.957 1.00 56.09 H new ATOM 0 HD3 LYS E 148 -4.503 -0.597 28.852 1.00 56.09 H new ATOM 0 HE2 LYS E 148 -3.248 0.952 27.627 1.00 56.96 H new ATOM 0 HE3 LYS E 148 -4.427 1.156 26.628 1.00 56.96 H new ATOM 0 HZ1 LYS E 148 -4.384 2.853 28.141 1.00 57.28 H new ATOM 0 HZ2 LYS E 148 -5.626 2.121 28.324 1.00 57.28 H new ATOM 0 HZ3 LYS E 148 -4.527 1.930 29.255 1.00 57.28 H new ATOM 2729 N GLU E 149 -1.955 -4.332 27.530 1.00 47.43 N ANISOU 2729 N GLU E 149 4752 8510 4759 -718 195 -1526 N ATOM 2730 CA GLU E 149 -0.501 -4.276 27.448 1.00 58.00 C ANISOU 2730 CA GLU E 149 6101 9949 5986 -774 135 -1488 C ATOM 2731 C GLU E 149 0.044 -5.349 26.516 1.00 44.54 C ANISOU 2731 C GLU E 149 4508 8047 4368 -662 28 -1113 C ATOM 2732 O GLU E 149 1.044 -5.119 25.826 1.00 41.01 O ANISOU 2732 O GLU E 149 4141 7457 3984 -656 -29 -1102 O ATOM 2733 CB GLU E 149 0.110 -4.414 28.843 1.00 90.09 C ANISOU 2733 CB GLU E 149 9957 14609 9665 -906 161 -1523 C ATOM 2734 CG GLU E 149 1.596 -4.082 28.912 1.00 84.23 C ANISOU 2734 CG GLU E 149 9161 14077 8766 -1000 116 -1592 C ATOM 2735 CD GLU E 149 1.886 -2.619 28.634 1.00 90.10 C ANISOU 2735 CD GLU E 149 9956 14618 9658 -1130 198 -2040 C ATOM 2736 OE1 GLU E 149 0.936 -1.808 28.643 1.00 95.71 O ANISOU 2736 OE1 GLU E 149 10715 15102 10548 -1140 312 -2309 O ATOM 2737 OE2 GLU E 149 3.066 -2.280 28.405 1.00 97.68 O ANISOU 2737 OE2 GLU E 149 10908 15637 10570 -1218 172 -2119 O ATOM 0 H GLU E 149 -2.268 -4.624 28.276 1.00 47.43 H new ATOM 0 HA GLU E 149 -0.253 -3.414 27.080 1.00 58.00 H new ATOM 0 HB2 GLU E 149 -0.369 -3.832 29.454 1.00 90.09 H new ATOM 0 HB3 GLU E 149 -0.022 -5.323 29.154 1.00 90.09 H new ATOM 0 HG2 GLU E 149 1.934 -4.313 29.791 1.00 84.23 H new ATOM 0 HG3 GLU E 149 2.075 -4.630 28.271 1.00 84.23 H new ATOM 2744 N ALA E 150 -0.598 -6.517 26.464 1.00 44.17 N ANISOU 2744 N ALA E 150 4470 7972 4341 -587 24 -825 N ATOM 2745 CA ALA E 150 -0.153 -7.546 25.533 1.00 45.89 C ANISOU 2745 CA ALA E 150 4804 7950 4680 -491 -37 -510 C ATOM 2746 C ALA E 150 -0.261 -7.057 24.094 1.00 43.13 C ANISOU 2746 C ALA E 150 4615 7155 4619 -427 -93 -607 C ATOM 2747 O ALA E 150 0.669 -7.236 23.297 1.00 39.90 O ANISOU 2747 O ALA E 150 4297 6589 4274 -386 -157 -499 O ATOM 2748 CB ALA E 150 -0.963 -8.826 25.748 1.00 43.35 C ANISOU 2748 CB ALA E 150 4470 7631 4371 -457 26 -240 C ATOM 0 H ALA E 150 -1.277 -6.728 26.948 1.00 44.17 H new ATOM 0 HA ALA E 150 0.782 -7.742 25.703 1.00 45.89 H new ATOM 0 HB1 ALA E 150 -0.663 -9.507 25.126 1.00 43.35 H new ATOM 0 HB2 ALA E 150 -0.837 -9.140 26.657 1.00 43.35 H new ATOM 0 HB3 ALA E 150 -1.904 -8.643 25.597 1.00 43.35 H new ATOM 2754 N ILE E 151 -1.374 -6.400 23.754 1.00 37.47 N ANISOU 2754 N ILE E 151 3916 6264 4057 -403 -65 -802 N ATOM 2755 CA ILE E 151 -1.563 -5.897 22.399 1.00 38.39 C ANISOU 2755 CA ILE E 151 4158 6014 4414 -310 -112 -861 C ATOM 2756 C ILE E 151 -0.560 -4.790 22.102 1.00 38.46 C ANISOU 2756 C ILE E 151 4237 5921 4457 -326 -117 -1018 C ATOM 2757 O ILE E 151 -0.034 -4.691 20.987 1.00 36.29 O ANISOU 2757 O ILE E 151 4080 5396 4312 -264 -173 -950 O ATOM 2758 CB ILE E 151 -3.017 -5.419 22.201 1.00 41.20 C ANISOU 2758 CB ILE E 151 4477 6279 4898 -245 -70 -1007 C ATOM 2759 CG1 ILE E 151 -3.992 -6.566 22.465 1.00 44.21 C ANISOU 2759 CG1 ILE E 151 4777 6772 5248 -270 -49 -872 C ATOM 2760 CG2 ILE E 151 -3.202 -4.880 20.791 1.00 39.51 C ANISOU 2760 CG2 ILE E 151 4367 5752 4894 -113 -119 -1024 C ATOM 2761 CD1 ILE E 151 -5.437 -6.125 22.567 1.00 49.29 C ANISOU 2761 CD1 ILE E 151 5322 7449 5958 -227 2 -1034 C ATOM 0 H ILE E 151 -2.025 -6.238 24.292 1.00 37.47 H new ATOM 0 HA ILE E 151 -1.403 -6.616 21.768 1.00 38.39 H new ATOM 0 HB ILE E 151 -3.201 -4.707 22.833 1.00 41.20 H new ATOM 0 HG12 ILE E 151 -3.911 -7.219 21.753 1.00 44.21 H new ATOM 0 HG13 ILE E 151 -3.739 -7.012 23.289 1.00 44.21 H new ATOM 0 HG21 ILE E 151 -4.118 -4.582 20.676 1.00 39.51 H new ATOM 0 HG22 ILE E 151 -2.599 -4.134 20.648 1.00 39.51 H new ATOM 0 HG23 ILE E 151 -3.007 -5.580 20.149 1.00 39.51 H new ATOM 0 HD11 ILE E 151 -6.000 -6.897 22.734 1.00 49.29 H new ATOM 0 HD12 ILE E 151 -5.532 -5.492 23.296 1.00 49.29 H new ATOM 0 HD13 ILE E 151 -5.706 -5.703 21.736 1.00 49.29 H new ATOM 2773 N ARG E 152 -0.270 -3.940 23.088 1.00 44.49 N ANISOU 2773 N ARG E 152 4922 6883 5100 -431 -40 -1249 N ATOM 2774 CA ARG E 152 0.725 -2.895 22.871 1.00 44.37 C ANISOU 2774 CA ARG E 152 4964 6770 5124 -497 -5 -1436 C ATOM 2775 C ARG E 152 2.102 -3.493 22.608 1.00 39.66 C ANISOU 2775 C ARG E 152 4383 6265 4422 -536 -94 -1258 C ATOM 2776 O ARG E 152 2.833 -3.016 21.732 1.00 40.71 O ANISOU 2776 O ARG E 152 4623 6167 4676 -528 -107 -1280 O ATOM 2777 CB ARG E 152 0.758 -1.938 24.065 1.00 51.43 C ANISOU 2777 CB ARG E 152 5745 7900 5895 -649 124 -1774 C ATOM 2778 CG ARG E 152 -0.442 -0.999 24.100 1.00 65.23 C ANISOU 2778 CG ARG E 152 7514 9446 7825 -586 253 -2002 C ATOM 2779 CD ARG E 152 -0.223 0.218 24.985 1.00 64.79 C ANISOU 2779 CD ARG E 152 7398 9484 7736 -748 432 -2410 C ATOM 2780 NE ARG E 152 -0.315 -0.100 26.407 1.00 67.32 N ANISOU 2780 NE ARG E 152 7518 10306 7753 -897 456 -2530 N ATOM 2781 CZ ARG E 152 -0.592 0.788 27.358 1.00 71.77 C ANISOU 2781 CZ ARG E 152 7985 11024 8261 -1032 625 -2910 C ATOM 2782 NH1 ARG E 152 -0.820 2.058 27.046 1.00 80.96 N ANISOU 2782 NH1 ARG E 152 9250 11819 9691 -1027 812 -3208 N ATOM 2783 NH2 ARG E 152 -0.654 0.404 28.626 1.00 66.40 N ANISOU 2783 NH2 ARG E 152 7104 10865 7260 -1164 631 -2988 N ATOM 0 H ARG E 152 -0.628 -3.951 23.870 1.00 44.49 H new ATOM 0 HA ARG E 152 0.471 -2.391 22.082 1.00 44.37 H new ATOM 0 HB2 ARG E 152 0.785 -2.453 24.887 1.00 51.43 H new ATOM 0 HB3 ARG E 152 1.573 -1.414 24.032 1.00 51.43 H new ATOM 0 HG2 ARG E 152 -0.641 -0.704 23.198 1.00 65.23 H new ATOM 0 HG3 ARG E 152 -1.218 -1.487 24.417 1.00 65.23 H new ATOM 0 HD2 ARG E 152 0.650 0.598 24.797 1.00 64.79 H new ATOM 0 HD3 ARG E 152 -0.881 0.896 24.765 1.00 64.79 H new ATOM 0 HE ARG E 152 -0.181 -0.915 26.646 1.00 67.32 H new ATOM 0 HH11 ARG E 152 -0.789 2.311 26.225 1.00 80.96 H new ATOM 0 HH12 ARG E 152 -0.999 2.628 27.665 1.00 80.96 H new ATOM 0 HH21 ARG E 152 -0.515 -0.419 28.833 1.00 66.40 H new ATOM 0 HH22 ARG E 152 -0.833 0.978 29.241 1.00 66.40 H new ATOM 2797 N ASP E 153 2.477 -4.537 23.353 1.00 42.26 N ANISOU 2797 N ASP E 153 4598 6934 4524 -561 -140 -1061 N ATOM 2798 CA ASP E 153 3.720 -5.245 23.054 1.00 42.73 C ANISOU 2798 CA ASP E 153 4659 7082 4496 -543 -218 -837 C ATOM 2799 C ASP E 153 3.701 -5.826 21.645 1.00 41.99 C ANISOU 2799 C ASP E 153 4729 6599 4626 -414 -280 -634 C ATOM 2800 O ASP E 153 4.690 -5.729 20.912 1.00 40.36 O ANISOU 2800 O ASP E 153 4587 6282 4465 -405 -323 -593 O ATOM 2801 CB ASP E 153 3.955 -6.352 24.079 1.00 45.00 C ANISOU 2801 CB ASP E 153 4798 7780 4521 -529 -228 -589 C ATOM 2802 CG ASP E 153 4.363 -5.816 25.431 1.00 50.00 C ANISOU 2802 CG ASP E 153 5226 8922 4848 -669 -189 -777 C ATOM 2803 OD1 ASP E 153 4.604 -4.595 25.538 1.00 46.53 O ANISOU 2803 OD1 ASP E 153 4769 8490 4420 -809 -143 -1136 O ATOM 2804 OD2 ASP E 153 4.444 -6.615 26.386 1.00 46.21 O ANISOU 2804 OD2 ASP E 153 4598 8844 4115 -644 -184 -568 O ATOM 0 H ASP E 153 2.034 -4.845 24.023 1.00 42.26 H new ATOM 0 HA ASP E 153 4.448 -4.606 23.104 1.00 42.73 H new ATOM 0 HB2 ASP E 153 3.145 -6.877 24.174 1.00 45.00 H new ATOM 0 HB3 ASP E 153 4.644 -6.951 23.751 1.00 45.00 H new ATOM 2809 N THR E 154 2.590 -6.454 21.257 1.00 33.80 N ANISOU 2809 N THR E 154 3742 5386 3715 -331 -279 -524 N ATOM 2810 CA THR E 154 2.468 -6.982 19.903 1.00 32.13 C ANISOU 2810 CA THR E 154 3660 4850 3697 -236 -328 -388 C ATOM 2811 C THR E 154 2.601 -5.869 18.877 1.00 30.92 C ANISOU 2811 C THR E 154 3614 4434 3701 -207 -347 -545 C ATOM 2812 O THR E 154 3.271 -6.033 17.853 1.00 31.06 O ANISOU 2812 O THR E 154 3724 4280 3798 -164 -395 -453 O ATOM 2813 CB THR E 154 1.130 -7.708 19.746 1.00 33.61 C ANISOU 2813 CB THR E 154 3843 4955 3974 -199 -303 -324 C ATOM 2814 OG1 THR E 154 1.065 -8.778 20.692 1.00 36.94 O ANISOU 2814 OG1 THR E 154 4185 5585 4268 -227 -248 -141 O ATOM 2815 CG2 THR E 154 0.979 -8.275 18.339 1.00 34.62 C ANISOU 2815 CG2 THR E 154 4074 4806 4272 -134 -346 -233 C ATOM 0 H THR E 154 1.903 -6.583 21.759 1.00 33.80 H new ATOM 0 HA THR E 154 3.186 -7.615 19.749 1.00 32.13 H new ATOM 0 HB THR E 154 0.413 -7.073 19.902 1.00 33.61 H new ATOM 0 HG1 THR E 154 1.114 -9.513 20.288 1.00 36.94 H new ATOM 0 HG21 THR E 154 0.126 -8.730 18.263 1.00 34.62 H new ATOM 0 HG22 THR E 154 1.019 -7.553 17.693 1.00 34.62 H new ATOM 0 HG23 THR E 154 1.697 -8.904 18.165 1.00 34.62 H new ATOM 2823 N ASN E 155 1.977 -4.720 19.135 1.00 32.80 N ANISOU 2823 N ASN E 155 3843 4628 3992 -219 -285 -771 N ATOM 2824 CA ASN E 155 2.063 -3.623 18.183 1.00 33.76 C ANISOU 2824 CA ASN E 155 4077 4467 4283 -161 -260 -877 C ATOM 2825 C ASN E 155 3.498 -3.159 18.009 1.00 32.31 C ANISOU 2825 C ASN E 155 3941 4264 4071 -248 -251 -917 C ATOM 2826 O ASN E 155 3.908 -2.799 16.903 1.00 31.22 O ANISOU 2826 O ASN E 155 3918 3887 4058 -192 -261 -870 O ATOM 2827 CB ASN E 155 1.182 -2.468 18.632 1.00 33.28 C ANISOU 2827 CB ASN E 155 3997 4346 4302 -143 -146 -1104 C ATOM 2828 CG ASN E 155 -0.287 -2.758 18.408 1.00 33.71 C ANISOU 2828 CG ASN E 155 4007 4374 4426 -15 -160 -1058 C ATOM 2829 OD1 ASN E 155 -0.642 -3.730 17.739 1.00 33.23 O ANISOU 2829 OD1 ASN E 155 3945 4306 4373 42 -251 -883 O ATOM 2830 ND2 ASN E 155 -1.148 -1.916 18.948 1.00 36.47 N ANISOU 2830 ND2 ASN E 155 4308 4719 4828 21 -54 -1239 N ATOM 0 H ASN E 155 1.510 -4.560 19.839 1.00 32.80 H new ATOM 0 HA ASN E 155 1.747 -3.943 17.324 1.00 33.76 H new ATOM 0 HB2 ASN E 155 1.336 -2.291 19.573 1.00 33.28 H new ATOM 0 HB3 ASN E 155 1.430 -1.665 18.148 1.00 33.28 H new ATOM 0 HD21 ASN E 155 -1.993 -2.036 18.839 1.00 36.47 H new ATOM 0 HD22 ASN E 155 -0.864 -1.248 19.409 1.00 36.47 H new ATOM 2837 N LYS E 156 4.275 -3.150 19.089 1.00 36.26 N ANISOU 2837 N LYS E 156 4334 5056 4388 -392 -227 -1006 N ATOM 2838 CA LYS E 156 5.684 -2.791 18.964 1.00 38.94 C ANISOU 2838 CA LYS E 156 4677 5449 4671 -498 -222 -1059 C ATOM 2839 C LYS E 156 6.440 -3.820 18.129 1.00 34.38 C ANISOU 2839 C LYS E 156 4140 4840 4083 -418 -331 -787 C ATOM 2840 O LYS E 156 7.338 -3.458 17.355 1.00 32.69 O ANISOU 2840 O LYS E 156 3996 4496 3929 -440 -332 -791 O ATOM 2841 CB LYS E 156 6.311 -2.642 20.352 1.00 34.47 C ANISOU 2841 CB LYS E 156 3930 5312 3856 -672 -185 -1222 C ATOM 2842 CG LYS E 156 5.817 -1.403 21.098 1.00 41.33 C ANISOU 2842 CG LYS E 156 4766 6186 4753 -801 -35 -1581 C ATOM 2843 CD LYS E 156 6.124 -1.467 22.586 1.00 57.69 C ANISOU 2843 CD LYS E 156 6617 8778 6524 -967 -11 -1741 C ATOM 2844 CE LYS E 156 5.442 -0.338 23.349 1.00 59.87 C ANISOU 2844 CE LYS E 156 6858 9050 6839 -1092 159 -2123 C ATOM 2845 NZ LYS E 156 4.804 -0.820 24.608 1.00 55.87 N ANISOU 2845 NZ LYS E 156 6174 8962 6092 -1120 150 -2143 N ATOM 0 H LYS E 156 4.014 -3.344 19.885 1.00 36.26 H new ATOM 0 HA LYS E 156 5.746 -1.940 18.503 1.00 38.94 H new ATOM 0 HB2 LYS E 156 6.111 -3.432 20.878 1.00 34.47 H new ATOM 0 HB3 LYS E 156 7.276 -2.597 20.263 1.00 34.47 H new ATOM 0 HG2 LYS E 156 6.231 -0.612 20.718 1.00 41.33 H new ATOM 0 HG3 LYS E 156 4.860 -1.311 20.971 1.00 41.33 H new ATOM 0 HD2 LYS E 156 5.832 -2.321 22.941 1.00 57.69 H new ATOM 0 HD3 LYS E 156 7.083 -1.417 22.722 1.00 57.69 H new ATOM 0 HE2 LYS E 156 6.094 0.349 23.560 1.00 59.87 H new ATOM 0 HE3 LYS E 156 4.770 0.073 22.784 1.00 59.87 H new ATOM 0 HZ1 LYS E 156 4.417 -0.136 25.026 1.00 55.87 H new ATOM 0 HZ2 LYS E 156 4.190 -1.434 24.414 1.00 55.87 H new ATOM 0 HZ3 LYS E 156 5.424 -1.178 25.137 1.00 55.87 H new ATOM 2859 N ALA E 157 6.091 -5.104 18.269 1.00 32.36 N ANISOU 2859 N ALA E 157 3845 4684 3766 -332 -394 -558 N ATOM 2860 CA ALA E 157 6.730 -6.144 17.465 1.00 31.22 C ANISOU 2860 CA ALA E 157 3748 4468 3647 -246 -459 -314 C ATOM 2861 C ALA E 157 6.438 -5.941 15.992 1.00 31.30 C ANISOU 2861 C ALA E 157 3910 4126 3858 -168 -482 -299 C ATOM 2862 O ALA E 157 7.304 -6.164 15.140 1.00 28.64 O ANISOU 2862 O ALA E 157 3630 3698 3554 -143 -514 -212 O ATOM 2863 CB ALA E 157 6.257 -7.531 17.905 1.00 32.92 C ANISOU 2863 CB ALA E 157 3913 4784 3810 -175 -461 -87 C ATOM 0 H ALA E 157 5.493 -5.388 18.818 1.00 32.36 H new ATOM 0 HA ALA E 157 7.688 -6.082 17.602 1.00 31.22 H new ATOM 0 HB1 ALA E 157 6.690 -8.208 17.362 1.00 32.92 H new ATOM 0 HB2 ALA E 157 6.485 -7.670 18.837 1.00 32.92 H new ATOM 0 HB3 ALA E 157 5.295 -7.595 17.795 1.00 32.92 H new ATOM 2869 N VAL E 158 5.217 -5.522 15.668 1.00 30.81 N ANISOU 2869 N VAL E 158 3893 3903 3911 -117 -466 -376 N ATOM 2870 CA VAL E 158 4.883 -5.252 14.281 1.00 34.58 C ANISOU 2870 CA VAL E 158 4479 4124 4535 -23 -491 -349 C ATOM 2871 C VAL E 158 5.647 -4.031 13.792 1.00 29.86 C ANISOU 2871 C VAL E 158 3963 3385 3998 -46 -444 -442 C ATOM 2872 O VAL E 158 6.140 -4.005 12.661 1.00 28.26 O ANISOU 2872 O VAL E 158 3844 3039 3854 2 -470 -359 O ATOM 2873 CB VAL E 158 3.362 -5.073 14.126 1.00 31.90 C ANISOU 2873 CB VAL E 158 4123 3725 4272 60 -483 -396 C ATOM 2874 CG1 VAL E 158 3.028 -4.647 12.714 1.00 30.21 C ANISOU 2874 CG1 VAL E 158 3988 3326 4166 181 -510 -356 C ATOM 2875 CG2 VAL E 158 2.633 -6.366 14.478 1.00 31.04 C ANISOU 2875 CG2 VAL E 158 3939 3733 4122 49 -505 -310 C ATOM 0 H VAL E 158 4.579 -5.391 16.230 1.00 30.81 H new