User input for job 607155
Modeling method CM only
- Superimpose partial threads before hybrid sampling.
- Sample 1 model.
DTETKEFESSESVVLNHLNRYVFPGSLLMGNSIQDLNYKPVFASLNPITVSLSIPAINQNTAITITNPSLSATRAAVYNYLKTADFTQNGQLSYSIQQFSSYDELKVAFGSNVNSRNLFGKNSSSTNVEEGMVARQSGFYVKFYQTSFTLDMDVPNGSLVKDNNFDSEGIEPVYVSSISYGRMGILAIETNEKAEDAKRIINETFNKLFYKKQTNFSQEEKSFIEGADFNLYLVGGDGSTASQSFKGYEAFVNHVSQGTFSKDQPGVPIFCSYSYLKDNSPVKTKFKFDIKRPPLYVKLVKENMKDINFNDPDGGIYDNKKEAILKIYFYKNRSLVPTLPNPYINFKIREKKKKWQSIAPVYYSSLDQVPFNISERILTKQNTLQNIFATIQTQDNTEFSLISRIIRGGGRQNPVPAGFRAIEINDYELVEDSNYIIIKD
Forced secondary structure in fragment libraries
# INVALID # HEADER TOXIN 09-JUN-20 6XD4 # INVALID # TITLE CDC-LIKE PROTEIN # INVALID # COMPND MOL_ID: 1; # INVALID # 2 S E 0.000 0.000 1.000 # INVALID # 3 D C 1.000 0.000 0.000 # INVALID # 4 Q E 0.000 0.000 1.000 # INVALID # 5 I E 0.000 0.000 1.000 # INVALID # 6 V E 0.000 0.000 1.000 # INVALID # SOURCE MOL_ID: 1; # INVALID # SOURCE 2 ORGANISM_SCIENTIFIC: ELIZABETHKINGIA ANOPHELIS; # INVALID # SOURCE 3 ORGANISM_TAXID: 1117645; # INVALID # SOURCE 4 GENE: AYC66_13765, BAY09_14710, BAY10_16345; # INVALID # SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; # INVALID # SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562 # INVALID # KEYWDS CDC-LIKE, PORE-FORMING, BACTERIAL, TOXIN # INVALID # EXPDTA X-RAY DIFFRACTION # INVALID # AUTHOR C.J.MORTON,M.W.PARKER,S.L.LAWRENCE,B.A.JOHNSTONE,R.K.TWETEN # INVALID # REVDAT 1 21-APR-21 6XD4 0 # INVALID # JRNL AUTH J.C.EVANS,B.A.JOHNSTONE,S.L.LAWRENCE,C.J.MORTON, # INVALID # JRNL AUTH 2 M.P.CHRISTIE,M.W.PARKER,R.K.TWETEN # INVALID # JRNL TITL A KEY MOTIF IN THE CHOLESTEROL-DEPENDENT CYTOLYSINS REVEALS # INVALID # JRNL TITL 2 A LARGE FAMILY OF RELATED PROTEINS. # INVALID # JRNL REF MBIO V. 11 2020 # INVALID # JRNL REFN ESSN 2150-7511 # INVALID # JRNL PMID 32994330 # INVALID # JRNL DOI 10.1128/MBIO.02351-20 # INVALID # REMARK 2 # INVALID # 10 P E 0.000 0.000 1.000 # INVALID # REMARK 3 # INVALID # REMARK 3 REFINEMENT. # INVALID # REMARK 3 PROGRAM : PHENIX 1.18.2-3874 # INVALID # REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN # INVALID # REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE, # INVALID # REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER, # INVALID # REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY, # INVALID # REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON, # INVALID # REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI, # INVALID # REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT # INVALID # REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART # INVALID # REMARK 3 # INVALID # REMARK 3 REFINEMENT TARGET : ML # INVALID # REMARK 3 # INVALID # REMARK 3 DATA USED IN REFINEMENT. # INVALID # REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10 # INVALID # REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 43.04 # INVALID # REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350 # INVALID # REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0 # INVALID # REMARK 3 NUMBER OF REFLECTIONS : 39544 # INVALID # REMARK 3 # INVALID # REMARK 3 FIT TO DATA USED IN REFINEMENT. # INVALID # REMARK 3 R VALUE (WORKING + TEST SET) : 0.204 # INVALID # REMARK 3 R VALUE (WORKING SET) : 0.202 # INVALID # REMARK 3 FREE R VALUE : 0.247 # INVALID # REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.050 # INVALID # REMARK 3 FREE R VALUE TEST SET COUNT : 3766 # INVALID # REMARK 3 # INVALID # REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS). # INVALID # REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE # INVALID # REMARK 3 1 43.0400 - 6.3000 1.00 2639 132 0.2029 0.2475 # INVALID # REMARK 3 2 6.2900 - 5.0000 1.00 2615 139 0.1769 0.1876 # INVALID # REMARK 3 3 5.0000 - 4.3700 1.00 2643 138 0.1406 0.2161 # INVALID # REMARK 3 4 4.3700 - 3.9700 1.00 2587 135 0.1535 0.1741 # INVALID # REMARK 3 5 3.9700 - 3.6800 1.00 2637 145 0.1702 0.1945 # INVALID # REMARK 3 6 3.6800 - 3.4700 1.00 2618 142 0.1786 0.2679 # INVALID # REMARK 3 7 3.4700 - 3.2900 1.00 2591 136 0.1783 0.1922 # INVALID # REMARK 3 8 3.2900 - 3.1500 1.00 2653 142 0.1844 0.2541 # INVALID # REMARK 3 9 3.1500 - 3.0300 1.00 2597 137 0.1923 0.2636 # INVALID # REMARK 3 10 3.0300 - 2.9200 1.00 2640 142 0.2071 0.2279 # INVALID # REMARK 3 11 2.9200 - 2.8300 1.00 2618 135 0.2161 0.2504 # INVALID # REMARK 3 12 2.8300 - 2.7500 1.00 2652 143 0.2109 0.2987 # INVALID # REMARK 3 13 2.7500 - 2.6800 1.00 2610 137 0.2232 0.3329 # INVALID # REMARK 3 14 2.6800 - 2.6100 1.00 2608 137 0.2366 0.3161 # INVALID # REMARK 3 15 2.6100 - 2.5500 1.00 2594 140 0.2363 0.2861 # INVALID # REMARK 3 16 2.5500 - 2.5000 1.00 2659 138 0.2512 0.2924 # INVALID # REMARK 3 17 2.5000 - 2.4500 1.00 2603 139 0.2578 0.2605 # INVALID # REMARK 3 18 2.4500 - 2.4000 1.00 2622 136 0.2662 0.3393 # INVALID # REMARK 3 19 2.4000 - 2.3600 1.00 2642 146 0.2833 0.3059 # INVALID # REMARK 3 20 2.3600 - 2.3200 1.00 2578 139 0.2786 0.3411 # INVALID # REMARK 3 21 2.3200 - 2.2800 1.00 2643 141 0.3182 0.3396 # INVALID # REMARK 3 22 2.2800 - 2.2500 1.00 2608 142 0.3285 0.3664 # INVALID # REMARK 3 23 2.2500 - 2.2200 1.00 2602 135 0.3362 0.3267 # INVALID # REMARK 3 24 2.2200 - 2.1800 1.00 2633 142 0.3383 0.3547 # INVALID # REMARK 3 25 2.1800 - 2.1500 1.00 2621 142 0.3396 0.3806 # INVALID # REMARK 3 26 2.1500 - 2.1300 1.00 2647 142 0.3568 0.3607 # INVALID # REMARK 3 27 2.1300 - 2.1000 1.00 2615 144 0.3725 0.3877 # INVALID # REMARK 3 # INVALID # REMARK 3 BULK SOLVENT MODELLING. # INVALID # REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL # INVALID # REMARK 3 SOLVENT RADIUS : 1.11 # INVALID # REMARK 3 SHRINKAGE RADIUS : 0.90 # INVALID # REMARK 3 K_SOL : NULL # INVALID # REMARK 3 B_SOL : NULL # INVALID # REMARK 3 # INVALID # REMARK 3 ERROR ESTIMATES. # INVALID # REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.330 # INVALID # REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 28.610 # INVALID # REMARK 3 # INVALID # REMARK 3 B VALUES. # INVALID # REMARK 3 FROM WILSON PLOT (A**2) : 45.87 # INVALID # REMARK 3 MEAN B VALUE (OVERALL, A**2) : 65.61 # INVALID # REMARK 3 OVERALL ANISOTROPIC B VALUE. # INVALID # REMARK 3 B11 (A**2) : NULL # INVALID # REMARK 3 B22 (A**2) : NULL # INVALID # REMARK 3 B33 (A**2) : NULL # INVALID # REMARK 3 B12 (A**2) : NULL # INVALID # REMARK 3 B13 (A**2) : NULL # INVALID # REMARK 3 B23 (A**2) : NULL # INVALID # REMARK 3 # INVALID # REMARK 3 TWINNING INFORMATION. # INVALID # REMARK 3 FRACTION: NULL # INVALID # REMARK 3 OPERATOR: NULL # INVALID # REMARK 3 # INVALID # REMARK 3 DEVIATIONS FROM IDEAL VALUES. # INVALID # REMARK 3 RMSD COUNT # INVALID # REMARK 3 BOND : NULL NULL # INVALID # REMARK 3 ANGLE : NULL NULL # INVALID # REMARK 3 CHIRALITY : NULL NULL # INVALID # REMARK 3 PLANARITY : NULL NULL # INVALID # REMARK 3 DIHEDRAL : NULL NULL # INVALID # REMARK 3 # INVALID # REMARK 3 TLS DETAILS # INVALID # REMARK 3 NUMBER OF TLS GROUPS : NULL # INVALID # REMARK 3 # INVALID # REMARK 3 NCS DETAILS # INVALID # REMARK 3 NUMBER OF NCS GROUPS : NULL # INVALID # REMARK 3 # INVALID # REMARK 3 OTHER REFINEMENT REMARKS: NULL # INVALID # REMARK 4 # INVALID # REMARK 4 6XD4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 # INVALID # REMARK 100 # INVALID # 100 F H 0.000 1.000 0.000 # INVALID # REMARK 100 THE DEPOSITION ID IS D_1000249943. # INVALID # REMARK 200 # INVALID # 200 L E 0.000 0.000 1.000 # INVALID # REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION # INVALID # 13 T C 1.000 0.000 0.000 # INVALID # REMARK 200 TEMPERATURE (KELVIN) : 100; 100 # INVALID # REMARK 200 PH : 7.0; 7.0 # INVALID # REMARK 200 NUMBER OF CRYSTALS USED : 2 # INVALID # REMARK 200 # INVALID # REMARK 200 SYNCHROTRON (Y/N) : Y; Y # INVALID # REMARK 200 RADIATION SOURCE : AUSTRALIAN SYNCHROTRON; # INVALID # REMARK 200 AUSTRALIAN SYNCHROTRON # INVALID # REMARK 200 BEAMLINE : MX2; MX2 # INVALID # REMARK 200 X-RAY GENERATOR MODEL : NULL; NULL # INVALID # REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M; M # INVALID # REMARK 200 WAVELENGTH OR RANGE (A) : 0.9636; 0.9537 # INVALID # REMARK 200 MONOCHROMATOR : NULL; NULL # INVALID # REMARK 200 OPTICS : NULL; NULL # INVALID # REMARK 200 # INVALID # REMARK 200 DETECTOR TYPE : CCD; PIXEL # INVALID # 210 Q E 0.000 0.000 1.000 # INVALID # REMARK 200 X 16M # INVALID # REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS # INVALID # REMARK 200 DATA SCALING SOFTWARE : HKL-2000 # INVALID # REMARK 200 # INVALID # REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 39801 # INVALID # REMARK 200 RESOLUTION RANGE HIGH (A) : 2.090 # INVALID # REMARK 200 RESOLUTION RANGE LOW (A) : 20.150 # INVALID # REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL # INVALID # REMARK 200 # INVALID # REMARK 200 OVERALL. # INVALID # REMARK 200 COMPLETENESS FOR RANGE (%) : 97.3 # INVALID # REMARK 200 DATA REDUNDANCY : 14.80 # INVALID # REMARK 200 R MERGE (I) : 0.14600 # INVALID # REMARK 200 R SYM (I) : NULL # INVALID # REMARK 200 FOR THE DATA SET : 14.8000 # INVALID # REMARK 200 # INVALID # REMARK 200 IN THE HIGHEST RESOLUTION SHELL. # INVALID # REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10 # INVALID # REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.18 # INVALID # REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0 # INVALID # REMARK 200 DATA REDUNDANCY IN SHELL : 15.10 # INVALID # REMARK 200 R MERGE FOR SHELL (I) : NULL # INVALID # REMARK 200 R SYM FOR SHELL (I) : NULL # INVALID # REMARK 200 FOR SHELL : 1.890 # INVALID # REMARK 200 # INVALID # REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH; SINGLE WAVELENGTH # INVALID # REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD # INVALID # REMARK 200 SOFTWARE USED: SHELX # INVALID # REMARK 200 STARTING MODEL: NULL # INVALID # REMARK 200 # INVALID # REMARK 200 REMARK: CUBIC # INVALID # REMARK 280 # INVALID # REMARK 280 CRYSTAL # INVALID # REMARK 280 SOLVENT CONTENT, VS (%): 58.20 # INVALID # REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.94 # INVALID # REMARK 280 # INVALID # 8 T E 0.000 0.000 1.000 # INVALID # REMARK 280 DIFFUSION, HANGING DROP, TEMPERATURE 294K. 2.8 M SODIUM ACETATE, # INVALID # REMARK 280 PH 7.0, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 294K # INVALID # REMARK 290 # INVALID # REMARK 290 CRYSTALLOGRAPHIC SYMMETRY # INVALID # REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 42 21 2 # INVALID # REMARK 290 # INVALID # REMARK 290 SYMOP SYMMETRY # INVALID # REMARK 290 NNNMMM OPERATOR # INVALID # REMARK 290 1555 X,Y,Z # INVALID # REMARK 290 2555 -X,-Y,Z # INVALID # REMARK 290 3555 -Y+1/2,X+1/2,Z+1/2 # INVALID # REMARK 290 4555 Y+1/2,-X+1/2,Z+1/2 # INVALID # REMARK 290 5555 -X+1/2,Y+1/2,-Z+1/2 # INVALID # REMARK 290 6555 X+1/2,-Y+1/2,-Z+1/2 # INVALID # REMARK 290 7555 Y,X,-Z # INVALID # REMARK 290 8555 -Y,-X,-Z # INVALID # REMARK 290 # INVALID # REMARK 290 WHERE NNN -> OPERATOR NUMBER # INVALID # REMARK 290 MMM -> TRANSLATION VECTOR # INVALID # REMARK 290 # INVALID # REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS # INVALID # REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM # INVALID # REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY # INVALID # REMARK 290 RELATED MOLECULES. # INVALID # REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 # INVALID # REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 # INVALID # REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 # INVALID # REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 # INVALID # REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 # INVALID # REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000 # INVALID # REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 60.87000 # INVALID # REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 60.87000 # INVALID # REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 44.45500 # INVALID # REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 60.87000 # INVALID # REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 60.87000 # INVALID # REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 44.45500 # INVALID # REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 60.87000 # INVALID # REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 60.87000 # INVALID # REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 44.45500 # INVALID # REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 60.87000 # INVALID # REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 60.87000 # INVALID # REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 44.45500 # INVALID # REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000 # INVALID # REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000 # INVALID # REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000 # INVALID # REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000 # INVALID # REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000 # INVALID # REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000 # INVALID # REMARK 290 # INVALID # REMARK 290 REMARK: NULL # INVALID # REMARK 300 # INVALID # REMARK 300 BIOMOLECULE: 1 # INVALID # REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM # INVALID # REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN # INVALID # REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON # INVALID # REMARK 300 BURIED SURFACE AREA. # INVALID # REMARK 350 # INVALID # REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN # INVALID # REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE # INVALID # REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS # INVALID # REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND # INVALID # REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. # INVALID # REMARK 350 # INVALID # REMARK 350 BIOMOLECULE: 1 # INVALID # REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC # INVALID # REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC # INVALID # REMARK 350 SOFTWARE USED: PISA # INVALID # REMARK 350 TOTAL BURIED SURFACE AREA: 730 ANGSTROM**2 # INVALID # REMARK 350 SURFACE AREA OF THE COMPLEX: 21750 ANGSTROM**2 # INVALID # REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -3.0 KCAL/MOL # INVALID # REMARK 350 APPLY THE FOLLOWING TO CHAINS: A # INVALID # REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 # INVALID # REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 # INVALID # REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 # INVALID # REMARK 465 # INVALID # REMARK 465 MISSING RESIDUES # INVALID # REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE # INVALID # REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN # INVALID # REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) # INVALID # REMARK 465 # INVALID # REMARK 465 M RES C SSSEQI # INVALID # REMARK 465 MSE A 3 # INVALID # REMARK 465 GLY A 4 # INVALID # REMARK 465 SER A 5 # INVALID # REMARK 465 SER A 6 # INVALID # REMARK 465 HIS A 7 # INVALID # REMARK 465 HIS A 8 # INVALID # REMARK 465 HIS A 9 # INVALID # REMARK 465 HIS A 10 # INVALID # REMARK 465 HIS A 11 # INVALID # REMARK 465 HIS A 12 # INVALID # REMARK 465 SER A 13 # INVALID # REMARK 465 SER A 14 # INVALID # REMARK 465 GLY A 15 # INVALID # REMARK 465 LEU A 16 # INVALID # REMARK 465 VAL A 17 # INVALID # REMARK 465 PRO A 18 # INVALID # REMARK 465 ARG A 19 # INVALID # REMARK 465 GLY A 20 # INVALID # REMARK 465 SER A 21 # INVALID # REMARK 465 HIS A 22 # INVALID # REMARK 465 MSE A 23 # INVALID # REMARK 465 THR A 24 # INVALID # REMARK 465 ASP A 25 # INVALID # REMARK 465 ASN A 26 # INVALID # REMARK 465 LEU A 27 # INVALID # REMARK 465 PRO A 28 # INVALID # REMARK 465 ASP A 29 # INVALID # REMARK 465 ARG A 30 # INVALID # REMARK 465 SER A 31 # INVALID # REMARK 465 SER A 32 # INVALID # REMARK 465 VAL A 33 # INVALID # REMARK 465 GLN A 60 # INVALID # REMARK 465 LYS A 61 # INVALID # REMARK 465 SER A 62 # INVALID # REMARK 465 ALA A 63 # INVALID # REMARK 465 SER A 64 # INVALID # REMARK 465 THR A 65 # INVALID # REMARK 465 LYS A 66 # INVALID # REMARK 465 SER A 67 # INVALID # REMARK 465 LEU A 68 # INVALID # REMARK 465 ASN A 69 # INVALID # REMARK 465 LEU A 70 # INVALID # REMARK 465 ILE A 71 # INVALID # REMARK 465 ALA A 72 # INVALID # REMARK 465 GLU A 73 # INVALID # REMARK 465 ASN A 74 # INVALID # REMARK 465 SER A 75 # INVALID # REMARK 465 GLY A 76 # INVALID # REMARK 465 ASP A 77 # INVALID # REMARK 465 THR A 78 # INVALID # REMARK 465 GLY A 486 # INVALID # REMARK 465 ARG A 487 # INVALID # REMARK 465 GLN A 488 # INVALID # REMARK 465 ASN A 489 # INVALID # REMARK 465 PRO A 490 # INVALID # REMARK 465 VAL A 491 # INVALID # REMARK 470 # INVALID # REMARK 470 MISSING ATOM # INVALID # REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; # INVALID # REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; # INVALID # REMARK 470 I=INSERTION CODE): # INVALID # REMARK 470 M RES CSSEQI ATOMS # INVALID # 59 L C 1.000 0.000 0.000 # INVALID # 1 T C 1.000 0.000 0.000 # INVALID # REMARK 500 # INVALID # REMARK 500 GEOMETRY AND STEREOCHEMISTRY # INVALID # REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT # INVALID # REMARK 500 # INVALID # REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. # INVALID # REMARK 500 # INVALID # REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE # INVALID # REMARK 500 OD1 ASP A 471 O HOH A 701 2.14 # INVALID # REMARK 500 # INVALID # REMARK 500 REMARK: NULL # INVALID # REMARK 500 # INVALID # REMARK 500 GEOMETRY AND STEREOCHEMISTRY # INVALID # REMARK 500 SUBTOPIC: TORSION ANGLES # INVALID # REMARK 500 # INVALID # REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: # INVALID # REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; # INVALID # REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). # INVALID # REMARK 500 # INVALID # REMARK 500 STANDARD TABLE: # INVALID # REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) # INVALID # REMARK 500 # INVALID # REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- # INVALID # REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 # INVALID # REMARK 500 # INVALID # REMARK 500 M RES CSSEQI PSI PHI # INVALID # REMARK 500 ASN A 35 -140.38 -131.77 # INVALID # REMARK 500 PHE A 56 14.89 -68.58 # INVALID # REMARK 500 LEU A 112 19.27 58.17 # INVALID # REMARK 500 ASN A 113 58.71 -94.81 # INVALID # REMARK 500 ASN A 134 49.10 38.64 # INVALID # REMARK 500 PHE A 162 -157.52 -125.41 # INVALID # REMARK 500 ASN A 188 32.70 -86.82 # INVALID # REMARK 500 THR A 202 108.41 -55.42 # INVALID # REMARK 500 ASP A 387 61.82 179.02 # INVALID # REMARK 500 ALA A 493 27.34 -160.11 # INVALID # REMARK 500 # INVALID # REMARK 500 REMARK: NULL # INVALID # REMARK 620 # INVALID # REMARK 620 METAL COORDINATION # INVALID # REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; # INVALID # REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): # INVALID # REMARK 620 # INVALID # REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL # INVALID # REMARK 620 NA A 601 NA # INVALID # REMARK 620 N RES CSSEQI ATOM # INVALID # REMARK 620 1 VAL A 90 O # INVALID # REMARK 620 2 ASN A 92 OD1 126.3 # INVALID # REMARK 620 3 ASN A 95 OD1 123.2 87.5 # INVALID # REMARK 620 4 PRO A 344 O 105.3 113.6 97.3 # INVALID # REMARK 620 N 1 2 3 # INVALID # REMARK 800 # INVALID # REMARK 800 SITE # INVALID # REMARK 800 SITE_IDENTIFIER: AC1 # INVALID # REMARK 800 EVIDENCE_CODE: SOFTWARE # INVALID # REMARK 800 SITE_DESCRIPTION: binding site for residue NA A 601 # INVALID # REMARK 800 # INVALID # REMARK 800 SITE_IDENTIFIER: AC2 # INVALID # REMARK 800 EVIDENCE_CODE: SOFTWARE # INVALID # REMARK 800 SITE_DESCRIPTION: binding site for residue ACT A 602 # INVALID # REMARK 800 # INVALID # REMARK 800 SITE_IDENTIFIER: AC3 # INVALID # REMARK 800 EVIDENCE_CODE: SOFTWARE # INVALID # REMARK 800 SITE_DESCRIPTION: binding site for residue ACT A 603 # INVALID # REMARK 800 # INVALID # REMARK 800 SITE_IDENTIFIER: AC4 # INVALID # REMARK 800 EVIDENCE_CODE: SOFTWARE # INVALID # REMARK 800 SITE_DESCRIPTION: binding site for residue ACT A 604 # INVALID # DBREF1 6XD4 A 24 516 UNP A0A1T3IZT7_9FLAO # INVALID # DBREF2 6XD4 A A0A1T3IZT7 24 516 # INVALID # SEQADV 6XD4 MSE A 3 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 GLY A 4 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 SER A 5 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 SER A 6 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 HIS A 7 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 HIS A 8 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 HIS A 9 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 HIS A 10 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 HIS A 11 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 HIS A 12 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 SER A 13 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 SER A 14 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 GLY A 15 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 LEU A 16 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 VAL A 17 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 PRO A 18 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 ARG A 19 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 GLY A 20 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 SER A 21 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 HIS A 22 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQADV 6XD4 MSE A 23 UNP A0A1T3IZT EXPRESSION TAG # INVALID # SEQRES 1 A 514 MSE GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY # INVALID # SEQRES 2 A 514 LEU VAL PRO ARG GLY SER HIS MSE THR ASP ASN LEU PRO # INVALID # SEQRES 3 A 514 ASP ARG SER SER VAL THR ASN ASN MSE ALA ARG VAL GLU # INVALID # SEQRES 4 A 514 LEU PRO VAL ILE ASN ILE THR SER PHE GLY THR LYS PRO # INVALID # SEQRES 5 A 514 SER PHE LEU ASN ILE GLN LYS SER ALA SER THR LYS SER # INVALID # SEQRES 6 A 514 LEU ASN LEU ILE ALA GLU ASN SER GLY ASP THR GLU THR # INVALID # SEQRES 7 A 514 LYS GLU PHE GLU SER SER GLU SER VAL VAL LEU ASN HIS # INVALID # SEQRES 8 A 514 LEU ASN ARG TYR VAL PHE PRO GLY SER LEU LEU MSE GLY # INVALID # SEQRES 9 A 514 ASN SER ILE GLN ASP LEU ASN TYR LYS PRO VAL PHE ALA # INVALID # SEQRES 10 A 514 SER LEU ASN PRO ILE THR VAL SER LEU SER ILE PRO ALA # INVALID # SEQRES 11 A 514 ILE ASN GLN ASN THR ALA ILE THR ILE THR ASN PRO SER # INVALID # SEQRES 12 A 514 LEU SER ALA THR ARG ALA ALA VAL TYR ASN TYR LEU LYS # INVALID # SEQRES 13 A 514 THR ALA ASP PHE THR GLN ASN GLY GLN LEU SER TYR SER # INVALID # SEQRES 14 A 514 ILE GLN GLN PHE SER SER TYR ASP GLU LEU LYS VAL ALA # INVALID # SEQRES 15 A 514 PHE GLY SER ASN VAL ASN SER ARG ASN LEU PHE GLY LYS # INVALID # SEQRES 16 A 514 ASN SER SER SER THR ASN VAL GLU GLU GLY MSE VAL ALA # INVALID # SEQRES 17 A 514 ARG GLN SER GLY PHE TYR VAL LYS PHE TYR GLN THR SER # INVALID # SEQRES 18 A 514 PHE THR LEU ASP MSE ASP VAL PRO ASN GLY SER LEU VAL # INVALID # SEQRES 19 A 514 LYS ASP ASN ASN PHE ASP SER GLU GLY ILE GLU PRO VAL # INVALID # SEQRES 20 A 514 TYR VAL SER SER ILE SER TYR GLY ARG MSE GLY ILE LEU # INVALID # SEQRES 21 A 514 ALA ILE GLU THR ASN GLU LYS ALA GLU ASP ALA LYS ARG # INVALID # SEQRES 22 A 514 ILE ILE ASN GLU THR PHE ASN LYS LEU PHE TYR LYS LYS # INVALID # SEQRES 23 A 514 GLN THR ASN PHE SER GLN GLU GLU LYS SER PHE ILE GLU # INVALID # SEQRES 24 A 514 GLY ALA ASP PHE ASN LEU TYR LEU VAL GLY GLY ASP GLY # INVALID # SEQRES 25 A 514 SER THR ALA SER GLN SER PHE LYS GLY TYR GLU ALA PHE # INVALID # SEQRES 26 A 514 VAL ASN HIS VAL SER GLN GLY THR PHE SER LYS ASP GLN # INVALID # SEQRES 27 A 514 PRO GLY VAL PRO ILE PHE CYS SER TYR SER TYR LEU LYS # INVALID # SEQRES 28 A 514 ASP ASN SER PRO VAL LYS THR LYS PHE LYS PHE ASP ILE # INVALID # SEQRES 29 A 514 LYS ARG PRO PRO LEU TYR VAL LYS LEU VAL LYS GLU ASN # INVALID # SEQRES 30 A 514 MSE LYS ASP ILE ASN PHE ASN ASP PRO ASP GLY GLY ILE # INVALID # SEQRES 31 A 514 TYR ASP ASN LYS LYS GLU ALA ILE LEU LYS ILE TYR PHE # INVALID # SEQRES 32 A 514 TYR LYS ASN ARG SER LEU VAL PRO THR LEU PRO ASN PRO # INVALID # SEQRES 33 A 514 TYR ILE ASN PHE LYS ILE ARG GLU LYS LYS LYS LYS TRP # INVALID # SEQRES 34 A 514 GLN SER ILE ALA PRO VAL TYR TYR SER SER LEU ASP GLN # INVALID # SEQRES 35 A 514 VAL PRO PHE ASN ILE SER GLU ARG ILE LEU THR LYS GLN # INVALID # SEQRES 36 A 514 ASN THR LEU GLN ASN ILE PHE ALA THR ILE GLN THR GLN # INVALID # SEQRES 37 A 514 ASP ASN THR GLU PHE SER LEU ILE SER ARG ILE ILE ARG # INVALID # SEQRES 38 A 514 GLY GLY GLY ARG GLN ASN PRO VAL PRO ALA GLY PHE ARG # INVALID # SEQRES 39 A 514 ALA ILE GLU ILE ASN ASP TYR GLU LEU VAL GLU ASP SER # INVALID # SEQRES 40 A 514 ASN TYR ILE ILE ILE LYS ASP # INVALID # 37 D E 0.000 0.000 1.000 # INVALID # 105 N E 0.000 0.000 1.000 # INVALID # 208 A E 0.000 0.000 1.000 # INVALID # 228 F E 0.000 0.000 1.000 # INVALID # MODRES 6XD4 MSE A 259 MET MODIFIED RESIDUE # INVALID # MODRES 6XD4 MSE A 380 MET MODIFIED RESIDUE # INVALID # HET MSE A 37 17 # INVALID # HET MSE A 105 17 # INVALID # HET MSE A 208 17 # INVALID # HET MSE A 228 17 # INVALID # HET MSE A 259 17 # INVALID # HET MSE A 380 17 # INVALID # HET NA A 601 1 # INVALID # HET ACT A 602 7 # INVALID # HET ACT A 603 7 # INVALID # HET ACT A 604 7 # INVALID # HETNAM MSE SELENOMETHIONINE # INVALID # HETNAM NA SODIUM ION # INVALID # HETNAM ACT ACETATE ION # INVALID # FORMUL 1 MSE 6(C5 H11 N O2 SE) # INVALID # FORMUL 2 NA NA 1+ # INVALID # FORMUL 3 ACT 3(C2 H3 O2 1-) # INVALID # 99 A H 0.000 1.000 0.000 # INVALID # HELIX 1 AA1 LEU A 91 VAL A 98 5 8 # INVALID # 131 A E 0.000 0.000 1.000 # INVALID # HELIX 3 AA3 SER A 145 ALA A 160 1 16 # INVALID # HELIX 4 AA4 SER A 177 GLU A 180 5 4 # INVALID # HELIX 5 AA5 LEU A 181 GLY A 186 1 6 # INVALID # HELIX 6 AA6 ASN A 190 GLY A 196 1 7 # INVALID # 7 V E 0.000 0.000 1.000 # INVALID # HELIX 8 AA8 SER A 293 ALA A 303 1 11 # INVALID # HELIX 9 AA9 GLY A 323 SER A 332 1 10 # INVALID # HELIX 10 AB1 SER A 441 VAL A 445 5 5 # INVALID # 45 F H 0.000 1.000 0.000 # INVALID # SHEET 2 AA1 3 THR A 360 LYS A 367 1 O ASP A 365 N ILE A 47 # INVALID # 80 S E 0.000 0.000 1.000 # INVALID # 83 F H 0.000 1.000 0.000 # INVALID # SHEET 1 AA2 6 SER A 88 VAL A 89 0 # INVALID # SHEET 2 AA2 6 VAL A 343 TYR A 351 -1 O CYS A 347 N SER A 88 # INVALID # 249 V H 0.000 1.000 0.000 # INVALID # 250 Y E 0.000 0.000 1.000 # INVALID # 213 K E 0.000 0.000 1.000 # INVALID # 215 F E 0.000 0.000 1.000 # INVALID # 124 T E 0.000 0.000 1.000 # INVALID # 127 M E 0.000 0.000 1.000 # INVALID # 135 I E 0.000 0.000 1.000 # INVALID # 137 K E 0.000 0.000 1.000 # INVALID # 103 G E 0.000 0.000 1.000 # INVALID # SHEET 2 AA3 4 VAL A 249 THR A 266 -1 O VAL A 249 N LEU A 104 # INVALID # SHEET 3 AA3 4 ASP A 304 VAL A 310 -1 O VAL A 310 N MSE A 259 # INVALID # SHEET 4 AA3 4 THR A 316 PHE A 321 -1 O ALA A 317 N LEU A 309 # INVALID # 167 E H 0.000 1.000 0.000 # INVALID # SHEET 2 AA4 2 SER A 213 MSE A 228 -1 O TYR A 216 N GLN A 173 # INVALID # SHEET 1 AA5 6 ASN A 448 LYS A 456 0 # INVALID # SHEET 2 AA5 6 PHE A 422 VAL A 437 -1 N ILE A 424 O LEU A 454 # INVALID # SHEET 3 AA5 6 PHE A 495 LEU A 505 -1 O GLU A 504 N ARG A 425 # INVALID # SHEET 4 AA5 6 SER A 476 GLY A 484 -1 N ILE A 478 O ASN A 501 # INVALID # SHEET 5 AA5 6 ILE A 392 TYR A 406 -1 N ALA A 399 O SER A 476 # INVALID # SHEET 6 AA5 6 PHE A 464 ILE A 467 -1 O ALA A 465 N ILE A 403 # INVALID # SHEET 1 AA6 7 ASN A 448 LYS A 456 0 # INVALID # SHEET 2 AA6 7 PHE A 422 VAL A 437 -1 N ILE A 424 O LEU A 454 # INVALID # SHEET 3 AA6 7 PHE A 495 LEU A 505 -1 O GLU A 504 N ARG A 425 # INVALID # SHEET 4 AA6 7 SER A 476 GLY A 484 -1 N ILE A 478 O ASN A 501 # INVALID # SHEET 5 AA6 7 ILE A 392 TYR A 406 -1 N ALA A 399 O SER A 476 # INVALID # SHEET 6 AA6 7 TYR A 372 ASN A 384 -1 N TYR A 372 O TYR A 406 # INVALID # SHEET 7 AA6 7 ILE A 512 ILE A 514 1 O ILE A 514 N VAL A 373 36 L E 0.000 0.000 1.000 # INVALID # LINK C MSE A 37 N ALA A 38 1555 1555 1.33 # INVALID # 104 S E 0.000 0.000 1.000 # INVALID # LINK C MSE A 105 N GLY A 106 1555 1555 1.34 # INVALID # 207 D E 0.000 0.000 1.000 # INVALID # LINK C MSE A 208 N VAL A 209 1555 1555 1.34 # INVALID # 227 Q E 0.000 0.000 1.000 # INVALID # LINK C MSE A 228 N ASP A 229 1555 1555 1.34 # INVALID # LINK C ARG A 258 N MSE A 259 1555 1555 1.30 # INVALID # LINK C MSE A 259 N GLY A 260 1555 1555 1.33 # INVALID # LINK C ASN A 379 N MSE A 380 1555 1555 1.31 # INVALID # LINK C MSE A 380 N LYS A 381 1555 1555 1.33 # INVALID # LINK O VAL A 90 NA NA A 601 1555 1555 2.08 # INVALID # LINK OD1 ASN A 92 NA NA A 601 1555 1555 2.20 # INVALID # LINK OD1 ASN A 95 NA NA A 601 1555 1555 2.38 # INVALID # LINK O PRO A 344 NA NA A 601 1555 1555 2.35 # INVALID # 90 F E 0.000 0.000 1.000 # INVALID # 91 S E 0.000 0.000 1.000 # INVALID # 92 Y E 0.000 0.000 1.000 # INVALID # SITE 2 AC1 6 VAL A 310 PRO A 344 # INVALID # SITE 1 AC2 3 THR A 335 GLN A 340 ACT A 603 # INVALID # SITE 1 AC3 5 ARG A 258 GLY A 311 GLY A 312 ASP A 313 # INVALID # SITE 2 AC3 5 ACT A 602 # INVALID # SITE 1 AC4 4 ARG A 150 TYR A 256 HOH A 702 HOH A 747 # INVALID # CRYST1 121.740 121.740 88.910 90.00 90.00 90.00 P 42 21 2 8 # INVALID # ORIGX1 1.000000 0.000000 0.000000 0.00000 # INVALID # ORIGX2 0.000000 1.000000 0.000000 0.00000 # INVALID # ORIGX3 0.000000 0.000000 1.000000 0.00000 # INVALID # SCALE1 0.008214 0.000000 0.000000 0.00000 # INVALID # SCALE2 0.000000 0.008214 0.000000 0.00000 # INVALID # SCALE3 0.000000 0.000000 0.011247 0.00000 # INVALID # ATOM 4887 N ARG A 368 38.257 9.765 -11.450 1.00 72.71 N # INVALID # ATOM 4888 CA ARG A 368 39.305 10.339 -12.286 1.00 62.36 C 81 L C 1.000 0.000 0.000 # INVALID # ATOM 4890 O ARG A 368 40.791 8.670 -11.385 1.00 52.17 O # INVALID # ATOM 4891 CB ARG A 368 39.828 11.667 -11.717 1.00 60.80 C # INVALID # 74 N C 1.000 0.000 0.000 # INVALID # 17 G C 1.000 0.000 0.000 # INVALID # ATOM 4894 NE ARG A 368 38.897 15.355 -11.168 1.00108.70 N # INVALID # 67 F C 1.000 0.000 0.000 # INVALID # ATOM 4896 NH1 ARG A 368 40.356 15.962 -9.470 1.00 97.95 N # INVALID # ATOM 4897 NH2 ARG A 368 38.388 17.130 -9.763 1.00 87.39 N # INVALID # 34 Y H 0.000 1.000 0.000 # INVALID # ATOM 4899 HA ARG A 368 38.952 10.535 -13.168 1.00 74.92 H # INVALID # ATOM 4900 HB2 ARG A 368 39.937 11.561 -10.759 1.00 73.04 H # INVALID # ATOM 4901 HB3 ARG A 368 40.686 11.852 -12.130 1.00 73.04 H # INVALID # ATOM 4902 HG2 ARG A 368 38.626 12.955 -12.857 1.00 75.37 H # INVALID # ATOM 4903 HG3 ARG A 368 38.175 12.901 -11.334 1.00 75.37 H # INVALID # 69 A H 0.000 1.000 0.000 # INVALID # ATOM 4905 HD3 ARG A 368 40.152 14.531 -12.478 1.00104.69 H # INVALID # 52 D H 0.000 1.000 0.000 # INVALID # 62 M H 0.000 1.000 0.000 # INVALID # ATOM 4908 HH12 ARG A 368 40.555 16.472 -8.806 1.00117.62 H # INVALID # 95 E H 0.000 1.000 0.000 # INVALID # ATOM 4910 HH22 ARG A 368 38.593 17.636 -9.098 1.00104.95 H # INVALID # ATOM 4911 N PRO A 369 41.052 9.149 -13.569 1.00 55.28 N # INVALID # 32 I C 1.000 0.000 0.000 # INVALID # 33 S C 1.000 0.000 0.000 # INVALID # ATOM 4914 O PRO A 369 43.387 10.041 -12.406 1.00 58.52 O # INVALID # 26 N C 1.000 0.000 0.000 # INVALID # ATOM 4916 CG PRO A 369 41.632 9.236 -15.853 1.00 58.01 C 72 A C 1.000 0.000 0.000 # INVALID # 47 S H 0.000 1.000 0.000 # INVALID # 79 Q H 0.000 1.000 0.000 # INVALID # ATOM 4920 HB3 PRO A 369 42.783 7.551 -15.481 1.00 56.79 H # INVALID # 70 M H 0.000 1.000 0.000 # INVALID # ATOM 4922 HG3 PRO A 369 41.245 8.672 -16.541 1.00 69.70 H # INVALID # 55 E H 0.000 1.000 0.000 # INVALID # ATOM 4924 HD3 PRO A 369 39.713 9.272 -15.107 1.00 52.55 H # INVALID # ATOM 4925 N PRO A 370 44.087 7.918 -12.087 1.00 65.66 N # INVALID # 93 Y C 1.000 0.000 0.000 # INVALID # 50 I C 1.000 0.000 0.000 # INVALID # ATOM 4928 O PRO A 370 46.551 8.700 -13.235 1.00 61.44 O # INVALID # ATOM 4929 CB PRO A 370 45.764 7.123 -10.600 1.00 63.37 C # INVALID # ATOM 4930 CG PRO A 370 45.275 5.984 -11.482 1.00 75.04 C # INVALID # ATOM 4931 CD PRO A 370 44.090 6.452 -12.289 1.00 65.93 C # INVALID # 20 N H 0.000 1.000 0.000 # INVALID # ATOM 4933 HB2 PRO A 370 46.733 7.161 -10.588 1.00 76.13 H # INVALID # ATOM 4934 HB3 PRO A 370 45.424 7.034 -9.696 1.00 76.13 H # INVALID # ATOM 4935 HG2 PRO A 370 45.994 5.715 -12.074 1.00 90.13 H # INVALID # ATOM 4936 HG3 PRO A 370 45.016 5.240 -10.916 1.00 90.13 H # INVALID # ATOM 4937 HD2 PRO A 370 44.207 6.234 -13.228 1.00 79.20 H # INVALID # ATOM 4938 HD3 PRO A 370 43.270 6.056 -11.957 1.00 79.20 H # INVALID # ATOM 4939 N LEU A 371 46.766 10.202 -11.570 1.00 58.15 N # INVALID # 88 K C 1.000 0.000 0.000 # INVALID # 89 Q C 1.000 0.000 0.000 # INVALID # ATOM 4942 O LEU A 371 48.786 11.824 -10.297 1.00 54.18 O # INVALID # 56 R C 1.000 0.000 0.000 54 I C 1.000 0.000 0.000 # INVALID # 22 T C 1.000 0.000 0.000 # INVALID # ATOM 4946 CD2 LEU A 371 47.220 14.410 -14.065 1.00 49.67 C # INVALID # 86 N H 0.000 1.000 0.000 # INVALID # 94 S H 0.000 1.000 0.000 # INVALID # 96 L H 0.000 1.000 0.000 # INVALID # ATOM 4950 HB3 LEU A 371 46.961 12.868 -11.964 1.00 61.96 H # INVALID # 73 A H 0.000 1.000 0.000 # INVALID # 11 Q E 0.000 0.000 1.000 # INVALID # 12 K E 0.000 0.000 1.000 # INVALID # ATOM 4954 HD13 LEU A 371 47.716 12.017 -15.342 1.00 60.34 H # INVALID # 21 S E 0.000 0.000 1.000 # INVALID # 68 K H 0.000 1.000 0.000 # INVALID # ATOM 4956 HD22 LEU A 371 46.424 14.134 -14.545 1.00 59.68 H # INVALID # 23 T E 0.000 0.000 1.000 # INVALID # ATOM 4958 N TYR A 372 50.097 10.757 -11.784 1.00 51.52 N # INVALID # ATOM 4959 CA TYR A 372 51.348 11.035 -11.088 1.00 49.90 C # INVALID # ATOM 4960 C TYR A 372 52.215 11.837 -12.053 1.00 45.86 C # INVALID # ATOM 4961 O TYR A 372 52.236 11.557 -13.260 1.00 48.22 O # INVALID # 75 F C 1.000 0.000 0.000 # INVALID # ATOM 4963 CG TYR A 372 51.364 9.017 -9.511 1.00 52.12 C # INVALID # ATOM 4964 CD1 TYR A 372 50.349 8.100 -9.730 1.00 53.69 C # INVALID # 18 V C 1.000 0.000 0.000 # INVALID # 60 S C 1.000 0.000 0.000 # INVALID # ATOM 4967 CE2 TYR A 372 51.227 8.539 -7.143 1.00 68.72 C # INVALID # 53 T C 1.000 0.000 0.000 # INVALID # ATOM 4969 OH TYR A 372 49.632 6.966 -6.306 1.00 67.24 O # INVALID # ATOM 4970 H TYR A 372 50.191 10.259 -12.479 1.00 61.91 H # INVALID # ATOM 4971 HA TYR A 372 51.210 11.551 -10.279 1.00 59.96 H # INVALID # 98 I H 0.000 1.000 0.000 # INVALID # ATOM 4973 HB3 TYR A 372 52.937 9.960 -10.384 1.00 66.98 H # INVALID # 51 V H 0.000 1.000 0.000 # INVALID # 30 T H 0.000 1.000 0.000 # INVALID # ATOM 4976 HE1 TYR A 372 49.079 6.787 -8.818 1.00 74.01 H # INVALID # ATOM 4977 HE2 TYR A 372 51.530 8.692 -6.277 1.00 82.55 H # INVALID # 77 G H 0.000 1.000 0.000 # INVALID # ATOM 4979 N VAL A 373 52.889 12.863 -11.562 1.00 50.95 N # INVALID # ATOM 4980 CA VAL A 373 53.679 13.707 -12.445 1.00 52.62 C # INVALID # ATOM 4981 C VAL A 373 55.064 13.858 -11.862 1.00 40.93 C # INVALID # ATOM 4982 O VAL A 373 55.227 13.947 -10.638 1.00 44.91 O # INVALID # 29 Y C 1.000 0.000 0.000 # INVALID # ATOM 4984 CG1 VAL A 373 51.784 14.966 -13.468 1.00 63.34 C # INVALID # ATOM 4985 CG2 VAL A 373 52.761 15.805 -11.383 1.00 49.12 C # INVALID # ATOM 4986 H VAL A 373 52.906 13.087 -10.732 1.00 61.22 H # INVALID # ATOM 4987 HA VAL A 373 53.738 13.261 -13.304 1.00 63.23 H # INVALID # 84 D H 0.000 1.000 0.000 # INVALID # 9 V H 0.000 1.000 0.000 # INVALID # ATOM 4990 HG12 VAL A 373 51.937 14.375 -14.221 1.00 76.09 H # INVALID # ATOM 4991 HG13 VAL A 373 51.097 14.597 -12.891 1.00 76.09 H # INVALID # ATOM 4992 HG21 VAL A 373 52.439 16.700 -11.574 1.00 59.03 H # INVALID # ATOM 4993 HG22 VAL A 373 52.085 15.306 -10.899 1.00 59.03 H # INVALID # ATOM 4994 HG23 VAL A 373 53.576 15.852 -10.859 1.00 59.03 H # INVALID # ATOM 4995 N LYS A 374 56.053 13.892 -12.740 1.00 52.03 N 44 S C 1.000 0.000 0.000 # INVALID # ATOM 4997 C LYS A 374 58.063 15.134 -13.213 1.00 45.20 C # INVALID # ATOM 4998 O LYS A 374 57.984 15.098 -14.448 1.00 38.13 O # INVALID # ATOM 4999 CB LYS A 374 58.210 12.727 -12.558 1.00 53.09 C # INVALID # ATOM 5000 CG LYS A 374 59.513 12.657 -11.773 1.00 52.77 C # INVALID # 65 S C 1.000 0.000 0.000 # INVALID # ATOM 5002 CE LYS A 374 60.323 10.254 -11.833 1.00 66.81 C # INVALID # ATOM 5003 NZ LYS A 