ATOM 0 HA VAL E 158 5.146 -6.007 13.732 1.00 34.58 H new ATOM 0 HB VAL E 158 3.068 -4.380 14.738 1.00 31.90 H new ATOM 0 HG11 VAL E 158 2.068 -4.537 12.627 1.00 30.21 H new ATOM 0 HG12 VAL E 158 3.468 -3.805 12.517 1.00 30.21 H new ATOM 0 HG13 VAL E 158 3.333 -5.325 12.091 1.00 30.21 H new ATOM 0 HG21 VAL E 158 1.677 -6.237 14.376 1.00 31.04 H new ATOM 0 HG22 VAL E 158 2.928 -7.076 13.886 1.00 31.04 H new ATOM 0 HG23 VAL E 158 2.829 -6.609 15.396 1.00 31.04 H new ATOM 2885 N GLN E 159 5.749 -2.998 14.632 1.00 33.83 N ANISOU 2885 N GLN E 159 4441 3920 4493 -136 -350 -632 N ATOM 2886 CA GLN E 159 6.494 -1.804 14.240 1.00 32.67 C ANISOU 2886 CA GLN E 159 4379 3601 4434 -196 -251 -747 C ATOM 2887 C GLN E 159 7.946 -2.140 13.939 1.00 31.71 C ANISOU 2887 C GLN E 159 4252 3563 4233 -286 -290 -689 C ATOM 2888 O GLN E 159 8.539 -1.581 13.011 1.00 30.35 O ANISOU 2888 O GLN E 159 4181 3199 4152 -285 -247 -671 O ATOM 2889 CB GLN E 159 6.418 -0.739 15.333 1.00 37.67 C ANISOU 2889 CB GLN E 159 4969 4272 5071 -328 -107 -1017 C ATOM 2890 CG GLN E 159 5.060 -0.086 15.459 1.00 42.43 C ANISOU 2890 CG GLN E 159 5600 4718 5805 -214 -21 -1095 C ATOM 2891 CD GLN E 159 5.043 1.019 16.495 1.00 41.87 C ANISOU 2891 CD GLN E 159 5498 4645 5766 -357 163 -1403 C ATOM 2892 OE1 GLN E 159 5.172 0.765 17.692 1.00 42.01 O ANISOU 2892 OE1 GLN E 159 5378 4972 5613 -504 159 -1551 O ATOM 2893 NE2 GLN E 159 4.889 2.256 16.039 1.00 59.27 N ANISOU 2893 NE2 GLN E 159 7828 6505 8188 -315 349 -1502 N ATOM 0 H GLN E 159 5.401 -2.970 15.418 1.00 33.83 H new ATOM 0 HA GLN E 159 6.088 -1.453 13.432 1.00 32.67 H new ATOM 0 HB2 GLN E 159 6.653 -1.143 16.183 1.00 37.67 H new ATOM 0 HB3 GLN E 159 7.081 -0.054 15.152 1.00 37.67 H new ATOM 0 HG2 GLN E 159 4.798 0.277 14.599 1.00 42.43 H new ATOM 0 HG3 GLN E 159 4.402 -0.758 15.696 1.00 42.43 H new ATOM 0 HE21 GLN E 159 4.802 2.395 15.195 1.00 59.27 H new ATOM 0 HE22 GLN E 159 4.877 2.918 16.588 1.00 59.27 H new ATOM 2902 N SER E 160 8.542 -3.039 14.721 1.00 33.19 N ANISOU 2902 N SER E 160 4312 4053 4244 -351 -357 -642 N ATOM 2903 CA SER E 160 9.902 -3.483 14.423 1.00 33.73 C ANISOU 2903 CA SER E 160 4346 4243 4227 -397 -399 -556 C ATOM 2904 C SER E 160 9.968 -4.184 13.072 1.00 31.11 C ANISOU 2904 C SER E 160 4118 3718 3986 -262 -467 -353 C ATOM 2905 O SER E 160 10.910 -3.976 12.297 1.00 30.16 O ANISOU 2905 O SER E 160 4043 3529 3888 -286 -459 -329 O ATOM 2906 CB SER E 160 10.405 -4.413 15.528 1.00 35.28 C ANISOU 2906 CB SER E 160 4367 4830 4208 -425 -452 -480 C ATOM 2907 OG SER E 160 10.596 -3.716 16.746 1.00 43.68 O ANISOU 2907 OG SER E 160 5298 6165 5132 -584 -392 -700 O ATOM 0 H SER E 160 8.184 -3.398 15.416 1.00 33.19 H new ATOM 0 HA SER E 160 10.474 -2.700 14.382 1.00 33.73 H new ATOM 0 HB2 SER E 160 9.768 -5.132 15.662 1.00 35.28 H new ATOM 0 HB3 SER E 160 11.241 -4.822 15.253 1.00 35.28 H new ATOM 0 HG SER E 160 10.870 -4.249 17.334 1.00 43.68 H new ATOM 2913 N VAL E 161 8.981 -5.030 12.774 1.00 33.90 N ANISOU 2913 N VAL E 161 4496 4003 4382 -140 -519 -229 N ATOM 2914 CA VAL E 161 8.931 -5.687 11.470 1.00 30.57 C ANISOU 2914 CA VAL E 161 4155 3424 4036 -39 -567 -92 C ATOM 2915 C VAL E 161 8.759 -4.661 10.356 1.00 30.11 C ANISOU 2915 C VAL E 161 4211 3146 4084 1 -540 -129 C ATOM 2916 O VAL E 161 9.361 -4.787 9.284 1.00 29.78 O ANISOU 2916 O VAL E 161 4228 3025 4061 31 -557 -52 O ATOM 2917 CB VAL E 161 7.812 -6.746 11.455 1.00 31.54 C ANISOU 2917 CB VAL E 161 4260 3541 4185 35 -599 -14 C ATOM 2918 CG1 VAL E 161 7.358 -7.030 10.039 1.00 30.73 C ANISOU 2918 CG1 VAL E 161 4229 3285 4162 112 -631 29 C ATOM 2919 CG2 VAL E 161 8.296 -8.035 12.122 1.00 31.87 C ANISOU 2919 CG2 VAL E 161 4228 3725 4154 35 -593 119 C ATOM 0 H VAL E 161 8.338 -5.235 13.307 1.00 33.90 H new ATOM 0 HA VAL E 161 9.773 -6.142 11.311 1.00 30.57 H new ATOM 0 HB VAL E 161 7.056 -6.397 11.953 1.00 31.54 H new ATOM 0 HG11 VAL E 161 6.655 -7.698 10.052 1.00 30.73 H new ATOM 0 HG12 VAL E 161 7.021 -6.214 9.637 1.00 30.73 H new ATOM 0 HG13 VAL E 161 8.107 -7.360 9.519 1.00 30.73 H new ATOM 0 HG21 VAL E 161 7.585 -8.694 12.107 1.00 31.87 H new ATOM 0 HG22 VAL E 161 9.065 -8.379 11.641 1.00 31.87 H new ATOM 0 HG23 VAL E 161 8.546 -7.850 13.041 1.00 31.87 H new ATOM 2929 N GLN E 162 7.909 -3.651 10.570 1.00 31.92 N ANISOU 2929 N GLN E 162 4469 3276 4384 23 -481 -226 N ATOM 2930 CA GLN E 162 7.772 -2.590 9.579 1.00 30.92 C ANISOU 2930 CA GLN E 162 4453 2930 4366 97 -417 -211 C ATOM 2931 C GLN E 162 9.113 -1.925 9.289 1.00 33.53 C ANISOU 2931 C GLN E 162 4842 3186 4712 -10 -340 -243 C ATOM 2932 O GLN E 162 9.438 -1.641 8.130 1.00 32.33 O ANISOU 2932 O GLN E 162 4778 2903 4604 50 -323 -140 O ATOM 2933 CB GLN E 162 6.748 -1.568 10.060 1.00 34.83 C ANISOU 2933 CB GLN E 162 4963 3318 4954 152 -322 -308 C ATOM 2934 CG GLN E 162 5.334 -2.127 10.080 1.00 32.01 C ANISOU 2934 CG GLN E 162 4537 3040 4585 279 -395 -265 C ATOM 2935 CD GLN E 162 4.389 -1.286 10.910 1.00 36.08 C ANISOU 2935 CD GLN E 162 5026 3513 5169 316 -298 -390 C ATOM 2936 OE1 GLN E 162 4.817 -0.473 11.725 1.00 37.92 O ANISOU 2936 OE1 GLN E 162 5277 3688 5442 206 -176 -547 O ATOM 2937 NE2 GLN E 162 3.090 -1.485 10.713 1.00 36.03 N ANISOU 2937 NE2 GLN E 162 4959 3559 5174 458 -340 -346 N ATOM 0 H GLN E 162 7.414 -3.566 11.268 1.00 31.92 H new ATOM 0 HA GLN E 162 7.460 -2.981 8.748 1.00 30.92 H new ATOM 0 HB2 GLN E 162 6.987 -1.269 10.951 1.00 34.83 H new ATOM 0 HB3 GLN E 162 6.777 -0.789 9.483 1.00 34.83 H new ATOM 0 HG2 GLN E 162 4.999 -2.183 9.171 1.00 32.01 H new ATOM 0 HG3 GLN E 162 5.352 -3.031 10.432 1.00 32.01 H new ATOM 0 HE21 GLN E 162 2.827 -2.063 10.133 1.00 36.03 H new ATOM 0 HE22 GLN E 162 2.513 -1.036 11.165 1.00 36.03 H new ATOM 2946 N SER E 163 9.914 -1.675 10.322 1.00 31.79 N ANISOU 2946 N SER E 163 4556 3088 4436 -182 -288 -391 N ATOM 2947 CA SER E 163 11.222 -1.073 10.088 1.00 33.71 C ANISOU 2947 CA SER E 163 4823 3303 4682 -322 -205 -457 C ATOM 2948 C SER E 163 12.115 -2.007 9.280 1.00 32.50 C ANISOU 2948 C SER E 163 4654 3244 4452 -293 -304 -303 C ATOM 2949 O SER E 163 12.827 -1.563 8.371 1.00 32.46 O ANISOU 2949 O SER E 163 4724 3120 4491 -316 -250 -265 O ATOM 2950 CB SER E 163 11.880 -0.708 11.420 1.00 46.08 C ANISOU 2950 CB SER E 163 6268 5083 6158 -536 -140 -683 C ATOM 2951 OG SER E 163 11.155 0.320 12.074 1.00 49.51 O ANISOU 2951 OG SER E 163 6732 5388 6689 -589 -1 -874 O ATOM 0 H SER E 163 9.726 -1.841 11.145 1.00 31.79 H new ATOM 0 HA SER E 163 11.099 -0.261 9.571 1.00 33.71 H new ATOM 0 HB2 SER E 163 11.923 -1.492 11.990 1.00 46.08 H new ATOM 0 HB3 SER E 163 12.793 -0.418 11.266 1.00 46.08 H new ATOM 0 HG SER E 163 11.529 0.507 12.803 1.00 49.51 H new ATOM 2957 N SER E 164 12.078 -3.305 9.589 1.00 32.59 N ANISOU 2957 N SER E 164 4573 3450 4362 -235 -423 -208 N ATOM 2958 CA SER E 164 12.890 -4.273 8.858 1.00 33.32 C ANISOU 2958 CA SER E 164 4647 3608 4404 -188 -488 -71 C ATOM 2959 C SER E 164 12.537 -4.285 7.381 1.00 30.73 C ANISOU 2959 C SER E 164 4439 3085 4154 -80 -502 30 C ATOM 2960 O SER E 164 13.417 -4.380 6.523 1.00 30.09 O ANISOU 2960 O SER E 164 4382 2990 4058 -87 -495 85 O ATOM 2961 CB SER E 164 12.706 -5.666 9.456 1.00 38.35 C ANISOU 2961 CB SER E 164 5190 4414 4968 -117 -562 31 C ATOM 2962 OG SER E 164 13.302 -5.743 10.737 1.00 43.37 O ANISOU 2962 OG SER E 164 5684 5318 5478 -196 -555 -13 O ATOM 0 H SER E 164 11.592 -3.641 10.214 1.00 32.59 H new ATOM 0 HA SER E 164 13.820 -4.010 8.940 1.00 33.32 H new ATOM 0 HB2 SER E 164 11.761 -5.873 9.521 1.00 38.35 H new ATOM 0 HB3 SER E 164 13.102 -6.330 8.870 1.00 38.35 H new ATOM 0 HG SER E 164 13.191 -6.514 11.052 1.00 43.37 H new ATOM 2968 N ILE E 165 11.250 -4.195 7.058 1.00 32.11 N ANISOU 2968 N ILE E 165 4663 3154 4385 24 -521 55 N ATOM 2969 CA ILE E 165 10.851 -4.218 5.658 1.00 30.79 C ANISOU 2969 CA ILE E 165 4567 2893 4239 136 -544 153 C ATOM 2970 C ILE E 165 11.386 -2.992 4.941 1.00 31.45 C ANISOU 2970 C ILE E 165 4748 2830 4371 126 -448 182 C ATOM 2971 O ILE E 165 11.897 -3.087 3.818 1.00 32.16 O ANISOU 2971 O ILE E 165 4879 2909 4431 158 -451 272 O ATOM 2972 CB ILE E 165 9.319 -4.333 5.551 1.00 36.50 C ANISOU 2972 CB ILE E 165 5276 3611 4982 250 -587 164 C ATOM 2973 CG1 ILE E 165 8.878 -5.720 6.016 1.00 34.98 C ANISOU 2973 CG1 ILE E 165 4998 3539 4755 236 -654 146 C ATOM 2974 CG2 ILE E 165 8.858 -4.076 4.126 1.00 33.77 C ANISOU 2974 CG2 ILE E 165 4972 3241 4620 375 -605 264 C ATOM 2975 CD1 ILE E 165 7.424 -5.808 6.381 1.00 40.09 C ANISOU 2975 CD1 ILE E 165 5594 4220 5417 290 -678 107 C ATOM 0 H ILE E 165 10.605 -4.121 7.622 1.00 32.11 H new ATOM 0 HA ILE E 165 11.233 -4.996 5.222 1.00 30.79 H new ATOM 0 HB ILE E 165 8.912 -3.662 6.121 1.00 36.50 H new ATOM 0 HG12 ILE E 165 9.065 -6.361 5.313 1.00 34.98 H new ATOM 0 HG13 ILE E 165 9.411 -5.978 6.784 1.00 34.98 H new ATOM 0 HG21 ILE E 165 7.892 -4.153 4.079 1.00 33.77 H new ATOM 0 HG22 ILE E 165 9.124 -3.183 3.856 1.00 33.77 H new ATOM 0 HG23 ILE E 165 9.263 -4.728 3.532 1.00 33.77 H new ATOM 0 HD11 ILE E 165 7.216 -6.712 6.665 1.00 40.09 H new ATOM 0 HD12 ILE E 165 7.234 -5.190 7.104 1.00 40.09 H new ATOM 0 HD13 ILE E 165 6.882 -5.579 5.610 1.00 40.09 H new ATOM 2987 N GLY E 166 11.318 -1.827 5.585 1.00 30.48 N ANISOU 2987 N GLY E 166 4668 2584 4331 70 -332 98 N ATOM 2988 CA GLY E 166 11.877 -0.633 4.981 1.00 32.58 C ANISOU 2988 CA GLY E 166 5043 2656 4681 40 -183 126 C ATOM 2989 C GLY E 166 13.340 -0.814 4.636 1.00 34.66 C ANISOU 2989 C GLY E 166 5294 2986 4890 -98 -165 115 C ATOM 2990 O GLY E 166 13.791 -0.398 3.569 1.00 33.77 O ANISOU 2990 O GLY E 166 5261 2774 4793 -72 -101 223 O ATOM 0 H GLY E 166 10.958 -1.713 6.358 1.00 30.48 H new ATOM 0 HA2 GLY E 166 11.380 -0.413 4.178 1.00 32.58 H new ATOM 0 HA3 GLY E 166 11.778 0.115 5.590 1.00 32.58 H new ATOM 2994 N ASN E 167 14.089 -1.477 5.516 1.00 33.96 N ANISOU 2994 N ASN E 167 5085 3101 4718 -225 -222 6 N ATOM 2995 CA ASN E 167 15.507 -1.699 5.270 1.00 34.58 C ANISOU 2995 CA ASN E 167 5109 3300 4728 -343 -209 -9 C ATOM 2996 C ASN E 167 15.743 -2.778 4.223 1.00 32.31 C ANISOU 2996 C ASN E 167 4815 3089 4374 -225 -312 138 C ATOM 2997 O ASN E 167 16.747 -2.722 3.507 1.00 34.28 O ANISOU 2997 O ASN E 167 5068 3362 4594 -276 -273 170 O ATOM 2998 CB ASN E 167 16.214 -2.065 6.575 1.00 38.24 C ANISOU 2998 CB ASN E 167 5409 4028 5094 -481 -237 -148 C ATOM 2999 CG ASN E 167 16.448 -0.862 7.467 1.00 45.43 C ANISOU 2999 CG ASN E 167 6302 4915 6046 -685 -93 -368 C ATOM 3000 OD1 ASN E 167 16.888 0.192 7.002 1.00 40.71 O ANISOU 3000 OD1 ASN E 167 5793 4129 5545 -802 67 -435 O ATOM 3001 ND2 ASN E 167 16.172 -1.017 8.754 1.00 44.91 N ANISOU 3001 ND2 ASN E 167 6117 5041 5906 -744 -124 -494 N ATOM 0 H ASN E 167 13.795 -1.803 6.256 1.00 33.96 H new ATOM 0 HA ASN E 167 15.877 -0.872 4.922 1.00 34.58 H new ATOM 0 HB2 ASN E 167 15.683 -2.720 7.054 1.00 38.24 H new ATOM 0 HB3 ASN E 167 17.065 -2.483 6.372 1.00 38.24 H new ATOM 0 HD21 ASN E 167 16.299 -0.367 9.302 1.00 44.91 H new ATOM 0 HD22 ASN E 167 15.866 -1.768 9.041 1.00 44.91 H new ATOM 3008 N LEU E 168 14.838 -3.757 4.111 1.00 35.00 N ANISOU 3008 N LEU E 168 5138 3467 4692 -88 -420 204 N ATOM 3009 CA LEU E 168 14.941 -4.742 3.038 1.00 34.49 C ANISOU 3009 CA LEU E 168 5074 3450 4582 3 -482 295 C ATOM 3010 C LEU E 168 14.815 -4.081 1.670 1.00 35.22 C ANISOU 3010 C LEU E 168 5264 3444 4672 60 -442 383 C ATOM 3011 O LEU E 168 15.494 -4.476 0.715 1.00 35.51 O ANISOU 3011 O LEU E 168 5300 3539 4653 66 -442 429 O ATOM 3012 CB LEU E 168 13.872 -5.823 3.215 1.00 33.34 C ANISOU 3012 CB LEU E 168 4891 3340 4434 97 -565 303 C ATOM 3013 CG LEU E 168 14.151 -6.873 4.295 1.00 36.33 C ANISOU 3013 CG LEU E 168 5173 3830 4801 82 -588 288 C ATOM 3014 CD1 LEU E 168 12.891 -7.657 4.632 1.00 34.34 C ANISOU 3014 CD1 LEU E 168 4906 3561 4580 141 -625 283 C ATOM 3015 CD2 LEU E 168 15.258 -7.817 3.853 1.00 35.62 C ANISOU 3015 CD2 LEU E 168 5038 3813 4684 99 -574 336 C ATOM 0 H LEU E 168 14.168 -3.865 4.639 1.00 35.00 H new ATOM 0 HA LEU E 168 15.817 -5.155 3.086 1.00 34.49 H new ATOM 0 HB2 LEU E 168 13.029 -5.389 3.421 1.00 33.34 H new ATOM 0 HB3 LEU E 168 13.756 -6.280 2.367 1.00 33.34 H new ATOM 0 HG LEU E 168 14.442 -6.408 5.095 1.00 36.33 H new ATOM 0 HD11 LEU E 168 13.092 -8.314 5.316 1.00 34.34 H new ATOM 0 HD12 LEU E 168 12.209 -7.049 4.958 1.00 34.34 H new ATOM 0 HD13 LEU E 168 12.568 -8.108 3.836 1.00 34.34 H new ATOM 0 HD21 LEU E 168 15.420 -8.474 4.548 1.00 35.62 H new ATOM 0 HD22 LEU E 168 14.991 -8.269 3.037 1.00 35.62 H new ATOM 0 HD23 LEU E 168 16.070 -7.311 3.691 1.00 35.62 H new ATOM 3027 N ILE E 169 13.943 -3.075 1.557 1.00 35.51 N ANISOU 3027 N ILE E 169 5378 3348 4764 120 -394 425 N ATOM 3028 CA ILE E 169 13.843 -2.301 0.321 1.00 39.88 C ANISOU 3028 CA ILE E 169 6022 3823 5307 205 -328 566 C ATOM 3029 C ILE E 169 15.184 -1.666 -0.014 1.00 38.75 C ANISOU 3029 C ILE E 169 5927 3614 5180 80 -206 578 C ATOM 3030 O ILE E 169 15.648 -1.717 -1.160 1.00 40.01 O ANISOU 3030 O ILE E 169 6113 3822 5268 111 -189 682 O ATOM 3031 CB ILE E 169 12.739 -1.237 0.445 1.00 43.72 C ANISOU 3031 CB ILE E 169 6578 4156 5879 322 -258 637 C ATOM 3032 CG1 ILE E 169 11.377 -1.907 0.657 1.00 35.71 C ANISOU 3032 CG1 ILE E 169 5485 3260 4824 446 -385 622 C ATOM 3033 CG2 ILE E 169 12.729 -0.351 -0.788 1.00 41.07 C ANISOU 3033 CG2 ILE E 169 6337 3735 5532 442 -156 844 C ATOM 3034 CD1 ILE E 169 10.261 -0.925 0.979 1.00 40.45 C ANISOU 3034 CD1 ILE E 169 6122 3735 5513 579 -318 677 C ATOM 0 H ILE E 169 13.405 -2.828 2.181 1.00 35.51 H new ATOM 0 HA ILE E 169 13.604 -2.898 -0.406 1.00 39.88 H new ATOM 0 HB ILE E 169 12.921 -0.679 1.217 1.00 43.72 H new ATOM 0 HG12 ILE E 169 11.141 -2.403 -0.142 1.00 35.71 H new ATOM 0 HG13 ILE E 169 11.450 -2.551 1.379 1.00 35.71 H new ATOM 0 HG21 ILE E 169 12.030 0.316 -0.701 1.00 41.07 H new ATOM 0 HG22 ILE E 169 13.588 0.090 -0.877 1.00 41.07 H new ATOM 0 HG23 ILE E 169 12.562 -0.893 -1.575 1.00 41.07 H new ATOM 0 HD11 ILE E 169 9.429 -1.409 1.101 1.00 40.45 H new ATOM 0 HD12 ILE E 169 10.478 -0.444 1.793 1.00 40.45 H new ATOM 0 HD13 ILE E 169 10.163 -0.295 0.248 1.00 40.45 H new ATOM 3046 N VAL E 170 15.824 -1.049 0.982 1.00 33.60 N ANISOU 3046 N VAL E 170 5273 2883 4610 -84 -109 452 N ATOM 3047 CA VAL E 170 17.124 -0.423 0.761 1.00 35.35 C ANISOU 3047 CA VAL E 170 5516 3064 4851 -251 26 419 C ATOM 3048 C VAL E 170 18.133 -1.450 0.281 1.00 36.14 C ANISOU 3048 C VAL E 170 5519 3383 4830 -282 -60 419 C ATOM 3049 O VAL E 170 18.904 -1.196 -0.655 1.00 37.92 O ANISOU 3049 O VAL E 170 5777 3607 5023 -319 15 489 O ATOM 3050 CB VAL E 170 17.600 0.271 2.047 1.00 39.27 C ANISOU 3050 CB VAL E 170 5976 3518 5427 -460 135 213 C ATOM 3051 CG1 VAL E 170 19.026 0.773 1.891 1.00 45.36 C ANISOU 3051 CG1 VAL E 170 6721 4316 6196 -679 271 128 C ATOM 3052 CG2 VAL E 170 16.659 1.397 2.401 1.00 39.49 C ANISOU 3052 CG2 VAL E 170 6122 3274 5610 -429 276 200 C ATOM 0 H VAL E 170 15.524 -0.983 1.785 1.00 33.60 H new ATOM 0 HA VAL E 170 17.037 0.251 0.069 1.00 35.35 H new ATOM 0 HB VAL E 170 17.595 -0.372 2.773 1.00 39.27 H new ATOM 0 HG11 VAL E 170 19.308 1.207 2.711 1.00 45.36 H new ATOM 0 HG12 VAL E 170 19.614 0.025 1.703 1.00 45.36 H new ATOM 0 HG13 VAL E 170 19.067 1.408 1.159 1.00 45.36 H new ATOM 0 HG21 VAL E 170 16.964 1.831 3.213 1.00 39.49 H new ATOM 0 HG22 VAL E 170 16.640 2.043 1.677 1.00 39.49 H new ATOM 0 HG23 VAL E 170 15.767 1.042 2.540 1.00 39.49 H new ATOM 3062 N ALA E 171 18.159 -2.622 0.918 1.00 35.70 N ANISOU 3062 N ALA E 171 5342 3509 4712 -257 -193 354 N ATOM 3063 CA ALA E 171 19.119 -3.647 0.526 1.00 37.60 C ANISOU 3063 CA ALA E 171 5486 3935 4866 -255 -246 360 C ATOM 3064 C ALA E 171 18.905 -4.062 -0.924 1.00 35.96 C ANISOU 3064 C ALA E 171 5335 3725 4604 -140 -268 469 C ATOM 3065 O ALA E 171 19.857 -4.140 -1.708 1.00 37.14 O ANISOU 3065 O ALA E 171 5468 3946 4698 -178 -222 492 O ATOM 3066 CB ALA E 171 19.007 -4.850 1.458 1.00 41.79 C ANISOU 3066 CB ALA E 171 5898 4611 5370 -198 -349 321 C ATOM 0 H ALA E 171 17.638 -2.838 1.568 1.00 35.70 H new ATOM 0 HA ALA E 171 20.014 -3.280 0.600 1.00 37.60 H new ATOM 0 HB1 ALA E 171 19.648 -5.527 1.191 1.00 41.79 H new ATOM 0 HB2 ALA E 171 19.191 -4.572 2.369 1.00 41.79 H new ATOM 0 HB3 ALA E 171 18.110 -5.217 1.407 1.00 41.79 H new ATOM 3072 N ILE E 172 17.651 -4.319 -1.301 1.00 36.58 N ANISOU 3072 N ILE E 172 5460 3763 4676 -10 -335 520 N ATOM 3073 CA ILE E 172 17.345 -4.729 -2.670 1.00 38.47 C ANISOU 3073 CA ILE E 172 5718 4078 4822 85 -362 590 C ATOM 3074 C ILE E 172 17.684 -3.612 -3.645 1.00 38.69 C ANISOU 3074 C ILE E 172 5832 4055 4812 81 -259 722 C ATOM 3075 O ILE E 172 18.262 -3.852 -4.712 1.00 41.85 O ANISOU 3075 O ILE E 172 6222 4568 5112 85 -237 764 O ATOM 3076 CB ILE E 172 15.867 -5.142 -2.779 1.00 39.84 C ANISOU 3076 CB ILE E 172 5884 4278 4975 202 -452 590 C ATOM 3077 CG1 ILE E 172 15.619 -6.429 -1.993 1.00 38.80 C ANISOU 3077 CG1 ILE E 172 5674 4184 4885 193 -518 470 C ATOM 3078 CG2 ILE E 172 15.471 -5.316 -4.238 1.00 42.70 C ANISOU 3078 CG2 ILE E 172 6240 4787 5196 285 -474 651 C ATOM 3079 CD1 ILE E 172 14.169 -6.653 -1.632 1.00 45.89 C ANISOU 3079 CD1 ILE E 172 6556 5080 5802 255 -584 439 C ATOM 0 H ILE E 172 16.968 -4.262 -0.782 1.00 36.58 H new ATOM 0 HA ILE E 172 17.889 -5.498 -2.902 1.00 38.47 H new ATOM 0 HB ILE E 172 15.318 -4.440 -2.398 1.00 39.84 H new ATOM 0 HG12 ILE E 172 15.934 -7.183 -2.516 1.00 38.80 H new ATOM 0 HG13 ILE E 172 16.147 -6.408 -1.179 1.00 38.80 H new ATOM 0 HG21 ILE E 172 14.538 -5.576 -4.291 1.00 42.70 H new ATOM 0 HG22 ILE E 172 15.601 -4.479 -4.711 1.00 42.70 H new ATOM 0 HG23 ILE E 172 16.022 -6.004 -4.643 1.00 42.70 H new ATOM 0 HD11 ILE E 172 14.083 -7.483 -1.137 1.00 45.89 H new ATOM 0 HD12 ILE E 172 13.854 -5.917 -1.085 1.00 45.89 H new ATOM 0 HD13 ILE E 172 13.638 -6.704 -2.442 1.00 45.89 H new ATOM 3091 N LYS E 173 17.328 -2.374 -3.297 1.00 40.04 N ANISOU 3091 N LYS E 173 6094 4046 5072 78 -167 794 N ATOM 3092 CA LYS E 173 17.654 -1.234 -4.146 1.00 40.39 C ANISOU 3092 CA LYS E 173 6244 3984 5119 82 -16 957 C ATOM 3093 C LYS E 173 19.158 -1.140 -4.382 1.00 41.72 C ANISOU 3093 C LYS E 173 6395 4183 5274 -89 81 912 C ATOM 3094 O LYS E 173 19.600 -0.826 -5.493 1.00 43.79 O ANISOU 3094 O LYS E 173 6698 4482 5458 -74 162 1044 O ATOM 3095 CB LYS E 173 17.122 0.050 -3.506 1.00 46.80 C ANISOU 3095 CB LYS E 173 7165 4527 6091 88 121 1007 C ATOM 3096 CG LYS E 173 17.362 1.319 -4.314 1.00 49.95 C ANISOU 3096 CG LYS E 173 7701 4736 6541 114 337 1215 C ATOM 3097 CD LYS E 173 16.438 1.399 -5.514 1.00 57.69 C ANISOU 3097 CD LYS E 173 8705 5823 7391 373 302 1480 C ATOM 3098 CE LYS E 173 16.800 2.564 -6.421 1.00 64.17 C ANISOU 3098 CE LYS E 173 9660 6483 8240 424 535 1748 C ATOM 3099 NZ LYS E 173 15.973 2.588 -7.658 1.00 61.28 N ANISOU 3099 NZ LYS E 173 9277 6324 7683 700 488 2041 N ATOM 0 H LYS E 173 16.900 -2.177 -2.578 1.00 40.04 H new ATOM 0 HA LYS E 173 17.230 -1.356 -5.010 1.00 40.39 H new ATOM 0 HB2 LYS E 173 16.168 -0.049 -3.360 1.00 46.80 H new ATOM 0 HB3 LYS E 173 17.533 0.155 -2.634 1.00 46.80 H new ATOM 0 HG2 LYS E 173 17.226 2.095 -3.748 1.00 49.95 H new ATOM 0 HG3 LYS E 173 18.285 1.344 -4.613 1.00 49.95 H new ATOM 0 HD2 LYS E 173 16.485 0.570 -6.016 1.00 57.69 H new ATOM 0 HD3 LYS E 173 15.521 1.496 -5.212 1.00 57.69 H new ATOM 0 HE2 LYS E 173 16.682 3.397 -5.938 1.00 64.17 H new ATOM 0 HE3 LYS E 173 17.738 2.506 -6.661 1.00 64.17 H new ATOM 0 HZ1 LYS E 173 16.213 3.281 -8.162 1.00 61.28 H new ATOM 0 HZ2 LYS E 173 16.097 1.833 -8.113 1.00 61.28 H new ATOM 0 HZ3 LYS E 173 15.114 2.664 -7.439 1.00 61.28 H new ATOM 3113 N SER E 174 19.958 -1.413 -3.348 1.00 38.97 N ANISOU 3113 N SER E 174 5963 3864 4980 -246 76 732 N ATOM 3114 CA SER E 174 21.409 -1.336 -3.489 1.00 42.62 C ANISOU 3114 CA SER E 174 6365 4410 5416 -415 164 668 C ATOM 3115 C SER E 174 21.920 -2.352 -4.502 1.00 44.40 C ANISOU 3115 C SER E 174 6520 4846 5503 -347 93 700 C ATOM 3116 O SER E 174 22.834 -2.058 -5.280 1.00 43.17 O ANISOU 3116 O SER E 174 6365 4742 5296 -424 194 743 O ATOM 3117 CB SER E 174 22.080 -1.556 -2.134 1.00 43.42 C ANISOU 3117 CB SER E 174 6337 4606 5554 -565 143 473 C ATOM 3118 OG SER E 174 21.672 -0.580 -1.190 1.00 48.36 O ANISOU 3118 OG SER E 174 7017 5060 6300 -666 232 391 O ATOM 0 H SER E 174 19.682 -1.642 -2.566 1.00 38.97 H new ATOM 0 HA SER E 174 21.634 -0.451 -3.815 1.00 42.62 H new ATOM 0 HB2 SER E 174 21.861 -2.441 -1.802 1.00 43.42 H new ATOM 0 HB3 SER E 174 23.044 -1.524 -2.239 1.00 43.42 H new ATOM 0 HG SER E 174 20.862 -0.695 -1.001 1.00 48.36 H new ATOM 3124 N VAL E 175 21.349 -3.558 -4.502 1.00 40.27 N ANISOU 3124 N VAL E 175 5934 4435 4930 -217 -54 662 N ATOM 3125 CA VAL E 175 21.771 -4.578 -5.457 1.00 43.88 C ANISOU 3125 CA VAL E 175 6327 5068 5278 -160 -91 648 C ATOM 3126 C VAL E 175 21.326 -4.207 -6.865 1.00 42.53 C ANISOU 3126 C VAL E 175 6230 4942 4988 -86 -61 781 C ATOM 3127 O VAL E 175 22.090 -4.345 -7.827 1.00 49.77 O ANISOU 3127 O VAL E 175 7120 5987 5802 -111 -5 802 O ATOM 3128 CB VAL E 175 21.233 -5.958 -5.035 1.00 40.38 C ANISOU 3128 CB VAL E 175 5810 4683 4851 -63 -205 550 C ATOM 3129 CG1 VAL E 175 21.626 -7.013 -6.056 1.00 45.78 C ANISOU 3129 CG1 VAL E 175 6436 5508 5449 -15 -200 495 C ATOM 3130 CG2 VAL E 175 21.761 -6.322 -3.651 1.00 39.92 C ANISOU 3130 CG2 VAL E 175 5661 4630 4877 -104 -223 476 C ATOM 0 H VAL E 175 20.724 -3.801 -3.964 1.00 40.27 H new ATOM 0 HA VAL E 175 22.740 -4.626 -5.461 1.00 43.88 H new ATOM 0 HB VAL E 175 20.265 -5.921 -4.996 1.00 40.38 H new ATOM 0 HG11 VAL E 175 21.281 -7.876 -5.779 1.00 45.78 H new ATOM 0 HG12 VAL E 175 21.255 -6.780 -6.921 1.00 45.78 H new ATOM 0 HG13 VAL E 175 22.593 -7.057 -6.121 1.00 45.78 H new ATOM 0 HG21 VAL E 175 21.418 -7.192 -3.392 1.00 39.92 H new ATOM 0 HG22 VAL E 175 22.730 -6.350 -3.671 1.00 39.92 H new ATOM 0 HG23 VAL E 175 21.471 -5.656 -3.008 1.00 39.92 H new ATOM 3140 N GLN E 176 20.086 -3.739 -7.014 1.00 48.30 N ANISOU 3140 N GLN E 176 7034 5608 5710 21 -95 883 N ATOM 3141 CA GLN E 176 19.630 -3.239 -8.307 1.00 49.52 C ANISOU 3141 CA GLN E 176 7237 5859 5719 122 -61 1062 C ATOM 3142 C GLN E 176 20.546 -2.134 -8.817 1.00 52.84 C ANISOU 3142 C GLN E 176 7738 6196 6141 44 116 1215 C ATOM 3143 O GLN E 176 21.041 -2.193 -9.948 1.00 59.50 O ANISOU 3143 O GLN E 176 8565 7209 6833 50 163 1293 O ATOM 3144 CB GLN E 176 18.191 -2.734 -8.190 1.00 52.87 C ANISOU 3144 CB GLN E 176 7708 6230 6149 272 -108 1179 C ATOM 3145 CG GLN E 176 17.669 -2.009 -9.432 1.00 51.77 C ANISOU 3145 CG GLN E 176 7606 6217 5847 423 -58 1436 C ATOM 3146 CD GLN E 176 16.295 -1.388 -9.233 1.00 53.69 C ANISOU 3146 CD GLN E 176 7878 6411 6110 606 -84 1586 C ATOM 3147 OE1 GLN E 176 15.475 -1.367 -10.149 1.00 50.34 O ANISOU 3147 OE1 GLN E 176 7395 6241 5492 776 -136 1732 O ATOM 3148 NE2 GLN E 176 16.044 -0.865 -8.038 1.00 51.75 N ANISOU 3148 NE2 GLN E 176 7704 5879 6082 577 -43 1546 N ATOM 0 H GLN E 176 19.500 -3.703 -6.385 1.00 48.30 H new ATOM 0 HA GLN E 176 19.658 -3.967 -8.948 1.00 49.52 H new ATOM 0 HB2 GLN E 176 17.610 -3.488 -8.002 1.00 52.87 H new ATOM 0 HB3 GLN E 176 18.132 -2.134 -7.430 1.00 52.87 H new ATOM 0 HG2 GLN E 176 18.298 -1.314 -9.681 1.00 51.77 H new ATOM 0 HG3 GLN E 176 17.630 -2.635 -10.172 1.00 51.77 H new ATOM 0 HE21 GLN E 176 16.641 -0.898 -7.420 1.00 51.75 H new ATOM 0 HE22 GLN E 176 15.284 -0.494 -7.882 1.00 51.75 H new ATOM 3157 N ASP E 177 20.777 -1.111 -7.993 1.00 51.57 N ANISOU 3157 N ASP E 177 7664 5776 6154 -48 238 1242 N ATOM 3158 CA ASP E 177 21.612 0.013 -8.406 1.00 53.28 C ANISOU 3158 CA ASP E 177 7972 5856 6415 -157 456 1372 C ATOM 3159 C ASP E 177 22.992 -0.458 -8.846 1.00 55.63 C ANISOU 3159 C ASP E 177 8180 6326 6631 -306 492 1274 C ATOM 3160 O ASP E 177 23.503 -0.034 -9.888 1.00 63.47 O ANISOU 3160 O ASP E 177 9210 7377 7529 -321 616 1423 O ATOM 3161 CB ASP E 177 21.726 1.023 -7.264 1.00 50.66 C ANISOU 3161 CB ASP E 177 7722 5216 6311 -296 600 1308 C ATOM 3162 CG ASP E 177 20.463 1.841 -7.085 1.00 55.87 C ANISOU 3162 CG ASP E 177 8507 5651 7072 -133 654 1470 C ATOM 3163 OD1 ASP E 177 19.567 1.744 -7.949 1.00 62.95 O ANISOU 3163 OD1 ASP E 177 9419 6660 7841 98 588 1677 O ATOM 3164 OD2 ASP E 177 20.364 2.578 -6.082 1.00 64.72 O ANISOU 3164 OD2 ASP E 177 9690 6513 8388 -232 768 1378 O ATOM 0 H ASP E 177 20.461 -1.050 -7.196 1.00 51.57 H new ATOM 0 HA ASP E 177 21.192 0.443 -9.167 1.00 53.28 H new ATOM 0 HB2 ASP E 177 21.923 0.553 -6.439 1.00 50.66 H new ATOM 0 HB3 ASP E 177 22.472 1.619 -7.436 1.00 50.66 H new ATOM 3169 N TYR E 178 23.612 -1.337 -8.061 1.00 45.30 N ANISOU 3169 N TYR E 178 6742 5120 5351 -398 397 1045 N ATOM 3170 CA TYR E 178 24.926 -1.852 -8.421 1.00 44.88 C ANISOU 3170 CA TYR E 178 6573 5257 5223 -508 430 950 C ATOM 3171 C TYR E 178 24.889 -2.551 -9.773 1.00 50.19 C ANISOU 3171 C TYR E 178 7214 6148 5706 -392 388 1014 C ATOM 3172 O TYR E 178 25.764 -2.337 -10.620 1.00 49.30 O ANISOU 3172 O TYR E 178 7085 6146 5502 -464 499 1064 O ATOM 3173 CB TYR E 178 25.415 -2.807 -7.337 1.00 45.95 C ANISOU 3173 CB TYR E 178 6554 5497 5406 -546 321 741 C ATOM 3174 CG TYR E 178 26.740 -3.448 -7.647 1.00 53.98 C ANISOU 3174 CG TYR E 178 7422 6738 6351 -610 350 650 C ATOM 3175 CD1 TYR E 178 27.924 -2.776 -7.403 1.00 53.72 C ANISOU 3175 CD1 TYR E 178 7321 6754 6338 -813 482 594 C ATOM 3176 CD2 TYR E 178 26.807 -4.731 -8.170 1.00 68.39 C ANISOU 3176 CD2 TYR E 178 9163 8728 8095 -477 266 598 C ATOM 3177 CE1 TYR E 178 29.136 -3.356 -7.677 1.00 58.64 C ANISOU 3177 CE1 TYR E 178 7779 7617 6884 -857 508 514 C ATOM 3178 CE2 TYR E 178 28.019 -5.325 -8.441 1.00 67.43 C ANISOU 3178 CE2 TYR E 178 8897 8802 7921 -506 311 519 C ATOM 3179 CZ TYR E 178 29.182 -4.632 -8.196 1.00 64.18 C ANISOU 3179 CZ TYR E 178 8404 8470 7513 -685 421 490 C ATOM 3180 OH TYR E 178 30.394 -5.218 -8.470 1.00 69.83 O ANISOU 3180 OH TYR E 178 8949 9418 8166 -700 466 415 O ATOM 0 H TYR E 178 23.292 -1.644 -7.324 1.00 45.30 H new ATOM 0 HA TYR E 178 25.543 -1.107 -8.492 1.00 44.88 H new ATOM 0 HB2 TYR E 178 25.487 -2.323 -6.500 1.00 45.95 H new ATOM 0 HB3 TYR E 178 24.751 -3.502 -7.206 1.00 45.95 H new ATOM 0 HD1 TYR E 178 27.898 -1.917 -7.047 1.00 53.72 H new ATOM 0 HD2 TYR E 178 26.021 -5.197 -8.340 1.00 68.39 H new ATOM 0 HE1 TYR E 178 29.924 -2.890 -7.513 1.00 58.64 H new ATOM 0 HE2 TYR E 178 28.051 -6.188 -8.787 1.00 67.43 H new ATOM 0 HH TYR E 178 31.014 -4.704 -8.231 1.00 69.83 H new ATOM 3190 N VAL E 179 23.880 -3.389 -9.997 1.00 45.14 N ANISOU 3190 N VAL E 179 6557 5597 4999 -234 242 988 N ATOM 3191 CA VAL E 179 23.766 -4.079 -11.276 1.00 48.35 C ANISOU 3191 CA VAL E 179 6913 6252 5206 -150 210 993 C ATOM 3192 C