374 61.289 9.328 -12.501 1.00 67.19 N # INVALID # ATOM 5004 H LYS A 374 55.938 13.833 -13.590 1.00 62.53 H # INVALID # 61 S H 0.000 1.000 0.000 # INVALID # ATOM 5006 HB2 LYS A 374 57.649 11.991 -12.269 1.00 63.79 H # INVALID # ATOM 5007 HB3 LYS A 374 58.424 12.632 -13.499 1.00 63.79 H 41 V H 0.000 1.000 0.000 # INVALID # ATOM 5009 HG3 LYS A 374 59.329 12.376 -10.863 1.00 63.41 H # INVALID # ATOM 5010 HD2 LYS A 374 60.301 11.603 -13.361 1.00 75.26 H # INVALID # ATOM 5011 HD3 LYS A 374 61.387 11.942 -12.251 1.00 75.26 H # INVALID # 25 D H 0.000 1.000 0.000 # INVALID # ATOM 5013 HE3 LYS A 374 59.422 9.932 -11.988 1.00 80.25 H # INVALID # 71 R H 0.000 1.000 0.000 # INVALID # ATOM 5015 HZ2 LYS A 374 61.193 8.504 -12.179 1.00 80.71 H # INVALID # ATOM 5016 HZ3 LYS A 374 62.124 9.600 -12.355 1.00 80.71 H # INVALID # ATOM 5017 N LEU A 375 58.658 16.117 -12.560 1.00 42.52 N # INVALID # 38 P C 1.000 0.000 0.000 # INVALID # ATOM 5019 C LEU A 375 60.838 16.676 -13.445 1.00 48.21 C # INVALID # ATOM 5020 O LEU A 375 61.483 16.175 -12.509 1.00 42.86 O # INVALID # ATOM 5021 CB LEU A 375 59.340 18.465 -12.502 1.00 39.52 C # INVALID # ATOM 5022 CG LEU A 375 60.067 19.669 -13.067 1.00 42.93 C # INVALID # ATOM 5023 CD1 LEU A 375 59.585 20.009 -14.439 1.00 40.02 C # INVALID # ATOM 5024 CD2 LEU A 375 59.926 20.843 -12.082 1.00 45.70 C # INVALID # ATOM 5025 H LEU A 375 58.645 16.209 -11.705 1.00 51.11 H # INVALID # ATOM 5026 HA LEU A 375 59.029 17.319 -14.141 1.00 53.34 H # INVALID # ATOM 5027 HB2 LEU A 375 58.405 18.715 -12.432 1.00 47.51 H # INVALID # ATOM 5028 HB3 LEU A 375 59.709 18.309 -11.618 1.00 47.51 H # INVALID # ATOM 5029 HG LEU A 375 61.011 19.471 -13.170 1.00 51.60 H # INVALID # ATOM 5030 HD11 LEU A 375 59.831 19.294 -15.047 1.00 48.11 H # INVALID # ATOM 5031 HD12 LEU A 375 58.621 20.110 -14.420 1.00 48.11 H # INVALID # ATOM 5032 HD13 LEU A 375 59.999 20.840 -14.722 1.00 48.11 H # INVALID # ATOM 5033 HD21 LEU A 375 60.389 21.615 -12.443 1.00 54.93 H # INVALID # ATOM 5034 HD22 LEU A 375 58.984 21.046 -11.966 1.00 54.93 H # INVALID # ATOM 5035 HD23 LEU A 375 60.317 20.590 -11.231 1.00 54.93 H # INVALID # ATOM 5036 N VAL A 376 61.321 16.802 -14.670 1.00 48.68 N # INVALID # 16 G C 1.000 0.000 0.000 # INVALID # 46 P C 1.000 0.000 0.000 # INVALID # ATOM 5039 O VAL A 376 62.742 17.962 -16.715 1.00 46.54 O # INVALID # ATOM 5040 CB VAL A 376 62.343 14.911 -15.876 1.00 48.77 C # INVALID # ATOM 5041 CG1 VAL A 376 63.562 14.475 -16.597 1.00 54.37 C # INVALID # 64 A C 1.000 0.000 0.000 # INVALID # ATOM 5043 H VAL A 376 60.923 17.234 -15.299 1.00 58.51 H # INVALID # ATOM 5044 HA VAL A 376 63.139 16.001 -14.310 1.00 53.08 H # INVALID # ATOM 5045 HB VAL A 376 61.663 15.082 -16.547 1.00 58.61 H # INVALID # ATOM 5046 HG11 VAL A 376 63.430 13.571 -16.921 1.00 65.33 H # INVALID # ATOM 5047 HG12 VAL A 376 63.719 15.075 -17.343 1.00 65.33 H # INVALID # ATOM 5048 HG13 VAL A 376 64.316 14.502 -15.987 1.00 65.33 H # INVALID # ATOM 5049 HG21 VAL A 376 61.693 12.992 -15.447 1.00 64.45 H # INVALID # ATOM 5050 HG22 VAL A 376 62.484 13.651 -14.238 1.00 64.45 H # INVALID # ATOM 5051 HG23 VAL A 376 60.988 14.090 -14.542 1.00 64.45 H # INVALID # ATOM 5052 N LYS A 377 64.658 17.349 -15.663 1.00 47.93 N # INVALID # 48 D C 1.000 0.000 0.000 # INVALID # ATOM 5054 C LYS A 377 66.307 17.426 -17.437 1.00 46.51 C # INVALID # ATOM 5055 O LYS A 377 67.131 16.580 -17.078 1.00 53.59 O # INVALID # ATOM 5056 CB LYS A 377 66.530 18.957 -15.464 1.00 43.92 C # INVALID # ATOM 5057 CG LYS A 377 65.874 19.981 -14.555 1.00 51.99 C # INVALID # ATOM 5058 CD LYS A 377 66.687 20.231 -13.302 1.00 64.92 C # INVALID # ATOM 5059 CE LYS A 377 65.820 20.886 -12.199 1.00 79.12 C # INVALID # ATOM 5060 NZ LYS A 377 66.374 20.668 -10.814 1.00 90.05 N # INVALID # ATOM 5061 H LYS A 377 65.066 16.892 -15.060 1.00 57.60 H # INVALID # ATOM 5062 HA LYS A 377 65.021 18.928 -16.850 1.00 53.46 H # INVALID # ATOM 5063 HB2 LYS A 377 66.957 18.293 -14.901 1.00 52.79 H # INVALID # ATOM 5064 HB3 LYS A 377 67.196 19.418 -15.997 1.00 52.79 H # INVALID # ATOM 5065 HG2 LYS A 377 65.786 20.822 -15.032 1.00 62.47 H # INVALID # ATOM 5066 HG3 LYS A 377 64.999 19.658 -14.289 1.00 62.47 H # INVALID # ATOM 5067 HD2 LYS A 377 67.028 19.388 -12.964 1.00 77.99 H # INVALID # ATOM 5068 HD3 LYS A 377 67.423 20.829 -13.508 1.00 77.99 H # INVALID # ATOM 5069 HE2 LYS A 377 65.775 21.842 -12.357 1.00 95.03 H # INVALID # ATOM 5070 HE3 LYS A 377 64.929 20.503 -12.228 1.00 95.03 H # INVALID # 15 I H 0.000 1.000 0.000 # INVALID # ATOM 5072 HZ2 LYS A 377 66.419 19.797 -10.638 1.00108.15 H # INVALID # ATOM 5073 HZ3 LYS A 377 67.191 21.018 -10.755 1.00108.15 H # INVALID # ATOM 5074 N GLU A 378 66.016 17.652 -18.715 1.00 44.72 N # INVALID # 85 Y C 1.000 0.000 0.000 # INVALID # ATOM 5076 C GLU A 378 67.579 17.816 -20.573 1.00 37.45 C # INVALID # ATOM 5077 O GLU A 378 67.523 19.056 -20.492 1.00 43.33 O # INVALID # ATOM 5078 CB GLU A 378 65.585 16.336 -20.750 1.00 45.34 C # INVALID # 39 I C 1.000 0.000 0.000 # INVALID # ATOM 5080 CD GLU A 378 63.926 14.428 -21.002 1.00 66.64 C # INVALID # ATOM 5081 OE1 GLU A 378 63.825 14.705 -22.221 1.00 55.38 O # INVALID # ATOM 5082 OE2 GLU A 378 63.510 13.363 -20.503 1.00 61.86 O # INVALID # ATOM 5083 H GLU A 378 65.448 18.241 -18.981 1.00 53.75 H # INVALID # ATOM 5084 HA GLU A 378 67.150 16.181 -19.422 1.00 51.50 H # INVALID # 49 F H 0.000 1.000 0.000 # INVALID # ATOM 5086 HB3 GLU A 378 66.034 15.825 -21.441 1.00 54.49 H # INVALID # 35 P H 0.000 1.000 0.000 # INVALID # ATOM 5088 HG3 GLU A 378 63.902 15.959 -19.650 1.00 65.35 H # INVALID # ATOM 5089 N ASN A 379 68.433 17.168 -21.360 1.00 36.56 N # INVALID # 19 Y C 1.000 0.000 0.000 # INVALID # ATOM 5091 C ASN A 379 70.227 18.862 -21.335 1.00 34.89 C # INVALID # ATOM 5092 O ASN A 379 70.548 19.962 -21.775 1.00 38.69 O # INVALID # ATOM 5093 CB ASN A 379 68.856 18.427 -23.424 1.00 58.81 C # INVALID # ATOM 5094 CG ASN A 379 68.447 17.359 -24.422 1.00 73.80 C # INVALID # ATOM 5095 OD1 ASN A 379 67.733 16.422 -24.070 1.00 69.10 O # INVALID # ATOM 5096 ND2 ASN A 379 68.939 17.470 -25.657 1.00 74.13 N # INVALID # ATOM 5097 H ASN A 379 68.439 16.313 -21.449 1.00 43.95 H # INVALID # ATOM 5098 HA ASN A 379 70.109 17.163 -22.447 1.00 50.71 H # INVALID # 66 V H 0.000 1.000 0.000 # INVALID # ATOM 5100 HB3 ASN A 379 69.511 19.003 -23.848 1.00 70.66 H # INVALID # ATOM 5101 HD21 ASN A 379 69.461 18.123 -25.855 1.00 89.04 H # INVALID # ATOM 5102 HD22 ASN A 379 68.734 16.887 -26.256 1.00 89.04 H # INVALID # HETATM 5103 N MSE A 380 70.505 18.501 -20.104 1.00 40.64 N # INVALID # HETATM 5104 CA MSE A 380 71.248 19.339 -19.196 1.00 40.73 C # INVALID # HETATM 5105 C MSE A 380 72.576 19.728 -19.851 1.00 50.50 C # INVALID # HETATM 5106 O MSE A 380 73.362 18.879 -20.253 1.00 46.09 O # INVALID # HETATM 5107 CB MSE A 380 71.417 18.573 -17.902 1.00 46.73 C # INVALID # HETATM 5108 CG MSE A 380 72.381 19.212 -16.884 1.00 73.47 C # INVALID # HETATM 5109 SE MSE A 380 71.529 20.277 -15.515 1.00119.69 SE # INVALID # HETATM 5110 CE MSE A 380 70.379 18.893 -14.752 1.00 78.16 C # INVALID # HETATM 5111 H MSE A 380 70.268 17.750 -19.759 1.00 48.85 H # INVALID # HETATM 5112 HA MSE A 380 70.789 20.165 -18.974 