VAL E 179 23.512 -3.079 -12.399 1.00 54.54 C ANISOU 3192 C VAL E 179 7784 7096 5844 -101 308 1247 C ATOM 3193 O VAL E 179 24.165 -3.120 -13.448 1.00 52.88 O ANISOU 3193 O VAL E 179 7538 7081 5473 -128 382 1293 O ATOM 3194 CB VAL E 179 22.662 -5.147 -11.208 1.00 50.55 C ANISOU 3194 CB VAL E 179 7142 6612 5453 -33 58 868 C ATOM 3195 CG1 VAL E 179 22.380 -5.702 -12.593 1.00 51.29 C ANISOU 3195 CG1 VAL E 179 7176 7000 5314 26 41 845 C ATOM 3196 CG2 VAL E 179 23.058 -6.264 -10.249 1.00 55.12 C ANISOU 3196 CG2 VAL E 179 7636 7137 6172 -60 7 656 C ATOM 0 H VAL E 179 23.259 -3.569 -9.430 1.00 45.14 H new ATOM 0 HA VAL E 179 24.603 -4.530 -11.468 1.00 48.35 H new ATOM 0 HB VAL E 179 21.851 -4.734 -10.873 1.00 50.55 H new ATOM 0 HG11 VAL E 179 21.683 -6.374 -12.537 1.00 51.29 H new ATOM 0 HG12 VAL E 179 22.090 -4.984 -13.177 1.00 51.29 H new ATOM 0 HG13 VAL E 179 23.187 -6.103 -12.951 1.00 51.29 H new ATOM 0 HG21 VAL E 179 22.352 -6.929 -10.217 1.00 55.12 H new ATOM 0 HG22 VAL E 179 23.879 -6.679 -10.557 1.00 55.12 H new ATOM 0 HG23 VAL E 179 23.195 -5.896 -9.362 1.00 55.12 H new ATOM 3206 N ASN E 180 22.569 -2.156 -12.191 1.00 60.86 N ANISOU 3206 N ASN E 180 8693 7736 6694 -11 326 1437 N ATOM 3207 CA ASN E 180 22.176 -1.239 -13.260 1.00 64.89 C ANISOU 3207 CA ASN E 180 9281 8316 7058 103 427 1744 C ATOM 3208 C ASN E 180 23.288 -0.254 -13.602 1.00 62.15 C ANISOU 3208 C ASN E 180 9018 7840 6754 -27 659 1897 C ATOM 3209 O ASN E 180 23.466 0.102 -14.773 1.00 64.76 O ANISOU 3209 O ASN E 180 9363 8345 6897 28 755 2110 O ATOM 3210 CB ASN E 180 20.912 -0.479 -12.863 1.00 57.65 C ANISOU 3210 CB ASN E 180 8456 7230 6220 265 417 1929 C ATOM 3211 CG ASN E 180 19.653 -1.281 -13.098 1.00 65.11 C ANISOU 3211 CG ASN E 180 9296 8432 7010 430 216 1871 C ATOM 3212 OD1 ASN E 180 19.649 -2.242 -13.867 1.00 65.28 O ANISOU 3212 OD1 ASN E 180 9192 8789 6824 433 118 1742 O ATOM 3213 ND2 ASN E 180 18.569 -0.882 -12.445 1.00 60.83 N ANISOU 3213 ND2 ASN E 180 8794 7747 6571 552 171 1942 N ATOM 0 H ASN E 180 22.151 -2.046 -11.448 1.00 60.86 H new ATOM 0 HA ASN E 180 22.000 -1.772 -14.051 1.00 64.89 H new ATOM 0 HB2 ASN E 180 20.966 -0.236 -11.926 1.00 57.65 H new ATOM 0 HB3 ASN E 180 20.864 0.348 -13.368 1.00 57.65 H new ATOM 0 HD21 ASN E 180 17.825 -1.300 -12.551 1.00 60.83 H new ATOM 0 HD22 ASN E 180 18.611 -0.206 -11.916 1.00 60.83 H new ATOM 3220 N LYS E 181 24.039 0.204 -12.602 1.00 65.79 N ANISOU 3220 N LYS E 181 9522 8029 7446 -214 763 1785 N ATOM 3221 CA LYS E 181 24.956 1.322 -12.783 1.00 66.49 C ANISOU 3221 CA LYS E 181 9707 7932 7625 -374 1026 1914 C ATOM 3222 C LYS E 181 26.419 0.909 -12.877 1.00 72.76 C ANISOU 3222 C LYS E 181 10386 8873 8388 -591 1079 1726 C ATOM 3223 O LYS E 181 27.253 1.743 -13.245 1.00 86.74 O ANISOU 3223 O LYS E 181 12212 10555 10192 -745 1309 1825 O ATOM 3224 CB LYS E 181 24.789 2.325 -11.633 1.00 66.93 C ANISOU 3224 CB LYS E 181 9881 7585 7962 -476 1163 1895 C ATOM 3225 CG LYS E 181 23.336 2.637 -11.296 1.00 72.17 C ANISOU 3225 CG LYS E 181 10634 8094 8691 -255 1098 2030 C ATOM 3226 CD LYS E 181 23.093 4.127 -11.143 1.00 76.01 C ANISOU 3226 CD LYS E 181 11317 8175 9387 -255 1385 2252 C ATOM 3227 CE LYS E 181 21.616 4.422 -10.919 1.00 77.76 C ANISOU 3227 CE LYS E 181 11608 8280 9656 16 1326 2419 C ATOM 3228 NZ LYS E 181 20.773 3.983 -12.068 1.00 79.62 N ANISOU 3228 NZ LYS E 181 11786 8856 9611 310 1180 2671 N ATOM 0 H LYS E 181 24.030 -0.123 -11.807 1.00 65.79 H new ATOM 0 HA LYS E 181 24.723 1.725 -13.634 1.00 66.49 H new ATOM 0 HB2 LYS E 181 25.227 1.974 -10.842 1.00 66.93 H new ATOM 0 HB3 LYS E 181 25.243 3.150 -11.866 1.00 66.93 H new ATOM 0 HG2 LYS E 181 22.761 2.287 -11.994 1.00 72.17 H new ATOM 0 HG3 LYS E 181 23.092 2.184 -10.474 1.00 72.17 H new ATOM 0 HD2 LYS E 181 23.611 4.467 -10.396 1.00 76.01 H new ATOM 0 HD3 LYS E 181 23.402 4.591 -11.937 1.00 76.01 H new ATOM 0 HE2 LYS E 181 21.317 3.975 -10.112 1.00 77.76 H new ATOM 0 HE3 LYS E 181 21.496 5.374 -10.777 1.00 77.76 H new ATOM 0 HZ1 LYS E 181 19.978 4.380 -12.022 1.00 79.62 H new ATOM 0 HZ2 LYS E 181 21.172 4.207 -12.832 1.00 79.62 H new ATOM 0 HZ3 LYS E 181 20.666 3.100 -12.037 1.00 79.62 H new ATOM 3242 N GLU E 182 26.755 -0.339 -12.562 1.00 70.60 N ANISOU 3242 N GLU E 182 9950 8814 8063 -600 898 1469 N ATOM 3243 CA GLU E 182 28.144 -0.787 -12.583 1.00 68.36 C ANISOU 3243 CA GLU E 182 9526 8696 7753 -768 945 1293 C ATOM 3244 C GLU E 182 28.372 -2.011 -13.455 1.00 72.85 C ANISOU 3244 C GLU E 182 9966 9591 8125 -668 837 1204 C ATOM 3245 O GLU E 182 29.413 -2.104 -14.110 1.00 76.18 O ANISOU 3245 O GLU E 182 10308 10187 8450 -762 937 1177 O ATOM 3246 CB GLU E 182 28.622 -1.088 -11.152 1.00 68.24 C ANISOU 3246 CB GLU E 182 9405 8622 7902 -889 883 1049 C ATOM 3247 CG GLU E 182 28.573 0.114 -10.216 1.00 71.07 C ANISOU 3247 CG GLU E 182 9860 8690 8455 -1052 1020 1050 C ATOM 3248 CD GLU E 182 29.942 0.707 -9.953 1.00 73.20 C ANISOU 3248 CD GLU E 182 10044 8990 8778 -1342 1208 928 C ATOM 3249 OE1 GLU E 182 30.451 0.549 -8.823 1.00 76.69 O ANISOU 3249 OE1 GLU E 182 10348 9500 9292 -1478 1168 705 O ATOM 3250 OE2 GLU E 182 30.513 1.322 -10.878 1.00 76.06 O ANISOU 3250 OE2 GLU E 182 10460 9346 9092 -1440 1400 1054 O ATOM 0 H GLU E 182 26.190 -0.945 -12.332 1.00 70.60 H new ATOM 0 HA GLU E 182 28.657 -0.061 -12.971 1.00 68.36 H new ATOM 0 HB2 GLU E 182 28.075 -1.798 -10.781 1.00 68.24 H new ATOM 0 HB3 GLU E 182 29.532 -1.421 -11.188 1.00 68.24 H new ATOM 0 HG2 GLU E 182 27.998 0.795 -10.600 1.00 71.07 H new ATOM 0 HG3 GLU E 182 28.173 -0.153 -9.374 1.00 71.07 H new ATOM 3257 N ILE E 183 27.432 -2.954 -13.485 1.00 59.06 N ANISOU 3257 N ILE E 183 8191 7928 6322 -497 658 1132 N ATOM 3258 CA ILE E 183 27.601 -4.177 -14.264 1.00 56.47 C ANISOU 3258 CA ILE E 183 7742 7876 5837 -424 589 987 C ATOM 3259 C ILE E 183 27.096 -3.958 -15.683 1.00 59.50 C ANISOU 3259 C ILE E 183 8160 8479 5970 -342 618 1147 C ATOM 3260 O ILE E 183 27.834 -4.161 -16.653 1.00 62.00 O ANISOU 3260 O ILE E 183 8407 9031 6121 -384 701 1132 O ATOM 3261 CB ILE E 183 26.882 -5.367 -13.601 1.00 60.22 C ANISOU 3261 CB ILE E 183 8161 8328 6391 -316 425 794 C ATOM 3262 CG1 ILE E 183 27.540 -5.702 -12.258 1.00 55.85 C ANISOU 3262 CG1 ILE E 183 7538 7644 6040 -371 405 663 C ATOM 3263 CG2 ILE E 183 26.895 -6.580 -14.529 1.00 70.70 C ANISOU 3263 CG2 ILE E 183 9388 9903 7572 -253 401 624 C ATOM 3264 CD1 ILE E 183 26.868 -6.833 -11.503 1.00 59.55 C ANISOU 3264 CD1 ILE E 183 7965 8050 6610 -258 280 519 C ATOM 0 H ILE E 183 26.687 -2.903 -13.059 1.00 59.06 H new ATOM 0 HA ILE E 183 28.546 -4.393 -14.297 1.00 56.47 H new ATOM 0 HB ILE E 183 25.958 -5.122 -13.436 1.00 60.22 H new ATOM 0 HG12 ILE E 183 28.468 -5.937 -12.413 1.00 55.85 H new ATOM 0 HG13 ILE E 183 27.538 -4.908 -11.701 1.00 55.85 H new ATOM 0 HG21 ILE E 183 26.440 -7.321 -14.100 1.00 70.70 H new ATOM 0 HG22 ILE E 183 26.442 -6.359 -15.357 1.00 70.70 H new ATOM 0 HG23 ILE E 183 27.812 -6.832 -14.720 1.00 70.70 H new ATOM 0 HD11 ILE E 183 27.336 -6.988 -10.668 1.00 59.55 H new ATOM 0 HD12 ILE E 183 25.946 -6.595 -11.317 1.00 59.55 H new ATOM 0 HD13 ILE E 183 26.891 -7.640 -12.041 1.00 59.55 H new ATOM 3276 N VAL E 184 25.833 -3.551 -15.818 1.00 59.85 N ANISOU 3276 N VAL E 184 8288 8494 5960 -214 551 1307 N ATOM 3277 CA VAL E 184 25.251 -3.374 -17.148 1.00 60.73 C ANISOU 3277 CA VAL E 184 8391 8902 5783 -104 558 1479 C ATOM 3278 C VAL E 184 26.109 -2.462 -18.024 1.00 60.78 C ANISOU 3278 C VAL E 184 8440 8983 5668 -168 756 1717 C ATOM 3279 O VAL E 184 26.434 -2.855 -19.150 1.00 59.91 O ANISOU 3279 O VAL E 184 8239 9220 5303 -165 783 1701 O ATOM 3280 CB VAL E 184 23.796 -2.895 -17.031 1.00 58.79 C ANISOU 3280 CB VAL E 184 8212 8618 5510 65 470 1664 C ATOM 3281 CG1 VAL E 184 23.350 -2.198 -18.307 1.00 60.39 C ANISOU 3281 CG1 VAL E 184 8422 9102 5420 200 534 1986 C ATOM 3282 CG2 VAL E 184 22.877 -4.071 -16.726 1.00 57.11 C ANISOU 3282 CG2 VAL E 184 7898 8519 5282 123 280 1398 C ATOM 0 H VAL E 184 25.304 -3.375 -15.163 1.00 59.85 H new ATOM 0 HA VAL E 184 25.238 -4.233 -17.598 1.00 60.73 H new ATOM 0 HB VAL E 184 23.744 -2.257 -16.302 1.00 58.79 H new ATOM 0 HG11 VAL E 184 22.430 -1.904 -18.211 1.00 60.39 H new ATOM 0 HG12 VAL E 184 23.919 -1.430 -18.472 1.00 60.39 H new ATOM 0 HG13 VAL E 184 23.416 -2.815 -19.053 1.00 60.39 H new ATOM 0 HG21 VAL E 184 21.962 -3.757 -16.654 1.00 57.11 H new ATOM 0 HG22 VAL E 184 22.939 -4.724 -17.440 1.00 57.11 H new ATOM 0 HG23 VAL E 184 23.144 -4.482 -15.889 1.00 57.11 H new ATOM 3292 N PRO E 185 26.501 -1.254 -17.585 1.00 63.05 N ANISOU 3292 N PRO E 185 8862 8964 6128 -245 921 1926 N ATOM 3293 CA PRO E 185 27.362 -0.403 -18.404 1.00 66.79 C ANISOU 3293 CA PRO E 185 9386 9479 6513 -333 1149 2151 C ATOM 3294 C PRO E 185 28.652 -1.112 -18.839 1.00 69.86 C ANISOU 3294 C PRO E 185 9634 10099 6812 -487 1191 1929 C ATOM 3295 O PRO E 185 29.006 -1.010 -19.986 1.00 74.16 O ANISOU 3295 O PRO E 185 10143 10915 7118 -482 1286 2056 O ATOM 3296 CB PRO E 185 27.646 0.776 -17.471 1.00 65.50 C ANISOU 3296 CB PRO E 185 9376 8862 6650 -458 1326 2263 C ATOM 3297 CG PRO E 185 26.413 0.842 -16.616 1.00 60.74 C ANISOU 3297 CG PRO E 185 8840 8052 6187 -315 1191 2270 C ATOM 3298 CD PRO E 185 26.071 -0.607 -16.356 1.00 59.86 C ANISOU 3298 CD PRO E 185 8573 8166 6004 -259 928 1957 C ATOM 0 HA PRO E 185 26.949 -0.144 -19.243 1.00 66.79 H new ATOM 0 HB2 PRO E 185 28.443 0.628 -16.939 1.00 65.50 H new ATOM 0 HB3 PRO E 185 27.784 1.599 -17.965 1.00 65.50 H new ATOM 0 HG2 PRO E 185 26.579 1.322 -15.789 1.00 60.74 H new ATOM 0 HG3 PRO E 185 25.690 1.302 -17.070 1.00 60.74 H new ATOM 0 HD2 PRO E 185 26.539 -0.956 -15.581 1.00 59.86 H new ATOM 0 HD3 PRO E 185 25.123 -0.731 -16.195 1.00 59.86 H new ATOM 3306 N SER E 186 29.302 -1.826 -17.920 1.00 77.10 N ANISOU 3306 N SER E 186 10456 10932 7905 -597 1123 1618 N ATOM 3307 CA SER E 186 30.571 -2.565 -18.149 1.00 74.74 C ANISOU 3307 CA SER E 186 9998 10836 7562 -716 1164 1390 C ATOM 3308 C SER E 186 30.390 -3.679 -19.193 1.00 77.61 C ANISOU 3308 C SER E 186 10243 11570 7676 -608 1081 1252 C ATOM 3309 O SER E 186 31.345 -3.941 -19.943 1.00 75.22 O ANISOU 3309 O SER E 186 9839 11503 7239 -682 1184 1182 O ATOM 3310 CB SER E 186 31.087 -3.121 -16.856 1.00 75.64 C ANISOU 3310 CB SER E 186 10024 10807 7910 -785 1090 1135 C ATOM 3311 OG SER E 186 31.813 -4.319 -17.073 1.00 81.39 O ANISOU 3311 OG SER E 186 10577 11765 8582 -766 1053 892 O ATOM 0 H SER E 186 29.014 -1.903 -17.113 1.00 77.10 H new ATOM 0 HA SER E 186 31.225 -1.941 -18.501 1.00 74.74 H new ATOM 0 HB2 SER E 186 31.658 -2.467 -16.423 1.00 75.64 H new ATOM 0 HB3 SER E 186 30.345 -3.292 -16.255 1.00 75.64 H new ATOM 0 HG SER E 186 32.094 -4.613 -16.338 1.00 81.39 H new ATOM 3317 N ILE E 187 29.227 -4.330 -19.230 1.00 74.24 N ANISOU 3317 N ILE E 187 9813 11206 7188 -460 918 1179 N ATOM 3318 CA ILE E 187 28.943 -5.452 -20.172 1.00 73.61 C ANISOU 3318 CA ILE E 187 9609 11480 6880 -392 853 973 C ATOM 3319 C ILE E 187 28.227 -4.907 -21.414 1.00 72.93 C ANISOU 3319 C ILE E 187 9539 11712 6460 -311 869 1210 C ATOM 3320 O ILE E 187 28.589 -3.806 -21.857 1.00 73.00 O ANISOU 3320 O ILE E 187 9626 11722 6389 -336 1008 1524 O ATOM 3321 CB ILE E 187 28.127 -6.557 -19.473 1.00 71.80 C ANISOU 3321 CB ILE E 187 9342 11155 6783 -315 694 709 C ATOM 0 H ILE E 187 28.568 -4.142 -18.711 1.00 74.24 H new ATOM 0 HA ILE E 187 29.778 -5.856 -20.457 1.00 73.61 H new TER 3324 ILE E 187 HETATM 3325 OE1 B3D F 452 18.362 0.652 -21.985 1.00 87.90 O ANISOU 3325 OE1 B3D F 452 11664 13717 8016 1270 413 3287 O HETATM 3326 CD B3D F 452 18.636 -0.004 -23.022 1.00 93.51 C ANISOU 3326 CD B3D F 452 12211 14893 8424 1216 365 3163 C HETATM 3327 OE2 B3D F 452 18.907 0.594 -24.075 1.00 92.88 O ANISOU 3327 OE2 B3D F 452 12098 14994 8198 1289 469 3394 O HETATM 3328 CG B3D F 452 18.637 -1.517 -22.991 1.00 95.98 C ANISOU 3328 CG B3D F 452 12365 15538 8566 1054 200 2714 C HETATM 3329 CB B3D F 452 19.043 -2.023 -21.602 1.00 93.54 C ANISOU 3329 CB B3D F 452 12194 14843 8502 914 182 2516 C HETATM 3330 N B3D F 452 20.028 -3.117 -21.754 1.00 93.72 N ANISOU 3330 N B3D F 452 12160 15042 8406 703 188 2188 N HETATM 3331 CA B3D F 452 17.784 -2.566 -20.847 1.00 92.60 C ANISOU 3331 CA B3D F 452 11998 14748 8436 977 -2 2334 C HETATM 3332 C B3D F 452 18.143 -2.961 -19.383 1.00 88.71 C ANISOU 3332 C B3D F 452 11643 13764 8300 841 -17 2120 C HETATM 3333 O B3D F 452 18.343 -4.162 -19.098 1.00 94.78 O ANISOU 3333 O B3D F 452 12333 14544 9134 670 -95 1697 O HETATM 0 HG3 B3D F 452 19.251 -1.860 -23.659 1.00 95.98 H new HETATM 0 HG2 B3D F 452 17.755 -1.852 -23.219 1.00 95.98 H new HETATM 0 HB B3D F 452 19.432 -1.294 -21.094 1.00 93.54 H new HETATM 0 HA2 B3D F 452 17.088 -1.890 -20.843 1.00 92.60 H new HETATM 0 HA1 B3D F 452 17.428 -3.337 -21.316 1.00 92.60 H new HETATM 0 H2 B3D F 452 20.351 -3.504 -21.058 1.00 93.72 H new HETATM 0 H B3D F 452 20.277 -3.365 -22.539 1.00 93.72 H new ATOM 3340 N PRO F 453 18.218 -1.982 -18.485 1.00 82.70 N ANISOU 3340 N PRO F 453 11069 12516 7839 893 76 2348 N ATOM 3341 CA PRO F 453 18.549 -2.249 -17.080 1.00 69.30 C ANISOU 3341 CA PRO F 453 9473 10332 6525 746 64 2110 C ATOM 3342 C PRO F 453 17.384 -2.804 -16.265 1.00 68.52 C ANISOU 3342 C PRO F 453 9313 10204 6519 792 -101 1924 C ATOM 3343 O PRO F 453 16.260 -2.878 -16.759 1.00 64.64 O ANISOU 3343 O PRO F 453 8699 10055 5808 943 -204 1988 O ATOM 3344 CB PRO F 453 18.951 -0.870 -16.559 1.00 73.01 C ANISOU 3344 CB PRO F 453 10145 10362 7232 778 252 2422 C ATOM 3345 CG PRO F 453 18.116 0.068 -17.353 1.00 80.11 C ANISOU 3345 CG PRO F 453 11053 11448 7936 1044 310 2847 C ATOM 3346 CD PRO F 453 17.999 -0.544 -18.731 1.00 84.18 C ANISOU 3346 CD PRO F 453 11374 12546 8066 1077 222 2800 C ATOM 0 HA PRO F 453 19.235 -2.930 -17.002 1.00 69.30 H new ATOM 0 HB2 PRO F 453 18.777 -0.784 -15.609 1.00 73.01 H new ATOM 0 HB3 PRO F 453 19.897 -0.702 -16.690 1.00 73.01 H new ATOM 0 HG2 PRO F 453 17.242 0.183 -16.948 1.00 80.11 H new ATOM 0 HG3 PRO F 453 18.526 0.946 -17.397 1.00 80.11 H new ATOM 0 HD2 PRO F 453 17.128 -0.377 -19.124 1.00 84.18 H new ATOM 0 HD3 PRO F 453 18.660 -0.181 -19.341 1.00 84.18 H new ATOM 3354 N ILE F 454 17.660 -3.174 -15.017 1.00 56.39 N ANISOU 3354 N ILE F 454 7843 8296 5288 664 -121 1704 N ATOM 3355 CA ILE F 454 16.630 -3.690 -14.124 1.00 61.41 C ANISOU 3355 CA ILE F 454 8435 8858 6039 688 -253 1532 C ATOM 3356 C ILE F 454 15.786 -2.524 -13.632 1.00 63.15 C ANISOU 3356 C ILE F 454 8745 8891 6359 864 -224 1818 C ATOM 3357 O ILE F 454 16.316 -1.526 -13.131 1.00 66.54 O ANISOU 3357 O ILE F 454 9332 8964 6987 857 -80 1994 O ATOM 3358 CB ILE F 454 17.252 -4.453 -12.940 1.00 58.97 C ANISOU 3358 CB ILE F 454 8161 8240 6004 515 -266 1248 C ATOM 3359 CG1 ILE F 454 18.495 -5.233 -13.375 1.00 64.28 C ANISOU 3359 CG1 ILE F 454 8794 8983 6647 370 -212 1065 C ATOM 3360 CG2 ILE F 454 16.232 -5.406 -12.347 1.00 60.40 C ANISOU 3360 CG2 ILE F 454 8254 8462 6231 510 -397 1013 C ATOM 3361 CD1 ILE F 454 19.074 -6.135 -12.294 1.00 60.66 C ANISOU 3361 CD1 ILE F 454 8333 8292 6423 252 -222 815 C ATOM 0 H ILE F 454 18.445 -3.133 -14.667 1.00 56.39 H new ATOM 0 HA ILE F 454 16.071 -4.319 -14.607 1.00 61.41 H new ATOM 0 HB ILE F 454 17.519 -3.804 -12.271 1.00 58.97 H new ATOM 0 HG12 ILE F 454 18.271 -5.774 -14.148 1.00 64.28 H new ATOM 0 HG13 ILE F 454 19.177 -4.604 -13.657 1.00 64.28 H new ATOM 0 HG21 ILE F 454 16.630 -5.883 -11.602 1.00 60.40 H new ATOM 0 HG22 ILE F 454 15.463 -4.904 -12.035 1.00 60.40 H new ATOM 0 HG23 ILE F 454 15.950 -6.041 -13.024 1.00 60.40 H new ATOM 0 HD11 ILE F 454 19.855 -6.595 -12.640 1.00 60.66 H new ATOM 0 HD12 ILE F 454 19.328 -5.599 -11.527 1.00 60.66 H new ATOM 0 HD13 ILE F 454 18.408 -6.787 -12.026 1.00 60.66 H new ATOM 3373 N ASP F 455 14.468 -2.687 -13.664 1.00 69.04 N ANISOU 3373 N ASP F 455 9383 9855 6995 1004 -345 1823 N ATOM 3374 CA ASP F 455 13.525 -1.649 -13.181 1.00 72.72 C ANISOU 3374 CA ASP F 455 9908 10164 7556 1210 -317 2087 C ATOM 3375 C ASP F 455 12.520 -2.291 -12.226 1.00 66.34 C ANISOU 3375 C ASP F 455 9023 9328 6855 1192 -456 1851 C ATOM 3376 O ASP F 455 11.489 -2.776 -12.699 1.00 67.06 O ANISOU 3376 O ASP F 455 8935 9814 6730 1278 -582 1792 O ATOM 3377 CB ASP F 455 12.810 -0.936 -14.331 1.00 84.77 C ANISOU 3377 CB ASP F 455 11350 12050 8809 1468 -299 2428 C ATOM 3378 CG ASP F 455 11.872 0.168 -13.871 1.00 86.54 C ANISOU 3378 CG ASP F 455 11612 12036 9232 1643 -231 2612 C ATOM 3379 OD1 ASP F 455 10.990 -0.123 -13.047 1.00 84.56 O ANISOU 3379 OD1 ASP F 455 11311 11750 9068 1675 -332 2484 O ATOM 3380 OD2 ASP F 455 12.038 1.314 -14.337 1.00 88.85 O ANISOU 3380 OD2 ASP F 455 11982 12184 9593 1746 -63 2875 O ATOM 0 H ASP F 455 14.084 -3.396 -13.963 1.00 69.04 H new ATOM 0 HA ASP F 455 14.033 -0.969 -12.711 1.00 72.72 H new ATOM 0 HB2 ASP F 455 13.473 -0.558 -14.930 1.00 84.77 H new ATOM 0 HB3 ASP F 455 12.305 -1.588 -14.842 1.00 84.77 H new ATOM 3385 N ILE F 456 12.861 -2.357 -10.941 1.00 61.77 N ANISOU 3385 N ILE F 456 8552 8343 6574 1061 -430 1697 N ATOM 3386 CA ILE F 456 11.950 -2.852 -9.869 1.00 63.76 C ANISOU 3386 CA ILE F 456 8754 8512 6958 1042 -532 1505 C ATOM 3387 C ILE F 456 11.461 -1.664 -9.026 1.00 63.29 C ANISOU 3387 C ILE F 456 8809 8140 7098 1175 -446 1699 C ATOM 3388 O ILE F 456 10.649 -1.912 -8.127 1.00 57.13 O ANISOU 3388 O ILE F 456 7988 7296 6421 1180 -516 1573 O ATOM 3389 CB ILE F 456 12.639 -3.922 -9.005 1.00 59.98 C ANISOU 3389 CB ILE F 456 8287 7859 6642 811 -561 1189 C ATOM 3390 CG1 ILE F 456 13.768 -3.322 -8.170 1.00 69.84 C ANISOU 3390 CG1 ILE F 456 9688 8732 8117 707 -442 1220 C ATOM 3391 CG2 ILE F 456 13.124 -5.074 -9.861 1.00 65.85 C ANISOU 3391 CG2 ILE F 456 8931 8862 7227 698 -599 993 C ATOM 3392 CD1 ILE F 456 14.268 -4.228 -7.077 1.00 66.52 C ANISOU 3392 CD1 ILE F 456 9257 8164 7855 543 -475 973 C ATOM 0 H ILE F 456 13.633 -2.116 -10.650 1.00 61.77 H new ATOM 0 HA ILE F 456 11.180 -3.278 -10.276 1.00 63.76 H new ATOM 0 HB ILE F 456 11.983 -4.274 -8.383 1.00 59.98 H new ATOM 0 HG12 ILE F 456 14.508 -3.098 -8.756 1.00 69.84 H new ATOM 0 HG13 ILE F 456 13.459 -2.492 -7.774 1.00 69.84 H new ATOM 0 HG21 ILE F 456 13.555 -5.737 -9.298 1.00 65.85 H new ATOM 0 HG22 ILE F 456 12.369 -5.479 -10.317 1.00 65.85 H new ATOM 0 HG23 ILE F 456 13.759 -4.745 -10.517 1.00 65.85 H new ATOM 0 HD11 ILE F 456 14.980 -3.785 -6.590 1.00 66.52 H new ATOM 0 HD12 ILE F 456 13.541 -4.434 -6.469 1.00 66.52 H new ATOM 0 HD13 ILE F 456 14.606 -5.050 -7.467 1.00 66.52 H new ATOM 3404 N SER F 457 11.906 -0.428 -9.309 1.00 65.16 N ANISOU 3404 N SER F 457 9184 8176 7399 1274 -274 1986 N ATOM 3405 CA SER F 457 11.514 0.797 -8.573 1.00 59.54 C ANISOU 3405 CA SER F 457 8603 7107 6913 1397 -126 2164 C ATOM 3406 C SER F 457 9.997 0.827 -8.444 1.00 57.60 C ANISOU 3406 C SER F 457 8227 7047 6612 1598 -228 2200 C ATOM 3407 O SER F 457 9.512 1.439 -7.490 1.00 58.58 O ANISOU 3407 O SER F 457 8405 6897 6957 1623 -159 2172 O ATOM 3408 CB SER F 457 12.020 2.037 -9.251 1.00 60.49 C ANISOU 3408 CB SER F 457 8829 7066 7087 1452 86 2421 C ATOM 3409 OG SER F 457 11.702 2.015 -10.631 1.00 63.79 O ANISOU 3409 OG SER F 457 9128 7876 7234 1596 41 2597 O ATOM 0 H SER F 457 12.458 -0.272 -9.950 1.00 65.16 H new ATOM 0 HA SER F 457 11.917 0.777 -7.691 1.00 59.54 H new ATOM 0 HB2 SER F 457 11.628 2.821 -8.836 1.00 60.49 H new ATOM 0 HB3 SER F 457 12.981 2.105 -9.136 1.00 60.49 H new ATOM 0 HG SER F 457 11.990 2.715 -10.996 1.00 63.79 H new ATOM 3415 N ILE F 458 9.280 0.177 -9.365 1.00 54.28 N ANISOU 3415 N ILE F 458 7612 7109 5903 1696 -380 2206 N ATOM 3416 CA ILE F 458 7.820 0.163 -9.295 1.00 54.62 C ANISOU 3416 CA ILE F 458 7485 7390 5878 1848 -476 2195 C ATOM 3417 C ILE F 458 7.356 -0.639 -8.085 1.00 58.55 C ANISOU 3417 C ILE F 458 7956 7814 6476 1767 -593 1947 C ATOM 3418 O ILE F 458 6.725 -0.104 -7.166 1.00 51.25 O ANISOU 3418 O ILE F 458 7065 6665 5743 1831 -547 1949 O ATOM 3419 CB ILE F 458 7.220 -0.389 -10.600 1.00 65.95 C ANISOU 3419 CB ILE F 458 8685 9412 6959 1921 -598 2204 C ATOM 3420 CG1 ILE F 458 7.391 0.642 -11.723 1.00 66.31 C ANISOU 3420 CG1 ILE F 458 8742 9532 6922 2070 -458 2501 C ATOM 3421 CG2 ILE F 458 5.748 -0.770 -10.394 1.00 73.05 C ANISOU 3421 CG2 ILE F 458 9369 10623 7764 2008 -727 2092 C ATOM 3422 CD1 ILE F 458 6.743 0.259 -13.039 1.00 68.34 C ANISOU 3422 CD1 ILE F 458 8745 10398 6824 2160 -550 2526 C ATOM 0 H ILE F 458 9.616 -0.255 -10.028 1.00 54.28 H new ATOM 0 HA ILE F 458 7.503 1.074 -9.189 1.00 54.62 H new ATOM 0 HB ILE F 458 7.692 -1.196 -10.858 1.00 65.95 H new ATOM 0 HG12 ILE F 458 7.020 1.488 -11.428 1.00 66.31 H new ATOM 0 HG13 ILE F 458 8.339 0.785 -11.873 1.00 66.31 H new ATOM 0 HG21 ILE F 458 5.384 -1.116 -11.224 1.00 73.05 H new ATOM 0 HG22 ILE F 458 5.683 -1.449 -9.705 1.00 73.05 H new ATOM 0 HG23 ILE F 458 5.245 0.014 -10.123 1.00 73.05 H new ATOM 0 HD11 ILE F 458 6.897 0.960 -13.692 1.00 68.34 H new ATOM 0 HD12 ILE F 458 7.128 -0.571 -13.360 1.00 68.34 H new ATOM 0 HD13 ILE F 458 5.789 0.143 -12.908 1.00 68.34 H new ATOM 3434 N VAL F 459 7.668 -1.938 -8.065 1.00 58.25 N ANISOU 3434 N VAL F 459 7837 7923 6372 1526 -711 1630 N ATOM 3435 CA VAL F 459 7.197 -2.791 -6.978 1.00 54.80 C ANISOU 3435 CA VAL F 459 7350 7409 6064 1372 -793 1334 C ATOM 3436 C VAL F 459 7.780 -2.338 -5.647 1.00 46.83 C ANISOU 3436 C VAL F 459 6518 5921 5353 1276 -693 1293 C ATOM 3437 O VAL F 459 7.145 -2.500 -4.597 1.00 53.34 O ANISOU 3437 O VAL F 459 7321 6644 6303 1246 -721 1168 O ATOM 3438 CB VAL F 459 7.526 -4.270 -7.273 1.00 56.72 C ANISOU 3438 CB VAL F 459 7498 7842 6212 1140 -879 1027 C ATOM 3439 CG1 VAL F 459 9.027 -4.499 -7.312 1.00 59.50 C ANISOU 3439 CG1 VAL F 459 7985 7970 6651 982 -803 981 C ATOM 3440 CG2 VAL F 459 6.866 -5.178 -6.244 1.00 62.49 C ANISOU 3440 CG2 VAL F 459 8164 8518 7061 1007 -938 763 C ATOM 0 H VAL F 459 8.143 -2.336 -8.661 1.00 58.25 H new ATOM 0 HA VAL F 459 6.232 -2.711 -6.914 1.00 54.80 H new ATOM 0 HB VAL F 459 7.170 -4.490 -8.148 1.00 56.72 H new ATOM 0 HG11 VAL F 459 9.207 -5.434 -7.499 1.00 59.50 H new ATOM 0 HG12 VAL F 459 9.420 -3.949 -8.008 1.00 59.50 H new ATOM 0 HG13 VAL F 459 9.413 -4.261 -6.455 1.00 59.50 H new ATOM 0 HG21 VAL F 459 7.082 -6.103 -6.442 1.00 62.49 H new ATOM 0 HG22 VAL F 459 7.191 -4.954 -5.358 1.00 62.49 H new ATOM 0 HG23 VAL F 459 5.904 -5.057 -6.275 1.00 62.49 H new ATOM 3450 N LEU F 460 8.984 -1.764 -5.657 1.00 53.47 N ANISOU 3450 N LEU F 460 7518 6501 6298 1208 -569 1378 N ATOM 3451 CA LEU F 460 9.537 -1.202 -4.429 1.00 50.85 C ANISOU 3451 CA LEU F 460 7325 5777 6220 1103 -459 1320 C ATOM 3452 C LEU F 460 8.680 -0.046 -3.937 1.00 54.83 C ANISOU 3452 C LEU F 460 7881 6100 6852 1286 -358 1469 C ATOM 3453 O LEU F 460 8.358 0.045 -2.747 1.00 57.73 O ANISOU 3453 O LEU F 460 8265 6296 7376 1227 -342 1330 O ATOM 3454 CB LEU F 460 10.978 -0.736 -4.648 1.00 53.94 C ANISOU 3454 CB LEU F 460 7847 5972 6675 980 -327 1370 C ATOM 3455 CG LEU F 460 12.075 -1.796 -4.753 1.00 59.27 C ANISOU 3455 CG LEU F 460 8488 6734 7298 776 -386 1190 C ATOM 3456 CD1 LEU F 460 13.454 -1.139 -4.725 1.00 69.10 C ANISOU 3456 CD1 LEU F 460 9846 7774 8635 646 -236 1226 C ATOM 3457 CD2 LEU F 460 11.966 -2.862 -3.672 1.00 52.89 C ANISOU 3457 CD2 LEU F 460 7610 5928 6558 648 -485 945 C ATOM 0 H LEU F 460 9.487 -1.691 -6.351 1.00 53.47 H new ATOM 0 HA LEU F 460 9.538 -1.897 -3.753 1.00 50.85 H new ATOM 0 HB2 LEU F 460 10.998 -0.208 -5.462 1.00 53.94 H new ATOM 0 HB3 LEU F 460 11.211 -0.141 -3.918 1.00 53.94 H new ATOM 0 HG LEU F 460 11.954 -2.247 -5.603 1.00 59.27 H new ATOM 0 HD11 LEU F 460 14.139 -1.822 -4.792 1.00 69.10 H new ATOM 0 HD12 LEU F 460 13.535 -0.525 -5.472 1.00 69.10 H new ATOM 0 HD13 LEU F 460 13.564 -0.652 -3.893 1.00 69.10 H new ATOM 0 HD21 LEU F 460 12.681 -3.508 -3.781 1.00 52.89 H new ATOM 0 HD22 LEU F 460 12.037 -2.446 -2.799 1.00 52.89 H new ATOM 0 HD23 LEU F 460 11.110 -3.312 -3.746 1.00 52.89 H new ATOM 3469 N ASN F 461 8.302 0.853 -4.845 1.00 64.20 N ANISOU 3469 N ASN F 461 9089 7330 7972 1526 -272 1766 N ATOM 3470 CA ASN F 461 7.445 1.967 -4.464 1.00 62.48 C ANISOU 3470 CA ASN F 461 8889 6949 7902 1691 -152 1883 C ATOM 3471 C ASN F 461 6.049 1.505 -4.072 1.00 66.87 C ANISOU 3471 C ASN F 461 9281 7736 8389 1823 -292 1816 C ATOM 3472 O ASN F 461 5.332 2.243 -3.389 1.00 78.44 O ANISOU 3472 O ASN F 461 10753 9040 10011 1911 -204 1822 O ATOM 3473 CB ASN F 461 7.371 2.983 -5.601 1.00 66.26 C ANISOU 3473 CB ASN F 461 9372 7479 8326 1846 -28 2148 C ATOM 3474 CG ASN F 461 8.576 3.908 -5.631 1.00 73.21 C ANISOU 3474 CG ASN F 461 10438 7998 9379 1721 196 2206 C ATOM 3475 OD1 ASN F 461 8.613 4.917 -4.928 1.00 72.96 O ANISOU 3475 OD1 ASN F 461 10514 7624 9585 1696 384 2184 O ATOM 3476 ND2 ASN F 461 9.571 3.563 -6.439 1.00 73.94 N ANISOU 3476 ND2 ASN F 461 10563 8182 9349 1629 189 2260 N ATOM 0 H ASN F 461 8.528 0.835 -5.674 1.00 64.20 H new ATOM 0 HA ASN F 461 7.838 2.387 -3.683 1.00 62.48 H new ATOM 0 HB2 ASN F 461 7.306 2.513 -6.447 1.00 66.26 H new ATOM 0 HB3 ASN F 461 6.563 3.511 -5.507 1.00 66.26 H new ATOM 0 HD21 ASN F 461 10.277 4.052 -6.485 1.00 73.94 H new ATOM 0 HD22 ASN F 461 9.510 2.850 -6.916 1.00 73.94 H new ATOM 3483 N LYS F 462 5.640 0.313 -4.504 1.00 55.46 N ANISOU 3483 N LYS F 462 7674 6684 6716 1812 -495 1719 N ATOM 3484 CA LYS F 462 4.416 -0.280 -3.979 1.00 53.06 C ANISOU 3484 CA LYS F 462 7198 6598 6366 1840 -625 1565 C ATOM 3485 C LYS F 462 4.621 -0.772 -2.552 1.00 59.20 C ANISOU 3485 C LYS F 462 8029 7126 7337 1603 -630 1284 C ATOM 3486 O LYS F 462 3.804 -0.498 -1.665 1.00 56.19 O ANISOU 3486 O LYS F 462 7617 6671 7063 1662 -612 1232 O ATOM 3487 CB LYS F 462 3.965 -1.428 -4.878 1.00 51.59 C ANISOU 3487 CB LYS F 462 6797 6908 5898 1791 -805 1451 C ATOM 3488 CG LYS F 462 2.736 -2.172 -4.370 1.00 58.49 C ANISOU 3488 CG LYS F 462 7474 8029 6721 1759 -925 1244 C ATOM 3489 CD LYS F 462 2.473 -3.430 -5.181 1.00 69.46 C ANISOU 3489 CD LYS F 462 8666 9856 7867 1612 -1061 1036 C ATOM 3490 CE LYS F 462 1.185 -3.332 -5.981 1.00 86.71 C ANISOU 3490 CE LYS F 462 10580 12581 9783 1815 -1156 1116 C ATOM 3491 NZ LYS F 462 1.115 -4.385 -7.031 1.00 75.38 N ANISOU 3491 NZ LYS F 462 8953 11617 8073 1660 -1257 914 N ATOM 0 H LYS F 462 6.051 -0.161 -5.092 1.00 55.46 H new ATOM 0 HA LYS F 462 3.725 0.401 -3.966 1.00 53.06 H new ATOM 0 HB2 LYS F 462 3.776 -1.078 -5.763 1.00 51.59 H new ATOM 0 HB3 LYS F 462 4.696 -2.058 -4.972 1.00 51.59 H new ATOM 0 HG2 LYS F 462 2.861 -2.407 -3.437 1.00 58.49 H new ATOM 0 HG3 LYS F 462 1.962 -1.589 -4.414 1.00 58.49 H new ATOM 0 HD2 LYS F 462 3.216 -3.586 -5.784 1.00 69.46 H new ATOM 0 HD3 LYS F 462 2.426 -4.194 -4.585 