1.00 48.96 H # INVALID # HETATM 5113 HB2 MSE A 380 70.550 18.499 -17.473 1.00 56.16 H # INVALID # HETATM 5114 HB3 MSE A 380 71.759 17.690 -18.111 1.00 56.16 H # INVALID # 24 L H 0.000 1.000 0.000 # INVALID # HETATM 5116 HG3 MSE A 380 72.995 19.791 -17.363 1.00 88.24 H # INVALID # HETATM 5117 HE1 MSE A 380 70.934 18.167 -14.426 1.00 93.88 H # INVALID # HETATM 5118 HE2 MSE A 380 69.869 19.275 -14.021 1.00 93.88 H # INVALID # HETATM 5119 HE3 MSE A 380 69.779 18.567 -15.441 1.00 93.88 H # INVALID # ATOM 5120 N LYS A 381 72.809 21.024 -20.005 1.00 44.54 N # INVALID # ATOM 5121 CA LYS A 381 74.121 21.501 -20.397 1.00 47.16 C # INVALID # ATOM 5122 C LYS A 381 74.675 22.429 -19.317 1.00 50.05 C # INVALID # ATOM 5123 O LYS A 381 73.998 23.335 -18.811 1.00 41.20 O # INVALID # ATOM 5124 CB LYS A 381 74.103 22.162 -21.762 1.00 48.86 C # INVALID # ATOM 5125 CG LYS A 381 73.001 23.039 -22.045 1.00 48.79 C # INVALID # 57 P C 1.000 0.000 0.000 # INVALID # 87 I C 1.000 0.000 0.000 # INVALID # ATOM 5128 NZ LYS A 381 72.145 25.305 -25.155 1.00 73.95 N # INVALID # ATOM 5129 H LYS A 381 72.222 21.641 -19.888 1.00 53.53 H # INVALID # ATOM 5130 HA LYS A 381 74.728 20.747 -20.463 1.00 56.68 H # INVALID # ATOM 5131 HB2 LYS A 381 74.913 22.688 -21.851 1.00 58.72 H # INVALID # ATOM 5132 HB3 LYS A 381 74.087 21.462 -22.433 1.00 58.72 H # INVALID # 63 R H 0.000 1.000 0.000 # INVALID # ATOM 5134 HG3 LYS A 381 72.874 23.657 -21.308 1.00 58.63 H # INVALID # ATOM 5135 HD2 LYS A 381 73.845 24.627 -23.109 1.00 75.16 H # INVALID # ATOM 5136 HD3 LYS A 381 73.787 23.289 -23.964 1.00 75.16 H # INVALID # ATOM 5137 HE2 LYS A 381 71.517 23.563 -24.352 1.00 85.13 H # INVALID # ATOM 5138 HE3 LYS A 381 71.448 24.781 -23.334 1.00 85.13 H # INVALID # ATOM 5139 HZ1 LYS A 381 71.352 25.473 -25.522 1.00 88.83 H # INVALID # ATOM 5140 HZ2 LYS A 381 72.496 26.069 -24.863 1.00 88.83 H # INVALID # ATOM 5141 HZ3 LYS A 381 72.682 24.958 -25.774 1.00 88.83 H # INVALID # ATOM 5142 N ASP A 382 75.881 22.133 -18.914 1.00 40.73 N # INVALID # ATOM 5143 CA ASP A 382 76.639 22.836 -17.885 1.00 49.22 C # INVALID # 42 S C 1.000 0.000 0.000 # INVALID # ATOM 5145 O ASP A 382 78.676 22.503 -19.082 1.00 46.72 O # INVALID # ATOM 5146 CB ASP A 382 76.957 21.878 -16.742 1.00 48.61 C # INVALID # ATOM 5147 CG ASP A 382 77.525 22.574 -15.531 1.00 63.07 C # INVALID # ATOM 5148 OD1 ASP A 382 76.740 22.955 -14.638 1.00 77.10 O # INVALID # ATOM 5149 OD2 ASP A 382 78.764 22.725 -15.452 1.00 80.73 O # INVALID # ATOM 5150 H ASP A 382 76.329 21.477 -19.242 1.00 48.96 H # INVALID # 14 F H 0.000 1.000 0.000 # INVALID # ATOM 5152 HB2 ASP A 382 76.142 21.426 -16.473 1.00 58.42 H # INVALID # ATOM 5153 HB3 ASP A 382 77.611 21.229 -17.047 1.00 58.42 H # INVALID # ATOM 5154 N ILE A 383 77.996 24.647 -18.797 1.00 42.66 N # INVALID # ATOM 5155 CA ILE A 383 79.138 25.252 -19.481 1.00 48.54 C # INVALID # ATOM 5156 C ILE A 383 79.929 26.125 -18.481 1.00 47.19 C # INVALID # ATOM 5157 O ILE A 383 79.341 27.006 -17.833 1.00 47.84 O # INVALID # ATOM 5158 CB ILE A 383 78.693 26.104 -20.678 1.00 55.35 C # INVALID # ATOM 5159 CG1 ILE A 383 77.678 25.397 -21.568 1.00 50.57 C # INVALID # ATOM 5160 CG2 ILE A 383 79.930 26.581 -21.480 1.00 62.26 C # INVALID # ATOM 5161 CD1 ILE A 383 78.001 24.002 -22.022 1.00 59.34 C # INVALID # 28 D H 0.000 1.000 0.000 # INVALID # ATOM 5163 HA ILE A 383 79.721 24.540 -19.786 1.00 58.33 H # INVALID # ATOM 5164 HB ILE A 383 78.232 26.880 -20.324 1.00 66.50 H # INVALID # ATOM 5165 HG12 ILE A 383 76.841 25.345 -21.080 1.00 60.77 H # INVALID # ATOM 5166 HG13 ILE A 383 77.563 25.931 -22.369 1.00 60.77 H # INVALID # ATOM 5167 HG21 ILE A 383 80.441 27.200 -20.936 1.00 74.79 H # INVALID # ATOM 5168 HG22 ILE A 383 80.476 25.811 -21.706 1.00 74.79 H # INVALID # ATOM 5169 HG23 ILE A 383 79.631 27.022 -22.290 1.00 74.79 H # INVALID # ATOM 5170 HD11 ILE A 383 77.293 23.687 -22.606 1.00 71.30 H # INVALID # ATOM 5171 HD12 ILE A 383 78.844 24.013 -22.501 1.00 71.30 H # INVALID # ATOM 5172 HD13 ILE A 383 78.070 23.425 -21.245 1.00 71.30 H # INVALID # ATOM 5173 N ASN A 384 81.239 25.860 -18.342 1.00 48.69 N # INVALID # ATOM 5174 CA ASN A 384 82.210 26.719 -17.647 1.00 52.85 C # INVALID # ATOM 5175 C ASN A 384 82.928 27.521 -18.727 1.00 64.81 C # INVALID # ATOM 5176 O ASN A 384 83.893 27.025 -19.314 1.00 56.16 O # INVALID # 43 Y C 1.000 0.000 0.000 # INVALID # ATOM 5178 CG ASN A 384 82.728 25.244 -15.695 1.00 76.61 C # INVALID # ATOM 5179 OD1 ASN A 384 82.649 25.797 -14.582 1.00 74.59 O # INVALID # ATOM 5180 ND2 ASN A 384 82.343 23.985 -15.906 1.00 82.71 N # INVALID # ATOM 5181 H ASN A 384 81.607 25.151 -18.661 1.00 58.52 H # INVALID # ATOM 5182 HA ASN A 384 81.699 27.265 -17.028 1.00 63.51 H # INVALID # ATOM 5183 HB2 ASN A 384 83.682 25.302 -17.455 1.00 72.60 H # INVALID # ATOM 5184 HB3 ASN A 384 83.942 26.585 -16.555 1.00 72.60 H # INVALID # ATOM 5185 HD21 ASN A 384 82.419 23.638 -16.689 1.00 99.34 H # INVALID # ATOM 5186 HD22 ASN A 384 82.018 23.520 -15.259 1.00 99.34 H # INVALID # ATOM 5187 N PHE A 385 82.443 28.758 -18.990 1.00 82.56 N # INVALID # ATOM 5188 CA PHE A 385 82.925 29.594 -20.096 1.00 85.37 C # INVALID # ATOM 5189 C PHE A 385 84.370 30.026 -19.909 1.00 80.04 C # INVALID # ATOM 5190 O PHE A 385 85.076 30.318 -20.887 1.00 77.09 O # INVALID # ATOM 5191 CB PHE A 385 82.104 30.875 -20.218 1.00 76.95 C # INVALID # ATOM 5192 CG PHE A 385 80.701 30.677 -20.640 1.00 84.64 C # INVALID # ATOM 5193 CD1 PHE A 385 80.398 30.364 -21.959 1.00 93.80 C 27 L C 1.000 0.000 0.000 # INVALID # ATOM 5195 CE1 PHE A 385 79.084 30.215 -22.364 1.00 95.12 C # INVALID # ATOM 5196 CE2 PHE A 385 78.343 30.730 -20.122 1.00 84.73 C # INVALID # ATOM 5197 CZ PHE A 385 78.051 30.396 -21.445 1.00 98.92 C # INVALID # ATOM 5198 H PHE A 385 81.823 29.137 -18.530 1.00 99.16 H # INVALID # ATOM 5199 HA PHE A 385 82.832 29.057 -20.899 1.00102.53 H # INVALID # ATOM 5200 HB2 PHE A 385 82.090 31.314 -19.353 1.00 92.42 H # INVALID # ATOM 5201 HB3 PHE A 385 82.528 31.450 -20.875 1.00 92.42 H # INVALID # ATOM 5202 HD1 PHE A 385 81.086 30.255 -22.576 1.00112.65 H # INVALID # ATOM 5203 HD2 PHE A 385 79.857 31.089 -18.847 1.00104.81 H # INVALID # ATOM 5204 HE1 PHE A 385 78.889 29.994 -23.247 1.00114.23 H # INVALID # 76 S H 0.000 1.000 0.000 # INVALID # ATOM 5206 HZ PHE A 385 77.167 30.294 -21.713 1.00118.79 H # INVALID # ATOM 5207 N ASN A 386 84.792 30.170 -18.665 1.00 68.54 N # INVALID # ATOM 5208 CA ASN A 386 86.210 30.186 -18.332 1.00103.27 C # INVALID # ATOM 5209 C ASN A 386 86.310 29.678 -16.897 1.00104.85 C # INVALID # ATOM 5210 O ASN A 386 85.285 29.394 -16.245 1.00 93.10 O # INVALID # ATOM 5211 CB ASN A 386 86.841 31.577 -18.538 1.00102.92 C # INVALID # ATOM 5212 CG ASN A 386 87.623 31.694 -19.865 1.00104.59 C # INVALID # ATOM 5213 OD1 ASN A 386 88.552 30.916 -20.131 1.00 97.27 O # INVALID # ATOM 5214 ND2 ASN A 386 87.248 32.675 -20.692 1.00 92.14 N # INVALID # ATOM 5215 H ASN A 386 84.273 30.261 -17.985 1.00 82.34 H # INVALID # ATOM 5216 HA ASN A 386 86.707 29.591 -18.916 1.00124.01 H # INVALID # 58 S H 0.000 1.000 0.000 # INVALID # ATOM 5218 HB3 ASN A 386 87.458 31.754 -17.811 1.00123.58 H # INVALID # ATOM 5219 HD21 ASN A 386 87.652 32.783 -21.443 