1.00 69.46 H new ATOM 0 HE2 LYS F 462 0.425 -3.417 -5.385 1.00 86.71 H new ATOM 0 HE3 LYS F 462 1.125 -2.457 -6.394 1.00 86.71 H new ATOM 0 HZ1 LYS F 462 0.352 -4.304 -7.483 1.00 75.38 H new ATOM 0 HZ2 LYS F 462 1.802 -4.293 -7.590 1.00 75.38 H new ATOM 0 HZ3 LYS F 462 1.149 -5.188 -6.649 1.00 75.38 H new ATOM 3505 N ILE F 463 5.705 -1.516 -2.318 1.00 54.55 N ANISOU 3505 N ILE F 463 7507 6439 6780 1351 -649 1114 N ATOM 3506 CA ILE F 463 5.967 -2.075 -0.993 1.00 47.96 C ANISOU 3506 CA ILE F 463 6700 5436 6087 1145 -658 885 C ATOM 3507 C ILE F 463 5.888 -0.985 0.069 1.00 45.46 C ANISOU 3507 C ILE F 463 6486 4819 5968 1180 -523 901 C ATOM 3508 O ILE F 463 5.251 -1.156 1.114 1.00 48.89 O ANISOU 3508 O ILE F 463 6872 5233 6473 1143 -541 767 O ATOM 3509 CB ILE F 463 7.331 -2.789 -0.977 1.00 45.57 C ANISOU 3509 CB ILE F 463 6460 5061 5792 930 -660 779 C ATOM 3510 CG1 ILE F 463 7.263 -4.071 -1.811 1.00 50.84 C ANISOU 3510 CG1 ILE F 463 7015 6001 6300 867 -771 684 C ATOM 3511 CG2 ILE F 463 7.756 -3.117 0.448 1.00 43.92 C ANISOU 3511 CG2 ILE F 463 6283 4687 5718 760 -640 613 C ATOM 3512 CD1 ILE F 463 8.613 -4.592 -2.253 1.00 48.84 C ANISOU 3512 CD1 ILE F 463 6819 5709 6028 735 -748 647 C ATOM 0 H ILE F 463 6.297 -1.707 -2.911 1.00 54.55 H new ATOM 0 HA ILE F 463 5.286 -2.734 -0.786 1.00 47.96 H new ATOM 0 HB ILE F 463 7.991 -2.192 -1.363 1.00 45.57 H new ATOM 0 HG12 ILE F 463 6.815 -4.759 -1.294 1.00 50.84 H new ATOM 0 HG13 ILE F 463 6.718 -3.906 -2.596 1.00 50.84 H new ATOM 0 HG21 ILE F 463 8.616 -3.565 0.434 1.00 43.92 H new ATOM 0 HG22 ILE F 463 7.827 -2.297 0.961 1.00 43.92 H new ATOM 0 HG23 ILE F 463 7.096 -3.698 0.857 1.00 43.92 H new ATOM 0 HD11 ILE F 463 8.493 -5.401 -2.774 1.00 48.84 H new ATOM 0 HD12 ILE F 463 9.057 -3.922 -2.796 1.00 48.84 H new ATOM 0 HD13 ILE F 463 9.156 -4.787 -1.473 1.00 48.84 H new ATOM 3524 N LYS F 464 6.523 0.163 -0.190 1.00 53.22 N ANISOU 3524 N LYS F 464 7611 5561 7050 1238 -361 1050 N ATOM 3525 CA LYS F 464 6.487 1.260 0.774 1.00 56.91 C ANISOU 3525 CA LYS F 464 8184 5710 7730 1244 -183 1022 C ATOM 3526 C LYS F 464 5.060 1.720 1.048 1.00 62.04 C ANISOU 3526 C LYS F 464 8762 6393 8418 1473 -167 1085 C ATOM 3527 O LYS F 464 4.764 2.205 2.146 1.00 53.94 O ANISOU 3527 O LYS F 464 7765 5182 7547 1438 -68 957 O ATOM 3528 CB LYS F 464 7.324 2.439 0.274 1.00 66.38 C ANISOU 3528 CB LYS F 464 9553 6621 9047 1272 35 1184 C ATOM 3529 CG LYS F 464 6.811 3.045 -1.019 1.00 81.29 C ANISOU 3529 CG LYS F 464 11426 8605 10856 1534 75 1487 C ATOM 3530 CD LYS F 464 6.793 4.565 -0.994 1.00 86.63 C ANISOU 3530 CD LYS F 464 12194 8998 11721 1586 321 1577 C ATOM 3531 CE LYS F 464 5.974 5.121 -2.155 1.00 85.19 C ANISOU 3531 CE LYS F 464 11938 9001 11429 1860 336 1859 C ATOM 3532 NZ LYS F 464 4.531 4.757 -2.056 1.00 81.75 N ANISOU 3532 NZ LYS F 464 11332 8835 10894 2066 199 1884 N ATOM 0 H LYS F 464 6.972 0.322 -0.906 1.00 53.22 H new ATOM 0 HA LYS F 464 6.862 0.929 1.605 1.00 56.91 H new ATOM 0 HB2 LYS F 464 7.343 3.126 0.959 1.00 66.38 H new ATOM 0 HB3 LYS F 464 8.239 2.144 0.143 1.00 66.38 H new ATOM 0 HG2 LYS F 464 7.368 2.745 -1.755 1.00 81.29 H new ATOM 0 HG3 LYS F 464 5.914 2.718 -1.190 1.00 81.29 H new ATOM 0 HD2 LYS F 464 6.420 4.874 -0.154 1.00 86.63 H new ATOM 0 HD3 LYS F 464 7.701 4.903 -1.043 1.00 86.63 H new ATOM 0 HE2 LYS F 464 6.061 6.087 -2.176 1.00 85.19 H new ATOM 0 HE3 LYS F 464 6.333 4.786 -2.991 1.00 85.19 H new ATOM 0 HZ1 LYS F 464 4.051 5.304 -2.568 1.00 81.75 H new ATOM 0 HZ2 LYS F 464 4.417 3.918 -2.331 1.00 81.75 H new ATOM 0 HZ3 LYS F 464 4.263 4.831 -1.210 1.00 81.75 H new ATOM 3546 N SER F 465 4.168 1.581 0.066 1.00 64.60 N ANISOU 3546 N SER F 465 8967 6992 8585 1708 -258 1269 N ATOM 3547 CA SER F 465 2.785 2.007 0.251 1.00 62.96 C ANISOU 3547 CA SER F 465 8652 6879 8390 1958 -248 1349 C ATOM 3548 C SER F 465 2.032 1.026 1.139 1.00 65.85 C ANISOU 3548 C SER F 465 8866 7443 8710 1828 -398 1094 C ATOM 3549 O SER F 465 1.340 1.430 2.081 1.00 65.42 O ANISOU 3549 O SER F 465 8792 7288 8778 1878 -332 1014 O ATOM 3550 CB SER F 465 2.098 2.155 -1.108 1.00 68.13 C ANISOU 3550 CB SER F 465 9165 7874 8847 2186 -310 1588 C ATOM 3551 OG SER F 465 2.285 1.001 -1.909 1.00 68.34 O ANISOU 3551 OG SER F 465 9083 8256 8626 2126 -501 1558 O ATOM 0 H SER F 465 4.343 1.246 -0.706 1.00 64.60 H new ATOM 0 HA SER F 465 2.781 2.870 0.695 1.00 62.96 H new ATOM 0 HB2 SER F 465 1.149 2.310 -0.978 1.00 68.13 H new ATOM 0 HB3 SER F 465 2.452 2.932 -1.569 1.00 68.13 H new ATOM 0 HG SER F 465 2.899 0.530 -1.583 1.00 68.34 H new ATOM 3557 N GLN F 466 2.157 -0.274 0.856 1.00 48.86 N ANISOU 3557 N GLN F 466 6610 5558 6396 1655 -574 959 N ATOM 3558 CA GLN F 466 1.586 -1.277 1.745 1.00 51.19 C ANISOU 3558 CA GLN F 466 6790 5984 6676 1492 -674 723 C ATOM 3559 C GLN F 466 2.205 -1.189 3.132 1.00 49.98 C ANISOU 3559 C GLN F 466 6750 5549 6691 1302 -592 562 C ATOM 3560 O GLN F 466 1.533 -1.452 4.135 1.00 46.84 O ANISOU 3560 O GLN F 466 6281 5185 6332 1248 -603 424 O ATOM 3561 CB GLN F 466 1.786 -2.674 1.156 1.00 52.25 C ANISOU 3561 CB GLN F 466 6831 6370 6654 1321 -813 605 C ATOM 3562 CG GLN F 466 1.222 -2.843 -0.251 1.00 57.02 C ANISOU 3562 CG GLN F 466 7285 7338 7041 1463 -901 709 C ATOM 3563 CD GLN F 466 1.479 -4.225 -0.825 1.00 56.95 C ANISOU 3563 CD GLN F 466 7193 7546 6900 1253 -997 530 C ATOM 3564 OE1 GLN F 466 2.612 -4.705 -0.835 1.00 50.82 O ANISOU 3564 OE1 GLN F 466 6535 6602 6172 1090 -973 474 O ATOM 3565 NE2 GLN F 466 0.424 -4.873 -1.302 1.00 65.17 N ANISOU 3565 NE2 GLN F 466 8014 8969 7778 1250 -1086 422 N ATOM 0 H GLN F 466 2.562 -0.588 0.165 1.00 48.86 H new ATOM 0 HA GLN F 466 0.635 -1.106 1.831 1.00 51.19 H new ATOM 0 HB2 GLN F 466 2.735 -2.875 1.140 1.00 52.25 H new ATOM 0 HB3 GLN F 466 1.368 -3.324 1.742 1.00 52.25 H new ATOM 0 HG2 GLN F 466 0.267 -2.677 -0.234 1.00 57.02 H new ATOM 0 HG3 GLN F 466 1.616 -2.176 -0.835 1.00 57.02 H new ATOM 0 HE21 GLN F 466 -0.353 -4.506 -1.278 1.00 65.17 H new ATOM 0 HE22 GLN F 466 0.517 -5.660 -1.635 1.00 65.17 H new ATOM 3574 N LEU F 467 3.484 -0.819 3.208 1.00 48.35 N ANISOU 3574 N LEU F 467 6698 5109 6562 1189 -506 570 N ATOM 3575 CA LEU F 467 4.121 -0.609 4.501 1.00 46.46 C ANISOU 3575 CA LEU F 467 6534 4672 6445 1007 -421 409 C ATOM 3576 C LEU F 467 3.511 0.589 5.217 1.00 46.96 C ANISOU 3576 C LEU F 467 6637 4544 6660 1114 -264 388 C ATOM 3577 O LEU F 467 3.196 0.515 6.410 1.00 46.40 O ANISOU 3577 O LEU F 467 6524 4471 6634 1017 -243 216 O ATOM 3578 CB LEU F 467 5.626 -0.432 4.298 1.00 43.91 C ANISOU 3578 CB LEU F 467 6333 4201 6149 859 -359 413 C ATOM 3579 CG LEU F 467 6.516 -0.299 5.529 1.00 47.07 C ANISOU 3579 CG LEU F 467 6771 4494 6619 637 -285 231 C ATOM 3580 CD1 LEU F 467 6.404 -1.524 6.415 1.00 44.44 C ANISOU 3580 CD1 LEU F 467 6326 4361 6199 513 -408 108 C ATOM 3581 CD2 LEU F 467 7.957 -0.076 5.100 1.00 45.50 C ANISOU 3581 CD2 LEU F 467 6659 4202 6425 510 -224 249 C ATOM 0 H LEU F 467 3.993 -0.686 2.528 1.00 48.35 H new ATOM 0 HA LEU F 467 3.971 -1.385 5.064 1.00 46.46 H new ATOM 0 HB2 LEU F 467 5.945 -1.190 3.784 1.00 43.91 H new ATOM 0 HB3 LEU F 467 5.759 0.358 3.751 1.00 43.91 H new ATOM 0 HG LEU F 467 6.219 0.466 6.045 1.00 47.07 H new ATOM 0 HD11 LEU F 467 6.978 -1.417 7.190 1.00 44.44 H new ATOM 0 HD12 LEU F 467 5.485 -1.630 6.706 1.00 44.44 H new ATOM 0 HD13 LEU F 467 6.678 -2.310 5.917 1.00 44.44 H new ATOM 0 HD21 LEU F 467 8.519 0.008 5.886 1.00 45.50 H new ATOM 0 HD22 LEU F 467 8.257 -0.829 4.568 1.00 45.50 H new ATOM 0 HD23 LEU F 467 8.016 0.736 4.573 1.00 45.50 H new ATOM 3593 N GLU F 468 3.309 1.696 4.501 1.00 46.10 N ANISOU 3593 N GLU F 468 6606 4275 6636 1328 -131 572 N ATOM 3594 CA GLU F 468 2.657 2.847 5.115 1.00 54.82 C ANISOU 3594 CA GLU F 468 7753 5156 7919 1466 60 561 C ATOM 3595 C GLU F 468 1.240 2.504 5.556 1.00 51.86 C ANISOU 3595 C GLU F 468 7209 5001 7494 1599 -28 517 C ATOM 3596 O GLU F 468 0.775 2.986 6.595 1.00 55.96 O ANISOU 3596 O GLU F 468 7723 5407 8133 1590 83 370 O ATOM 3597 CB GLU F 468 2.649 4.031 4.149 1.00 58.99 C ANISOU 3597 CB GLU F 468 8397 5460 8557 1723 246 833 C ATOM 3598 CG GLU F 468 3.975 4.773 4.080 1.00 68.78 C ANISOU 3598 CG GLU F 468 9828 6370 9935 1556 441 815 C ATOM 3599 CD GLU F 468 4.376 5.377 5.414 1.00 82.39 C ANISOU 3599 CD GLU F 468 11631 7824 11850 1336 632 524 C ATOM 3600 OE1 GLU F 468 3.484 5.601 6.260 1.00 88.99 O ANISOU 3600 OE1 GLU F 468 12410 8643 12761 1401 681 402 O ATOM 3601 OE2 GLU F 468 5.584 5.620 5.619 1.00 91.51 O ANISOU 3601 OE2 GLU F 468 12878 8835 13056 1079 729 392 O ATOM 0 H GLU F 468 3.537 1.798 3.678 1.00 46.10 H new ATOM 0 HA GLU F 468 3.162 3.095 5.905 1.00 54.82 H new ATOM 0 HB2 GLU F 468 2.419 3.713 3.262 1.00 58.99 H new ATOM 0 HB3 GLU F 468 1.954 4.652 4.417 1.00 58.99 H new ATOM 0 HG2 GLU F 468 4.668 4.163 3.784 1.00 68.78 H new ATOM 0 HG3 GLU F 468 3.914 5.477 3.415 1.00 68.78 H new ATOM 3608 N GLU F 469 0.538 1.672 4.782 1.00 51.54 N ANISOU 3608 N GLU F 469 7014 5299 7270 1703 -216 614 N ATOM 3609 CA GLU F 469 -0.784 1.217 5.199 1.00 52.00 C ANISOU 3609 CA GLU F 469 6882 5615 7260 1781 -307 540 C ATOM 3610 C GLU F 469 -0.712 0.469 6.525 1.00 53.12 C ANISOU 3610 C GLU F 469 6992 5780 7412 1511 -348 275 C ATOM 3611 O GLU F 469 -1.554 0.671 7.410 1.00 51.98 O ANISOU 3611 O GLU F 469 6769 5661 7318 1544 -301 167 O ATOM 3612 CB GLU F 469 -1.400 0.329 4.116 1.00 58.58 C ANISOU 3612 CB GLU F 469 7536 6849 7872 1857 -496 627 C ATOM 3613 CG GLU F 469 -2.773 0.776 3.648 1.00 69.50 C ANISOU 3613 CG GLU F 469 8735 8484 9188 2174 -507 770 C ATOM 3614 CD GLU F 469 -3.461 -0.269 2.792 1.00 73.04 C ANISOU 3614 CD GLU F 469 8949 9419 9384 2164 -704 751 C ATOM 3615 OE1 GLU F 469 -2.894 -0.656 1.749 1.00 72.90 O ANISOU 3615 OE1 GLU F 469 8939 9531 9230 2129 -779 828 O ATOM 3616 OE2 GLU F 469 -4.567 -0.710 3.168 1.00 76.95 O ANISOU 3616 OE2 GLU F 469 9241 10183 9812 2168 -770 631 O ATOM 0 H GLU F 469 0.806 1.365 4.025 1.00 51.54 H new ATOM 0 HA GLU F 469 -1.349 1.995 5.326 1.00 52.00 H new ATOM 0 HB2 GLU F 469 -0.802 0.305 3.353 1.00 58.58 H new ATOM 0 HB3 GLU F 469 -1.464 -0.578 4.454 1.00 58.58 H new ATOM 0 HG2 GLU F 469 -3.326 0.974 4.420 1.00 69.50 H new ATOM 0 HG3 GLU F 469 -2.687 1.599 3.142 1.00 69.50 H new ATOM 3623 N SER F 470 0.296 -0.395 6.687 1.00 37.77 N ANISOU 3623 N SER F 470 5099 3841 5412 1260 -422 188 N ATOM 3624 CA SER F 470 0.432 -1.146 7.931 1.00 36.99 C ANISOU 3624 CA SER F 470 4964 3792 5299 1032 -450 -5 C ATOM 3625 C SER F 470 0.693 -0.211 9.104 1.00 42.54 C ANISOU 3625 C SER F 470 5739 4299 6127 971 -292 -138 C ATOM 3626 O SER F 470 0.141 -0.396 10.195 1.00 38.64 O ANISOU 3626 O SER F 470 5165 3892 5626 900 -278 -281 O ATOM 3627 CB SER F 470 1.554 -2.178 7.794 1.00 37.51 C ANISOU 3627 CB SER F 470 5071 3892 5289 831 -532 -19 C ATOM 3628 OG SER F 470 1.717 -2.950 8.976 1.00 36.37 O ANISOU 3628 OG SER F 470 4884 3820 5116 648 -548 -145 O ATOM 0 H SER F 470 0.900 -0.556 6.097 1.00 37.77 H new ATOM 0 HA SER F 470 -0.400 -1.612 8.107 1.00 36.99 H new ATOM 0 HB2 SER F 470 1.361 -2.767 7.048 1.00 37.51 H new ATOM 0 HB3 SER F 470 2.386 -1.724 7.588 1.00 37.51 H new ATOM 0 HG SER F 470 1.270 -3.659 8.912 1.00 36.37 H new ATOM 3634 N LYS F 471 1.500 0.826 8.886 1.00 44.60 N ANISOU 3634 N LYS F 471 6143 4300 6502 984 -150 -111 N ATOM 3635 CA LYS F 471 1.816 1.754 9.965 1.00 44.64 C ANISOU 3635 CA LYS F 471 6214 4115 6634 880 35 -297 C ATOM 3636 C LYS F 471 0.578 2.523 10.406 1.00 49.18 C ANISOU 3636 C LYS F 471 6740 4626 7318 1063 156 -342 C ATOM 3637 O LYS F 471 0.407 2.797 11.598 1.00 46.60 O ANISOU 3637 O LYS F 471 6382 4293 7030 948 250 -561 O ATOM 3638 CB LYS F 471 2.928 2.701 9.517 1.00 60.03 C ANISOU 3638 CB LYS F 471 8329 5777 8704 832 197 -273 C ATOM 3639 CG LYS F 471 4.227 1.973 9.171 1.00 56.01 C ANISOU 3639 CG LYS F 471 7846 5353 8081 643 89 -252 C ATOM 3640 CD LYS F 471 5.135 2.790 8.260 1.00 60.73 C ANISOU 3640 CD LYS F 471 8594 5703 8779 655 222 -144 C ATOM 3641 CE LYS F 471 6.026 3.737 9.042 1.00 67.37 C ANISOU 3641 CE LYS F 471 9517 6334 9746 435 443 -368 C ATOM 3642 NZ LYS F 471 6.968 4.463 8.145 1.00 69.98 N ANISOU 3642 NZ LYS F 471 9993 6417 10178 410 592 -267 N ATOM 0 H LYS F 471 1.869 1.007 8.131 1.00 44.60 H new ATOM 0 HA LYS F 471 2.128 1.250 10.733 1.00 44.64 H new ATOM 0 HB2 LYS F 471 2.627 3.202 8.743 1.00 60.03 H new ATOM 0 HB3 LYS F 471 3.101 3.345 10.221 1.00 60.03 H new ATOM 0 HG2 LYS F 471 4.702 1.761 9.990 1.00 56.01 H new ATOM 0 HG3 LYS F 471 4.016 1.130 8.739 1.00 56.01 H new ATOM 0 HD2 LYS F 471 5.686 2.191 7.733 1.00 60.73 H new ATOM 0 HD3 LYS F 471 4.593 3.299 7.637 1.00 60.73 H new ATOM 0 HE2 LYS F 471 5.478 4.376 9.523 1.00 67.37 H new ATOM 0 HE3 LYS F 471 6.528 3.238 9.705 1.00 67.37 H new ATOM 0 HZ1 LYS F 471 7.331 5.146 8.585 1.00 69.98 H new ATOM 0 HZ2 LYS F 471 7.610 3.908 7.877 1.00 69.98 H new ATOM 0 HZ3 LYS F 471 6.526 4.769 7.435 1.00 69.98 H new ATOM 3656 N GLU F 472 -0.306 2.862 9.467 1.00 47.84 N ANISOU 3656 N GLU F 472 6543 4451 7182 1357 156 -135 N ATOM 3657 CA GLU F 472 -1.540 3.536 9.845 1.00 57.05 C ANISOU 3657 CA GLU F 472 7636 5593 8448 1575 269 -152 C ATOM 3658 C GLU F 472 -2.469 2.597 10.602 1.00 49.23 C ANISOU 3658 C GLU F 472 6453 4928 7323 1507 124 -281 C ATOM 3659 O GLU F 472 -3.207 3.041 11.487 1.00 53.30 O ANISOU 3659 O GLU F 472 6907 5432 7911 1549 233 -422 O ATOM 3660 CB GLU F 472 -2.232 4.100 8.603 1.00 61.38 C ANISOU 3660 CB GLU F 472 8167 6124 9029 1946 298 148 C ATOM 3661 CG GLU F 472 -3.460 4.950 8.896 1.00 70.28 C ANISOU 3661 CG GLU F 472 9219 7200 10286 2239 452 180 C ATOM 3662 CD GLU F 472 -3.153 6.146 9.782 1.00 65.80 C ANISOU 3662 CD GLU F 472 8806 6210 9983 2202 767 7 C ATOM 3663 OE1 GLU F 472 -3.836 6.315 10.815 1.00 63.13 O ANISOU 3663 OE1 GLU F 472 8388 5897 9701 2183 846 -202 O ATOM 3664 OE2 GLU F 472 -2.225 6.913 9.450 1.00 65.60 O ANISOU 3664 OE2 GLU F 472 8979 5833 10113 2169 953 57 O ATOM 0 H GLU F 472 -0.211 2.714 8.625 1.00 47.84 H new ATOM 0 HA GLU F 472 -1.318 4.270 10.438 1.00 57.05 H new ATOM 0 HB2 GLU F 472 -1.594 4.635 8.106 1.00 61.38 H new ATOM 0 HB3 GLU F 472 -2.492 3.363 8.029 1.00 61.38 H new ATOM 0 HG2 GLU F 472 -3.839 5.262 8.059 1.00 70.28 H new ATOM 0 HG3 GLU F 472 -4.134 4.400 9.325 1.00 70.28 H new ATOM 3671 N TRP F 473 -2.434 1.300 10.293 1.00 40.55 N ANISOU 3671 N TRP F 473 5262 4103 6042 1388 -92 -249 N ATOM 3672 CA TRP F 473 -3.254 0.356 11.044 1.00 46.33 C ANISOU 3672 CA TRP F 473 5826 5111 6664 1286 -193 -371 C ATOM 3673 C TRP F 473 -2.763 0.220 12.478 1.00 39.15 C ANISOU 3673 C TRP F 473 4942 4180 5754 1040 -131 -583 C ATOM 3674 O TRP F 473 -3.572 0.098 13.403 1.00 41.68 O ANISOU 3674 O TRP F 473 5148 4636 6050 1012 -104 -711 O ATOM 3675 CB TRP F 473 -3.278 -1.006 10.350 1.00 42.10 C ANISOU 3675 CB TRP F 473 5207 4819 5971 1194 -385 -303 C ATOM 3676 CG TRP F 473 -4.258 -1.082 9.220 1.00 41.18 C ANISOU 3676 CG TRP F 473 4951 4911 5784 1410 -467 -172 C ATOM 3677 CD1 TRP F 473 -3.985 -1.365 7.916 1.00 45.95 C ANISOU 3677 CD1 TRP F 473 5555 5604 6302 1475 -560 -29 C ATOM 3678 CD2 TRP F 473 -5.675 -0.863 9.294 1.00 48.39 C ANISOU 3678 CD2 TRP F 473 5672 6038 6675 1591 -464 -183 C ATOM 3679 NE1 TRP F 473 -5.142 -1.341 7.172 1.00 47.79 N ANISOU 3679 NE1 TRP F 473 5592 6127 6438 1679 -623 48 N ATOM 3680 CE2 TRP F 473 -6.192 -1.035 7.996 1.00 50.02 C ANISOU 3680 CE2 TRP F 473 5750 6492 6762 1760 -568 -38 C ATOM 3681 CE3 TRP F 473 -6.554 -0.541 10.333 1.00 50.67 C ANISOU 3681 CE3 TRP F 473 5864 6371 7017 1625 -382 -308 C ATOM 3682 CZ2 TRP F 473 -7.549 -0.895 7.708 1.00 57.92 C ANISOU 3682 CZ2 TRP F 473 6513 7808 7686 1970 -599 -7 C ATOM 3683 CZ3 TRP F 473 -7.901 -0.403 10.045 1.00 57.31 C ANISOU 3683 CZ3 TRP F 473 6486 7482 7806 1837 -404 -276 C ATOM 3684 CH2 TRP F 473 -8.384 -0.580 8.743 1.00 59.60 C ANISOU 3684 CH2 TRP F 473 6636 8041 7969 2011 -517 -123 C ATOM 0 H TRP F 473 -1.954 0.955 9.668 1.00 40.55 H new ATOM 0 HA TRP F 473 -4.159 0.703 11.072 1.00 46.33 H new ATOM 0 HB2 TRP F 473 -2.390 -1.205 10.013 1.00 42.10 H new ATOM 0 HB3 TRP F 473 -3.494 -1.690 11.003 1.00 42.10 H new ATOM 0 HD1 TRP F 473 -3.138 -1.548 7.577 1.00 45.95 H new ATOM 0 HE1 TRP F 473 -5.197 -1.493 6.327 1.00 47.79 H new ATOM 0 HE3 TRP F 473 -6.240 -0.422 11.200 1.00 50.67 H new ATOM 0 HZ2 TRP F 473 -7.874 -1.012 6.844 1.00 57.92 H new ATOM 0 HZ3 TRP F 473 -8.495 -0.189 10.728 1.00 57.31 H new ATOM 0 HH2 TRP F 473 -9.294 -0.481 8.579 1.00 59.60 H new ATOM 3695 N ILE F 474 -1.444 0.243 12.692 1.00 35.55 N ANISOU 3695 N ILE F 474 4610 3602 5297 859 -107 -625 N ATOM 3696 CA ILE F 474 -0.943 0.235 14.061 1.00 38.85 C ANISOU 3696 CA ILE F 474 5016 4069 5674 638 -42 -828 C ATOM 3697 C ILE F 474 -1.280 1.541 14.765 1.00 38.54 C ANISOU 3697 C ILE F 474 5002 3865 5775 681 171 -1013 C ATOM 3698 O ILE F 474 -1.498 1.557 15.982 1.00 41.50 O ANISOU 3698 O ILE F 474 5298 4372 6097 553 230 -1212 O ATOM 3699 CB ILE F 474 0.572 -0.035 14.077 1.00 41.15 C ANISOU 3699 CB ILE F 474 5394 4335 5906 445 -69 -830 C ATOM 3700 CG1 ILE F 474 0.864 -1.454 13.583 1.00 38.33 C ANISOU 3700 CG1 ILE F 474 5001 4142 5422 398 -248 -672 C ATOM 3701 CG2 ILE F 474 1.135 0.179 15.472 1.00 45.46 C ANISOU 3701 CG2 ILE F 474 5900 4990 6384 230 15 -1053 C ATOM 3702 CD1 ILE F 474 0.361 -2.556 14.500 1.00 34.96 C ANISOU 3702 CD1 ILE F 474 4448 3965 4872 301 -312 -695 C ATOM 0 H ILE F 474 -0.843 0.263 12.077 1.00 35.55 H new ATOM 0 HA ILE F 474 -1.380 -0.482 14.546 1.00 38.85 H new ATOM 0 HB ILE F 474 1.006 0.592 13.477 1.00 41.15 H new ATOM 0 HG12 ILE F 474 0.462 -1.569 12.708 1.00 38.33 H new ATOM 0 HG13 ILE F 474 1.822 -1.554 13.471 1.00 38.33 H new ATOM 0 HG21 ILE F 474 2.089 0.005 15.466 1.00 45.46 H new ATOM 0 HG22 ILE F 474 0.975 1.095 15.749 1.00 45.46 H new ATOM 0 HG23 ILE F 474 0.700 -0.426 16.093 1.00 45.46 H new ATOM 0 HD11 ILE F 474 0.583 -3.420 14.120 1.00 34.96 H new ATOM 0 HD12 ILE F 474 0.780 -2.469 15.371 1.00 34.96 H new ATOM 0 HD13 ILE F 474 -0.602 -2.483 14.596 1.00 34.96 H new ATOM 3714 N ARG F 475 -1.321 2.654 14.030 1.00 50.87 N ANISOU 3714 N ARG F 475 6674 5133 7520 864 315 -949 N ATOM 3715 CA ARG F 475 -1.728 3.921 14.629 1.00 64.95 C ANISOU 3715 CA ARG F 475 8496 6694 9488 933 569 -1123 C ATOM 3716 C ARG F 475 -3.154 3.835 15.157 1.00 56.90 C ANISOU 3716 C ARG F 475 7320 5843 8456 1079 570 -1172 C ATOM 3717 O ARG F 475 -3.432 4.219 16.299 1.00 62.96 O ANISOU 3717 O ARG F 475 8038 6638 9247 980 703 -1425 O ATOM 3718 CB ARG F 475 -1.608 5.053 13.608 1.00 54.69 C ANISOU 3718 CB ARG F 475 7352 5016 8412 1159 749 -967 C ATOM 3719 CG ARG F 475 -0.180 5.463 13.294 1.00 60.22 C ANISOU 3719 CG ARG F 475 8218 5487 9174 978 841 -993 C ATOM 3720 CD ARG F 475 -0.130 6.715 12.427 1.00 62.97 C ANISOU 3720 CD ARG F 475 8737 5408 9781 1199 1092 -842 C ATOM 3721 NE ARG F 475 1.156 6.857 11.744 1.00 62.52 N ANISOU 3721 NE ARG F 475 8822 5188 9744 1063 1121 -767 N ATOM 3722 CZ ARG F 475 1.379 6.564 10.464 1.00 66.68 C ANISOU 3722 CZ ARG F 475 9393 5725 10216 1216 1003 -453 C ATOM 3723 NH1 ARG F 475 0.403 6.113 9.686 1.00 65.86 N ANISOU 3723 NH1 ARG F 475 9191 5813 10019 1506 841 -191 N ATOM 3724 NH2 ARG F 475 2.592 6.730 9.954 1.00 72.41 N ANISOU 3724 NH2 ARG F 475 10242 6307 10963 1063 1052 -420 N ATOM 0 H ARG F 475 -1.120 2.695 13.195 1.00 50.87 H new ATOM 0 HA ARG F 475 -1.137 4.109 15.375 1.00 64.95 H new ATOM 0 HB2 ARG F 475 -2.043 4.780 12.785 1.00 54.69 H new ATOM 0 HB3 ARG F 475 -2.090 5.827 13.940 1.00 54.69 H new ATOM 0 HG2 ARG F 475 0.300 5.623 14.121 1.00 60.22 H new ATOM 0 HG3 ARG F 475 0.273 4.736 12.839 1.00 60.22 H new ATOM 0 HD2 ARG F 475 -0.842 6.681 11.770 1.00 62.97 H new ATOM 0 HD3 ARG F 475 -0.290 7.496 12.979 1.00 62.97 H new ATOM 0 HE ARG F 475 1.819 7.153 12.205 1.00 62.52 H new ATOM 0 HH11 ARG F 475 -0.388 6.006 10.007 1.00 65.86 H new ATOM 0 HH12 ARG F 475 0.561 5.928 8.861 1.00 65.86 H new ATOM 0 HH21 ARG F 475 3.230 7.026 10.449 1.00 72.41 H new ATOM 0 HH22 ARG F 475 2.741 6.542 9.128 1.00 72.41 H new ATOM 3738 N ARG F 476 -4.074 3.323 14.338 1.00 53.29 N ANISOU 3738 N ARG F 476 6762 5542 7945 1300 426 -955 N ATOM 3739 CA ARG F 476 -5.463 3.217 14.771 1.00 53.53 C ANISOU 3739 CA ARG F 476 6613 5773 7952 1440 423 -999 C ATOM 3740 C ARG F 476 -5.595 2.258 15.945 1.00 50.37 C ANISOU 3740 C ARG F 476 6092 5666 7379 1177 333 -1180 C ATOM 3741 O ARG F 476 -6.317 2.542 16.909 1.00 52.69 O ANISOU 3741 O ARG F 476 6289 6045 7686 1172 436 -1359 O ATOM 3742 CB ARG F 476 -6.348 2.769 13.606 1.00 57.25 C ANISOU 3742 CB ARG F 476 6962 6437 8355 1689 270 -750 C ATOM 3743 CG ARG F 476 -6.323 3.719 12.415 1.00 66.45 C ANISOU 3743 CG ARG F 476 8217 7376 9654 2004 362 -509 C ATOM 3744 CD ARG F 476 -7.254 3.268 11.299 1.00 71.86 C ANISOU 3744 CD ARG F 476 8724 8369 10211 2252 198 -277 C ATOM 3745 NE ARG F 476 -6.865 3.839 10.012 1.00 77.65 N ANISOU 3745 NE ARG F 476 9554 8962 10986 2486 224 3 N ATOM 3746 CZ ARG F 476 -7.579 3.736 8.895 1.00 86.55 C ANISOU 3746 CZ ARG F 476 10528 10360 11996 2760 118 243 C ATOM 3747 NH1 ARG F 476 -8.737 3.089 8.895 1.00 97.83 N ANISOU 3747 NH1 ARG F 476 11690 12213 13268 2818 -20 208 N ATOM 3748 NH2 ARG F 476 -7.136 4.288 7.774 1.00 83.97 N ANISOU 3748 NH2 ARG F 476 10299 9914 11691 2969 159 517 N ATOM 0 H ARG F 476 -3.917 3.037 13.542 1.00 53.29 H new ATOM 0 HA ARG F 476 -5.758 4.092 15.066 1.00 53.53 H new ATOM 0 HB2 ARG F 476 -6.063 1.889 13.314 1.00 57.25 H new ATOM 0 HB3 ARG F 476 -7.262 2.681 13.920 1.00 57.25 H new ATOM 0 HG2 ARG F 476 -6.578 4.608 12.707 1.00 66.45 H new ATOM 0 HG3 ARG F 476 -5.418 3.782 12.073 1.00 66.45 H new ATOM 0 HD2 ARG F 476 -7.245 2.300 11.240 1.00 71.86 H new ATOM 0 HD3 ARG F 476 -8.164 3.531 11.509 1.00 71.86 H new ATOM 0 HE ARG F 476 -6.123 4.272 9.974 1.00 77.65 H new ATOM 0 HH11 ARG F 476 -9.031 2.733 9.621 1.00 97.83 H new ATOM 0 HH12 ARG F 476 -9.194 3.026 8.169 1.00 97.83 H new ATOM 0 HH21 ARG F 476 -6.388 4.712 7.770 1.00 83.97 H new ATOM 0 HH22 ARG F 476 -7.597 4.222 7.051 1.00 83.97 H new ATOM 3762 N SER F 477 -4.896 1.123 15.893 1.00 38.16 N ANISOU 3762 N SER F 477 4551 4273 5674 969 162 -1121 N ATOM 3763 CA SER F 477 -4.945 0.182 17.007 1.00 36.58 C ANISOU 3763 CA SER F 477 4248 4339 5310 740 103 -1233 C ATOM 3764 C SER F 477 -4.515 0.851 18.304 1.00 40.41 C ANISOU 3764 C SER F 477 4749 4813 5793 583 260 -1485 C ATOM 3765 O SER F 477 -5.217 0.774 19.317 1.00 41.81 O ANISOU 3765 O SER F 477 4803 5182 5903 528 313 -1631 O ATOM 3766 CB SER F 477 -4.073 -1.040 16.715 1.00 34.73 C ANISOU 3766 CB SER F 477 4049 4201 4946 573 -54 -1100 C ATOM 3767 OG SER F 477 -4.049 -1.917 17.829 1.00 36.76 O ANISOU 3767 OG SER F 477 4219 4697 5052 380 -77 -1157 O ATOM 0 H SER F 477 -4.397 0.884 15.234 1.00 38.16 H new ATOM 0 HA SER F 477 -5.863 -0.114 17.113 1.00 36.58 H new ATOM 0 HB2 SER F 477 -4.414 -1.508 15.937 1.00 34.73 H new ATOM 0 HB3 SER F 477 -3.170 -0.756 16.502 1.00 34.73 H new ATOM 0 HG SER F 477 -3.797 -2.679 17.581 1.00 36.76 H new ATOM 3773 N ASN F 478 -3.362 1.527 18.295 1.00 46.13 N ANISOU 3773 N ASN F 478 5608 5342 6577 488 347 -1563 N ATOM 3774 CA ASN F 478 -2.920 2.213 19.504 1.00 42.42 C ANISOU 3774 CA ASN F 478 5129 4901 6088 300 513 -1861 C ATOM 3775 C ASN F 478 -3.920 3.285 19.930 1.00 45.42 C ANISOU 3775 C ASN F 478 5477 5148 6631 435 727 -2055 C ATOM 3776 O ASN F 478 -4.128 3.504 21.129 1.00 52.46 O ANISOU 3776 O ASN F 478 6276 6208 7449 294 834 -2317 O ATOM 3777 CB ASN F 478 -1.537 2.824 19.290 1.00 48.42 C ANISOU 3777 CB ASN F 478 6026 5468 6904 160 593 -1940 C ATOM 3778 CG ASN F 478 -0.425 1.787 19.320 1.00 48.49 C ANISOU 3778 CG ASN F 478 6017 5702 6706 -20 414 -1826 C ATOM 3779 OD1 ASN F 478 -0.504 0.791 20.041 1.00 43.68 O ANISOU 3779 OD1 ASN F 478 5284 5425 5888 -116 299 -1786 O ATOM 3780 ND2 ASN F 478 0.626 2.026 18.543 1.00 44.70 N ANISOU 3780 ND2 ASN F 478 5659 5038 6289 -53 411 -1755 N ATOM 0 H ASN F 478 -2.837 1.598 17.618 1.00 46.13 H new ATOM 0 HA ASN F 478 -2.866 1.559 20.218 1.00 42.42 H new ATOM 0 HB2 ASN F 478 -1.520 3.286 18.437 1.00 48.42 H new ATOM 0 HB3 ASN F 478 -1.372 3.489 19.976 1.00 48.42 H new ATOM 0 HD21 ASN F 478 1.286 1.475 18.530 1.00 44.70 H new ATOM 0 HD22 ASN F 478 0.646 2.732 18.053 1.00 44.70 H new ATOM 3787 N LYS F 479 -4.548 3.966 18.967 1.00 58.38 N ANISOU 3787 N LYS F 479 7185 6511 8487 723 803 -1922 N ATOM 3788 CA LYS F 479 -5.552 4.972 19.310 1.00 62.33 C ANISOU 3788 CA LYS F 479 7649 6865 9167 911 1027 -2067 C ATOM 3789 C LYS F 479 -6.724 4.348 20.056 1.00 56.65 C ANISOU 3789 C LYS F 479 6721 6494 8308 929 955 -2125 C ATOM 3790 O LYS F 479 -7.282 4.960 20.974 1.00 59.20 O ANISOU 3790 O LYS F 479 6975 6834 8684 923 1141 -2377 O ATOM 3791 CB LYS F 479 -6.047 5.681 18.050 1.00 59.78 C ANISOU 3791 CB LYS F 479 7407 6237 9068 1277 1102 -1821 C ATOM 3792 CG LYS F 479 -5.027 6.611 17.419 1.00 68.39 C ANISOU 3792 CG LYS F 479 8721 6906 10360 1285 1276 -1790 C ATOM 3793 CD LYS F 479 -5.439 7.001 16.006 1.00 80.70 C ANISOU 3793 CD LYS F 479 10342 8260 12060 1663 1283 -1431 C ATOM 3794 CE LYS F 479 -4.233 7.339 15.146 1.00 74.39 C ANISOU 3794 CE LYS F 479 9745 7173 11345 1610 1326 -1296 C ATOM 3795 NZ LYS F 479 -4.561 7.307 13.694 1.00 67.38 N ANISOU 3795 NZ LYS F 479 8873 6255 10471 1942 1232 -891 N ATOM 0 H LYS F 479 -4.409 3.862 18.125 1.00 58.38 H new ATOM 0 HA LYS F 479 -5.134 5.623 19.895 1.00 62.33 H new ATOM 0 HB2 LYS F 479 -6.309 5.013 17.397 1.00 59.78 H new ATOM 0 HB3 LYS F 479 -6.843 6.191 18.269 1.00 59.78 H new ATOM 0 HG2 LYS F 479 -4.932 7.409 17.963 1.00 68.39 H new ATOM 0 HG3 LYS F 479 -4.160 6.177 17.398 1.00 68.39 H new ATOM 0 HD2 LYS F 479 -5.933 6.272 15.599 1.00 80.70 H new ATOM 0 HD3 LYS F 479 -6.037 7.764 16.041 1.00 80.70 H new ATOM 0 HE2 LYS F 479 -3.903 8.220 15.384 1.00 74.39 H new ATOM 0 HE3 LYS F 479 -3.518 6.709 15.330 1.00 74.39 H new ATOM 0 HZ1 LYS F 479 -3.835 7.509 13.221 1.00 67.38 H new ATOM 0 HZ2 LYS F 479 -4.843 6.493 13.471 1.00 67.38 H new ATOM 0 HZ3 LYS F 479 -5.202 7.900 13.521 1.00 67.38 H new ATOM 3809 N ILE F 480 -7.117 3.132 19.672 1.00 50.64 N ANISOU 3809 N ILE F 480 5855 6008 7378 937 712 -1914 N ATOM 3810 CA ILE F 480 -8.199 2.447 20.372 1.00 50.94 C ANISOU 3810 CA ILE F 480 5692 6384 7279 915 655 -1964 C ATOM 3811 C ILE F 480 -7.754 2.063 21.775 1.00 46.63 C ANISOU 3811 C ILE F 480 5092 6079 6548 610 682 -2177 C ATOM 3812 O ILE F 480 -8.499 2.236 22.748 1.00 48.54 O ANISOU 3812 O ILE F 480 5204 6498 6742 580 786 -2369 O ATOM 3813 CB ILE F 480 -8.661 1.220 19.564 1.00 49.87 C ANISOU 3813 CB ILE F 480 5466 6454 7028 953 424 -1713 C ATOM 3814 CG1 ILE F 480 -9.215 1.663 18.209 1.00 49.50 C ANISOU 3814 CG1 ILE F 480 5417 6276 7113 1271 398 -1517 C ATOM 3815 CG2 ILE F 480 -9.708 0.436 20.339 1.00 50.97 C ANISOU 3815 CG2 ILE F 480 5400 6939 7026 874 390 -1777 C ATOM 3816 CD1 ILE F 480 -9.403 0.534 17.219 1.00 64.64 C ANISOU 3816 CD1 ILE F 480 7266 8380 8914 1269 180 -1308 C ATOM 0 H ILE F 480 -6.774 2.693 19.017 1.00 50.64 H new ATOM 0 HA ILE F 480 -8.957 3.046 20.457 1.00 50.94 H new ATOM 0 HB ILE F 480 -7.898 0.640 19.413 1.00 49.87 H new ATOM 0 HG12 ILE F 480 -10.068 2.104 18.348 1.00 49.50 H new ATOM 0 HG13 ILE F 480 -8.615 2.321 17.824 1.00 49.50 H new ATOM 0 HG21 ILE F 480 -9.989 -0.332 19.818 1.00 50.97 H new ATOM 0 HG22 ILE F 480 -9.330 0.135 21.180 1.00 50.97 H new ATOM 0 HG23 ILE F 480 -10.474 1.004 20.514 1.00 50.97 H new ATOM 0 HD11 ILE F 480 -9.755 0.888 16.387 1.00 64.64 H new ATOM 0 HD12 ILE F 480 -8.549 0.105 17.051 1.00 64.64 H new ATOM 0 HD13 ILE F 480 -10.025 -0.115 17.583 1.00 64.64 H new ATOM 3828 N LEU F 481 -6.526 1.551 21.906 1.00 49.59 N ANISOU 3828 N LEU F 481 5547 6498 6796 394 594 -2140 N ATOM 3829 CA LEU F 481 -5.999 1.221 23.224 1.00 51.29 C ANISOU 3829 CA LEU F 481 5689 7006 6795 127 617 -2309 C ATOM 3830 C LEU F 481 -5.863 2.466 24.092 1.00 53.51 C ANISOU 3830 C LEU F 481 5969 7224 7139 46 855 -2676 C ATOM 3831 O LEU F 481 -5.954 2.376 25.320 1.00 50.89 O ANISOU 3831 O LEU F 481 5509 7205 6623 -128 917 -2882 O ATOM 3832 CB LEU F 481 -4.646 0.520 23.092 1.00 48.50 C ANISOU 3832 CB LEU F 481 5406 6722 6301 -41 485 -2172 C ATOM 3833 CG LEU F 481 -4.601 -0.778 22.277 1.00 46.42 C ANISOU 3833 CG LEU F 481 5158 6495 5984 3 285 -1840 C ATOM 3834 CD1 LEU F 481 -3.160 -1.208 22.004 1.00 45.82 C ANISOU 3834 CD1 LEU F 481 5173 6408 5827 -112 195 -1720 C ATOM 3835 CD2 LEU F 481 -5.347 -1.879 22.990 1.00 50.18 C ANISOU 3835 CD2 LEU F 481 5488 7284 6292 -62 235 -1756 C ATOM 0 H LEU F 481 -5.992 1.391 21.251 1.00 49.59 H new ATOM 0 HA LEU F 481 -6.627 0.621 23.656 1.00 51.29 H new ATOM 0 HB2 LEU F 481 -4.022 1.146 22.693 1.00 48.50 H new ATOM 0 HB3 LEU F 481 -4.321 0.325 23.985 1.00 48.50 H new ATOM 0 HG LEU F 481 -5.033 -0.608 21.425 1.00 46.42 H new ATOM 0 HD11 LEU F 481 -3.159 -2.030 21.488 1.00 45.82 H new ATOM 0 HD12 LEU F 481 -2.704 -0.513 21.505 1.00 45.82 H new ATOM 0 HD13 LEU F 481 -2.701 -1.355 22.846 1.00 45.82 H new ATOM 0 HD21 LEU F 481 -5.308 -2.691 22.461 1.00 50.18 H new ATOM 0 HD22 LEU F 481 -4.940 -2.038 23.856 1.00 50.18 H new ATOM 0 HD23 LEU F 481 -6.273 -1.617 23.112 1.00 50.18 H new ATOM 3847 N ASP F 482 -5.641 3.631 23.477 1.00 59.18 N ANISOU 3847 N ASP F 482 6828 7542 8117 161 1016 -2768 N ATOM 3848 CA ASP F 482 -5.586 4.872 24.244 1.00 67.67 C ANISOU 3848 CA ASP F 482 7918 8485 9310 79 1302 -3155 C ATOM 3849 C ASP F 482 -6.910 5.155 24.941 1.00 65.24 C ANISOU 3849 C ASP F 482 7468 8289 9031 191 1430 -3318 C ATOM 3850 O ASP F 482 -6.923 5.736 26.032 1.00 67.23 O ANISOU 3850 O ASP F 482 7650 8653 9240 26 1625 -3685 O ATOM 3851 CB ASP F 482 -5.215 6.044 23.331 1.00 70.47 C ANISOU 3851 CB ASP F 482 8472 8309 9994 221 1495 -3170 C ATOM 3852 CG ASP F 482 -3.775 5.986 22.857 1.00 67.16 C ANISOU 3852 CG ASP F 482 8183 7787 9547 44 1434 -3116 C ATOM 3853 OD1 ASP F 482 -2.937 5.377 23.554 1.00 60.41 O ANISOU 3853 OD1 ASP F 482 7248 7276 8428 -236 1323 -3207 O ATOM 3854 OD2 ASP F 482 -3.479 6.562 21.788 1.00 59.85 O ANISOU 3854 OD2 ASP F 482 7427 6460 8854 197 1506 -2968 O ATOM 0 H ASP F 482 -5.522 3.721 22.630 1.00 59.18 H new ATOM 0 HA ASP F 482 -4.904 4.768 24.925 1.00 67.67 H new ATOM 0 HB2 ASP F 482 -5.805 6.048 22.561 1.00 70.47 H new ATOM 0 HB3 ASP F 482 -5.362 6.877 23.805 1.00 70.47 H new ATOM 3859 N SER F 483 -8.027 4.751 24.337 1.00 60.91 N ANISOU 3859 N SER F 483 6853 7752 8537 455 1331 -3075 N ATOM 3860 CA SER F 483 -9.350 5.050 24.873 1.00 53.96 C ANISOU 3860 CA SER F 483 5822 6977 7703 601 1454 -3207 C ATOM 3861 C SER F 483 -9.775 4.102 25.986 1.00 52.92 C ANISOU 3861 C SER F 483 5493 7345 7268 401 1358 -3279 C ATOM 3862 O SER F 483 -10.901 4.227 26.482 1.00 54.92 O ANISOU 3862 O SER F 483 5596 7745 7526 498 1447 -3387 O ATOM 3863 CB SER F 483 -10.391 5.008 23.751 1.00 62.88 C ANISOU 3863 CB SER F 483 6917 7988 8986 967 1385 -2919 C ATOM 3864 OG SER F 483 -10.574 3.687 23.271 1.00 55.30 O ANISOU 3864 OG SER F 483 5877 7296 7839 935 1102 -2639 O ATOM 0 H SER F 483 -8.037 4.297 23.607 1.00 60.91 H new ATOM 0 HA SER F 483 -9.296 5.939 25.257 1.00 53.96 H new ATOM 0 HB2 SER F 483 -11.236 5.356 24.077 1.00 62.88 H new ATOM 0 HB3 SER F 483 -10.109 5.583 23.023 1.00 62.88 H new ATOM 0 HG SER F 483 -9.837 3.378 23.013 1.00 55.30 H new ATOM 3870 N ILE F 484 -8.921 3.166 26.387 1.00 57.61 N ANISOU 3870 N ILE F 484 6076 8209 7602 145 1196 -3200 N ATOM 3871 CA ILE F 484 -9.263 2.218 27.439 1.00 58.93 C ANISOU 3871 CA ILE F 484 6067 8849 7473 -31 1124 -3206 C ATOM 3872 C ILE F 484 -8.721 2.719 28.772 1.00 65.64 C ANISOU 3872 C ILE F 484 6847 9947 8146 -282 1278 -3564 C ATOM 3873 O ILE F 484 -9.429 2.724 29.779 1.00 71.41 O ANISOU 3873 O ILE F 484 7415 10977 8739 -348 1375 -3750 O ATOM 3874 CB ILE F 484 -8.723 0.812 27.118 1.00 54.57 C ANISOU 3874 CB ILE F 484 5529 8467 6737 -125 884 -2860 C ATOM 3875 CG1 ILE F 484 -9.310 0.308 25.796 1.00 49.42 C ANISOU 3875 CG1 ILE F 484 4921 7613 6245 86 748 -2568 C ATOM 3876 CG2 ILE F 484 -9.045 -0.154 28.253 1.00 55.98 C ANISOU 3876 CG2 ILE F 484 5539 9112 6621 -296 854 -2826 C ATOM 3877 CD1 ILE F 484 -8.735 -1.020 25.334 1.00 55.26 C ANISOU 3877 CD1 ILE F 484 5704 8429 6865 -4 553 -2258 C ATOM 0 H ILE F 484 -8.133 3.063 26.059 1.00 57.61 H new ATOM 0 HA ILE F 484 -10.229 2.150 27.496 1.00 58.93 H new ATOM 0 HB ILE F 484 -7.759 0.863 27.026 1.00 54.57 H new ATOM 0 HG12 ILE F 484 -10.271 0.218 25.892 1.00 49.42 H new ATOM 0 HG13 ILE F 484 -9.155 0.974 25.108 1.00 49.42 H new ATOM 0 HG21 ILE F 484 -8.699 -1.034 28.037 1.00 55.98 H new ATOM 0 HG22 ILE F 484 -8.635 0.162 29.073 1.00 55.98 H new ATOM 0 HG23 ILE F 484 -10.006 -0.205 28.372 1.00 55.98 H new ATOM 0 HD11 ILE F 484 -9.149 -1.278 24.496 1.00 55.26 H new ATOM 0 HD12 ILE F 484 -7.777 -0.932 25.208 1.00 55.26 H new ATOM 0 HD13 ILE F 484 -8.911 -1.699 26.004 1.00 55.26 H new TER 3889 ILE F 484 HETATM 3890 O HOH A 201 -9.888 1.528 13.854 1.00 68.80 O ANISOU 3890 O HOH A 201 7792 8776 9571 1956 72 -778 O HETATM 3891 O HOH A 202 15.635 -17.057 -12.862 1.00 61.34 O ANISOU 3891 O HOH A 202 7839 8441 7026 -486 242 -1812 O HETATM 3892 O HOH A 203 13.566 -9.134 -14.146 1.00 51.17 O ANISOU 3892 O HOH A 203 6527 8379 4535 306 -625 60 O HETATM 3893 O HOH A 204 28.580 -9.597 -24.694 1.00 63.51 O ANISOU 3893 O HOH A 204 7724 11863 4544 -428 918 -178 O HETATM 3894 O HOH A 205 -8.484 -7.921 10.930 1.00 43.94 O ANISOU 3894 O HOH A 205 4431 6537 5726 349 -654 -863 O HETATM 3895 O HOH A 206 -4.538 -4.850 5.356 1.00 46.45 O ANISOU 3895 O HOH A 206 5259 6470 5919 1135 -930 -146 O HETATM 3896 O HOH A 207 -1.461 -10.899 1.013 1.00 65.01 O ANISOU 3896 O HOH A 207 7655 9044 8004 91 -947 -763 O HETATM 3897 O HOH A 208 9.373 -11.628 -10.762 1.00 57.95 O ANISOU 3897 O HOH A 208 7182 8884 5952 36 -758 -690 O HETATM 3898 O HOH A 209 -3.947 -5.541 2.725 1.00 63.65 O ANISOU 3898 O HOH A 209 7354 9008 7823 1144 -1073 -71 O HETATM 3899 O HOH B 501 -16.222 -17.491 14.446 1.00 61.02 O ANISOU 3899 O HOH B 501 5402 9594 8189 -2254 776 -2282 O HETATM 3900 O HOH B 502 -11.323 -15.560 9.657 1.00 49.38 O ANISOU 3900 O HOH B 502 4565 7633 6566 -1367 -12 -1905 O HETATM 3901 O HOH B 503 -12.936 -13.877 10.108 1.00 58.78 O ANISOU 3901 O HOH B 503 5401 9403 7530 -1060 -226 -1914 O HETATM 3902 O HOH B 504 -5.652 -14.127 6.663 1.00 45.37 O ANISOU 3902 O HOH B 504 4876 6313 6049 -689 -407 -1268 O HETATM 3903 O HOH B 505 -5.363 -19.349 5.460 1.00 57.99 O ANISOU 3903 O HOH B 505 6593 7238 8204 -1728 459 -1994 O HETATM 3904 O HOH B 506 13.432 -20.393 9.059 1.00 57.76 O ANISOU 3904 O HOH B 506 7783 5647 8516 941 732 1527 O HETATM 3905 O HOH C 201 29.888 -11.210 -1.096 1.00 48.15 O ANISOU 3905 O HOH C 201 5447 7090 5757 365 8 552 O HETATM 3906 O HOH C 202 24.917 -17.192 -3.736 1.00 46.53 O ANISOU 3906 O HOH C 202 6013 5245 6423 899 504 284 O HETATM 3907 O HOH C 203 8.004 -19.637 11.882 1.00 55.33 O ANISOU 3907 O HOH C 203 7450 5470 8102 370 656 1264 O HETATM 3908 O HOH C 204 14.412 -17.337 9.341 1.00 53.50 O ANISOU 3908 O HOH C 204 7035 5858 7433 835 146 1364 O HETATM 3909 O HOH C 205 18.921 -14.373 8.468 1.00 46.91 O ANISOU 3909 O HOH C 205 5828 5948 6049 830 -249 1256 O HETATM 3910 O HOH C 206 22.759 -16.258 1.902 1.00 45.66 O ANISOU 3910 O HOH C 206 5822 5260 6266 1014 149 919 O HETATM 3911 O HOH C 207 1.398 -17.086 20.819 1.00 47.94 O ANISOU 3911 O HOH C 207 5829 6271 6114 -53 567 1462 O HETATM 3912 O HOH C 208 9.565 -14.673 19.970 1.00 55.79 O ANISOU 3912 O HOH C 208 6535 8285 6377 556 -91 1774 O HETATM 3913 O HOH C 209 4.896 -19.097 14.251 1.00 58.22 O ANISOU 3913 O HOH C 209 7676 6139 8306 99 648 1199 O HETATM 3914 O HOH C 210 24.902 -18.316 -1.469 1.00 58.47 O ANISOU 3914 O HOH C 210 7447 6628 8139 1218 606 655 O HETATM 3915 O HOH D 501 15.718 -11.554 20.740 1.00 55.51 O ANISOU 3915 O HOH D 501 5644 10162 5287 446 -555 1406 O HETATM 3916 O HOH D 502 13.100 -2.531 16.059 1.00 50.36 O ANISOU 3916 O HOH D 502 6096 7104 5935 -852 -313 -923 O HETATM 3917 O HOH D 503 3.797 -17.347 20.171 1.00 69.25 O ANISOU 3917 O HOH D 503 8590 8930 8792 209 502 1743 O HETATM 3918 O HOH D 504 22.818 -7.589 13.950 1.00 41.05 O ANISOU 3918 O HOH D 504 3832 7908 3857 -293 -648 267 O HETATM 3919 O HOH D 505 24.144 -2.110 11.031 1.00 51.15 O ANISOU 3919 O HOH D 505 5566 8220 5648 -1522 -185 -961 O HETATM 3920 O HOH D 506 17.963 -2.096 16.234 1.00 60.42 O ANISOU 3920 O HOH D 506 6829 9423 6706 -1334 -293 -1192 O HETATM 3921 O HOH D 507 27.424 -2.094 4.165 1.00 44.87 O ANISOU 3921 O HOH D 507 5245 6533 5269 -1437 102 -484 O HETATM 3922 O HOH D 508 17.998 -11.857 14.200 1.00 48.00 O ANISOU 3922 O HOH D 508 5384 7493 5358 538 -529 1217 O HETATM 3923 O HOH D 509 11.355 -1.670 19.218 1.00 59.41 O ANISOU 3923 O HOH D 509 6974 8786 6813 -1079 -185 -1406 O HETATM 3924 O HOH D 510 29.255 -7.674 9.108 1.00 49.60 O ANISOU 3924 O HOH D 510 4485 9421 4941 -340 -478 241 O HETATM 3925 O HOH D 511 15.539 1.714 10.493 1.00 54.67 O ANISOU 3925 O HOH D 511 7404 6023 7345 -1127 272 -1064 O HETATM 3926 O HOH D 512 18.911 -5.705 18.770 1.00 66.08 O ANISOU 3926 O HOH D 512 6844 11658 6604 -773 -627 -368 O HETATM 3927 O HOH D 513 21.456 -6.118 18.227 1.00 63.61 O ANISOU 3927 O HOH D 513 6186 11937 6046 -735 -681 -244 O HETATM 3928 O HOH D 514 26.691 -3.367 11.022 1.00 61.27 O ANISOU 3928 O HOH D 514 6316 10420 6542 -1426 -300 -798 O HETATM 3929 O HOH D 515 5.657 -18.905 23.724 1.00 66.12 O ANISOU 3929 O HOH D 515 7870 9473 7780 733 798 2947 O HETATM 3930 O HOH D 516 21.840 -9.589 15.362 1.00 72.03 O ANISOU 3930 O HOH D 516 7669 12035 7664 170 -680 815 O HETATM 3931 O HOH E 201 19.067 1.639 -10.390 1.00 59.35 O ANISOU 3931 O HOH E 201 8942 6612 6996 405 564 2102 O HETATM 3932 O HOH E 202 5.558 -5.868 28.651 1.00 60.38 O ANISOU 3932 O HOH E 202 5944 11762 5235 -891 -153 -859 O HETATM 3933 O HOH E 203 9.385 -1.430 17.763 1.00 43.89 O ANISOU 3933 O HOH E 203 5358 6030 5289 -802 -154 -1252 O HETATM 3934 O HOH E 204 2.246 -0.161 21.034 1.00 46.35 O ANISOU 3934 O HOH E 204 5525 6273 5812 -525 172 -1798 O HETATM 3935 O HOH E 205 12.783 1.479 7.857 1.00 52.48 O ANISOU 3935 O HOH E 205 7518 5065 7355 -435 171 -433 O HETATM 3936 O HOH E 206 6.943 1.761 12.021 1.00 55.78 O ANISOU 3936 O HOH E 206 7706 5612 7876 -95 175 -841 O HETATM 3937 O HOH E 207 10.254 0.353 15.369 1.00 52.94 O ANISOU 3937 O HOH E 207 6848 6403 6863 -823 38 -1315 O HETATM 3938 O HOH E 208 24.708 -5.375 -25.183 1.00 80.72 O ANISOU 3938 O HOH E 208 10173 14393 6106 72 604 1397 O HETATM 3939 O HOH F 501 2.707 3.065 13.307 1.00 57.25 O ANISOU 3939 O HOH F 501 7801 5621 8331 373 392 -992 O HETATM 3940 O HOH F 502 -1.580 6.347 19.439 1.00 63.74 O ANISOU 3940 O HOH F 502 8223 6534 9461 248 1322 -2464 O HETATM 3941 O HOH F 503 0.927 4.708 17.098 1.00 61.58 O ANISOU 3941 O HOH F 503 8128 6297 8974 145 849 -1845 O HETATM 3942 O HOH F 504 -1.199 0.238 -0.759 1.00 72.88 O ANISOU 3942 O HOH F 504 9135 9492 9063 2361 -726 1321 O CONECT 739 760 CONECT 755 756 CONECT 756 755 757 758 CONECT 757 756 CONECT 758 756 759 764 765 CONECT 759 758 760 761 766 CONECT 760 739 759 767 CONECT 761 759 762 768 769 CONECT 762 761 763 770 CONECT 763 762 CONECT 764 758 CONECT 765 758 CONECT 766 759 CONECT 767 760 CONECT 768 761 CONECT 769 761 CONECT 770 762 CONECT 1302 1319 CONECT 1319 1302 1320 1321 CONECT 1320 1319 CONECT 1321 1319 CONECT 2045 2046 CONECT 2046 2045 2047 2048 CONECT 2047 2046 CONECT 2048 2046 2049 2054 2055 CONECT 2049 2048 2050 2051 2056 CONECT 2050 2049 2057 CONECT 2051 2049 2052 2058 2059 CONECT 2052 2051 2053 2060 CONECT 2053 2052 CONECT 2054 2048 CONECT 2055 2048 CONECT 2056 2049 CONECT 2057 2050 CONECT 2058 2051 CONECT 2059 2051 CONECT 2060 2052 CONECT 3325 3326 CONECT 3326 3325 3327 3328 CONECT 3327 3326 CONECT 3328 3326 3329 3334 3335 CONECT 3329 3328 3330 3331 3336 CONECT 3330 3329 3337 CONECT 3331 3329 3332 3338 3339 CONECT 3332 3331 3333 3340 CONECT 3333 3332 CONECT 3334 3328 CONECT 3335 3328 CONECT 3336 3329 CONECT 3337 3330 CONECT 3338 3331 CONECT 3339 3331 CONECT 3340 3332 END