1.00110.66 H # INVALID # ATOM 5220 HD22 ASN A 386 86.602 33.199 -20.473 1.00110.66 H # INVALID # ATOM 5221 N ASP A 387 87.553 29.557 -16.407 1.00105.82 N # INVALID # ATOM 5222 CA ASP A 387 87.806 29.160 -15.028 1.00 95.68 C # INVALID # ATOM 5223 C ASP A 387 89.307 29.090 -14.786 1.00 99.59 C # INVALID # ATOM 5224 O ASP A 387 89.806 28.010 -14.459 1.00106.27 O # INVALID # ATOM 5225 CB ASP A 387 87.112 27.813 -14.745 1.00 90.87 C # INVALID # ATOM 5226 CG ASP A 387 87.255 27.338 -13.269 1.00 96.71 C # INVALID # ATOM 5227 OD1 ASP A 387 87.892 28.041 -12.436 1.00 96.53 O # INVALID # ATOM 5228 OD2 ASP A 387 86.734 26.242 -12.945 1.00 91.78 O # INVALID # ATOM 5229 H ASP A 387 88.267 29.703 -16.862 1.00127.07 H # INVALID # ATOM 5230 HA ASP A 387 87.447 29.813 -14.408 1.00114.90 H # INVALID # ATOM 5231 HB2 ASP A 387 86.165 27.902 -14.937 1.00109.12 H # INVALID # ATOM 5232 HB3 ASP A 387 87.503 27.132 -15.315 1.00109.12 H # INVALID # ATOM 5233 N PRO A 388 90.068 30.176 -14.911 1.00114.13 N # INVALID # ATOM 5234 CA PRO A 388 91.525 30.066 -14.706 1.00120.50 C # INVALID # 31 P C 1.000 0.000 0.000 # INVALID # ATOM 5236 O PRO A 388 93.213 30.100 -13.027 1.00113.68 O # INVALID # ATOM 5237 CB PRO A 388 92.087 31.212 -15.585 1.00105.84 C # INVALID # ATOM 5238 CG PRO A 388 91.004 32.239 -15.649 1.00 98.41 C # INVALID # ATOM 5239 CD PRO A 388 89.673 31.540 -15.332 1.00110.58 C # INVALID # ATOM 5240 HA PRO A 388 91.839 29.218 -15.055 1.00144.69 H # INVALID # ATOM 5241 HB2 PRO A 388 92.886 31.578 -15.174 1.00127.09 H # INVALID # ATOM 5242 HB3 PRO A 388 92.294 30.874 -16.470 1.00127.09 H # INVALID # ATOM 5243 HG2 PRO A 388 91.183 32.933 -14.995 1.00118.18 H # INVALID # ATOM 5244 HG3 PRO A 388 90.979 32.622 -16.540 1.00118.18 H # INVALID # ATOM 5245 HD2 PRO A 388 89.209 31.998 -14.613 1.00132.79 H # INVALID # ATOM 5246 HD3 PRO A 388 89.110 31.504 -16.121 1.00132.79 H # INVALID # ATOM 5247 N ASP A 389 91.093 30.433 -12.301 1.00112.32 N # INVALID # ATOM 5248 CA ASP A 389 91.473 30.789 -10.928 1.00113.70 C # INVALID # ATOM 5249 C ASP A 389 92.415 31.991 -10.920 1.00116.34 C # INVALID # ATOM 5250 O ASP A 389 93.189 32.199 -9.973 1.00111.25 O # INVALID # ATOM 5251 CB ASP A 389 92.091 29.598 -10.191 1.00111.22 C # INVALID # ATOM 5252 CG ASP A 389 91.062 28.556 -9.825 1.00113.83 C # INVALID # ATOM 5253 OD1 ASP A 389 90.071 28.428 -10.572 1.00113.52 O # INVALID # ATOM 5254 OD2 ASP A 389 91.224 27.888 -8.784 1.00120.90 O # INVALID # ATOM 5255 H ASP A 389 90.243 30.380 -12.422 1.00134.87 H # INVALID # ATOM 5256 HA ASP A 389 90.674 31.039 -10.437 1.00136.52 H # INVALID # ATOM 5257 HB2 ASP A 389 92.754 29.180 -10.762 1.00133.54 H # INVALID # ATOM 5258 HB3 ASP A 389 92.507 29.912 -9.373 1.00133.54 H # INVALID # ATOM 5259 N GLY A 390 92.366 32.748 -12.014 1.00114.65 N # INVALID # ATOM 5260 CA GLY A 390 92.949 34.065 -12.133 1.00 99.73 C # INVALID # ATOM 5261 C GLY A 390 91.772 34.983 -12.391 1.00100.30 C # INVALID # ATOM 5262 O GLY A 390 91.649 35.592 -13.460 1.00 90.68 O # INVALID # ATOM 5263 H GLY A 390 91.977 32.500 -12.740 1.00137.67 H # INVALID # ATOM 5264 HA2 GLY A 390 93.404 34.321 -11.315 1.00119.76 H # INVALID # ATOM 5265 HA3 GLY A 390 93.577 34.106 -12.870 1.00119.76 H # INVALID # ATOM 5266 N GLY A 391 90.858 35.015 -11.418 1.00 95.02 N # INVALID # ATOM 5267 CA GLY A 391 89.677 35.846 -11.485 1.00 94.94 C # INVALID # ATOM 5268 C GLY A 391 88.399 35.103 -11.813 1.00 94.06 C # INVALID # ATOM 5269 O GLY A 391 87.465 35.109 -11.017 1.00 87.25 O # INVALID # ATOM 5270 H GLY A 391 90.908 34.550 -10.697 1.00114.11 H # INVALID # ATOM 5271 HA2 GLY A 391 89.554 36.283 -10.627 1.00114.01 H # INVALID # ATOM 5272 HA3 GLY A 391 89.810 36.523 -12.167 1.00114.01 H # INVALID # ATOM 5273 N ILE A 392 88.358 34.424 -12.970 1.00103.81 N # INVALID # ATOM 5274 CA ILE A 392 87.109 34.026 -13.616 1.00 90.77 C # INVALID # ATOM 5275 C ILE A 392 86.671 32.625 -13.195 1.00 82.15 C # INVALID # ATOM 5276 O ILE A 392 87.478 31.696 -13.078 1.00 88.82 O # INVALID # ATOM 5277 CB ILE A 392 87.256 34.107 -15.153 1.00 92.62 C # INVALID # ATOM 5278 CG1 ILE A 392 87.594 35.538 -15.610 1.00 89.48 C # INVALID # ATOM 5279 CG2 ILE A 392 85.994 33.584 -15.825 1.00 82.53 C # INVALID # ATOM 5280 CD1 ILE A 392 88.573 35.611 -16.816 1.00 97.10 C # INVALID # ATOM 5281 H ILE A 392 89.058 34.180 -13.405 1.00124.65 H # INVALID # ATOM 5282 HA ILE A 392 86.419 34.636 -13.310 1.00109.01 H # INVALID # ATOM 5283 HB ILE A 392 88.000 33.544 -15.421 1.00111.22 H # INVALID # ATOM 5284 HG12 ILE A 392 86.773 35.982 -15.871 1.00107.47 H # INVALID # ATOM 5285 HG13 ILE A 392 88.006 36.010 -14.869 1.00107.47 H # INVALID # ATOM 5286 HG21 ILE A 392 86.009 33.833 -16.762 1.00 99.12 H # INVALID # ATOM 5287 HG22 ILE A 392 85.968 32.618 -15.740 1.00 99.12 H # INVALID # ATOM 5288 HG23 ILE A 392 85.220 33.975 -15.391 1.00 99.12 H # INVALID # ATOM 5289 HD11 ILE A 392 88.706 36.541 -17.058 1.00116.61 H # INVALID # ATOM 5290 HD12 ILE A 392 89.419 35.212 -16.561 1.00116.61 H # INVALID # ATOM 5291 HD13 ILE A 392 88.190 35.126 -17.563 1.00116.61 H # INVALID # ATOM 5292 N TYR A 393 85.369 32.481 -12.949 1.00 70.29 N # INVALID # ATOM 5293 CA TYR A 393 84.707 31.180 -12.908 1.00 67.86 C # INVALID # ATOM 5294 C TYR A 393 83.248 31.430 -13.258 1.00 64.81 C # INVALID # ATOM 5295 O TYR A 393 82.529 32.002 -12.435 1.00 61.24 O # INVALID # ATOM 5296 CB TYR A 393 84.823 30.508 -11.551 1.00 57.06 C # INVALID # ATOM 5297 CG TYR A 393 83.876 29.349 -11.377 1.00 71.87 C # INVALID # ATOM 5298 CD1 TYR A 393 82.517 29.555 -11.060 1.00 70.47 C # INVALID # ATOM 5299 CD2 TYR A 393 84.321 28.046 -11.548 1.00 60.63 C # INVALID # ATOM 5300 CE1 TYR A 393 81.636 28.478 -10.916 1.00 67.74 C # INVALID # ATOM 5301 CE2 TYR A 393 83.468 26.975 -11.405 1.00 75.13 C # INVALID # ATOM 5302 CZ TYR A 393 82.131 27.191 -11.083 1.00 77.13 C # INVALID # ATOM 5303 OH TYR A 393 81.301 26.117 -10.933 1.00 74.14 O # INVALID # ATOM 5304 H TYR A 393 84.836 33.139 -12.799 1.00 84.44 H # INVALID # ATOM 5305 HA TYR A 393 85.117 30.590 -13.559 1.00 81.51 H # INVALID # ATOM 5306 HB2 TYR A 393 85.727 30.174 -11.443 1.00 68.56 H # INVALID # ATOM 5307 HB3 TYR A 393 84.625 31.161 -10.861 1.00 68.56 H # INVALID # ATOM 5308 HD1 TYR A 393 82.200 30.422 -10.945 1.00 84.65 H # INVALID # ATOM 5309 HD2 TYR A 393 85.213 27.893 -11.764 1.00 72.85 H # INVALID # ATOM 5310 HE1 TYR A 393 80.740 28.620 -10.713 1.00 81.38 H # INVALID # ATOM 5311 HE2 TYR A 393 83.785 26.109 -11.522 1.00 90.24 H # INVALID # ATOM 5312 HH TYR A 393 81.743 25.404 -10.975 1.00 89.06 H # INVALID # ATOM 5313 N ASP A 394 82.823 31.034 -14.466 1.00 61.25 N # INVALID # ATOM 5314 CA ASP A 394 81.481 31.304 -14.962 1.00 56.50 C # INVALID # ATOM 5315 C ASP A 394 80.781 30.002 -15.353 1.00 52.68 C # INVALID # ATOM 5316 O ASP A 394 81.047 29.435 -16.410 1.00 48.68 O # INVALID # ATOM 5317 CB ASP A 394 81.528 32.260 -16.150 1.00 47.50 C # INVALID # ATOM 5318 CG ASP A 394 80.124 32.748 -16.547 1.00 61.30 C # INVALID # ATOM 5319 OD1 ASP A 394 79.129 32.105 -16.090 1.00 55.62 O # INVALID # ATOM 5320 OD2 ASP A 394 80.013 33.746 -17.288 1.00 57.11 O # INVALID # ATOM 5321 H ASP A 394 83.311 30.597 -15.023 1.00 73.58 H # INVALID # ATOM 5322 HA ASP A 394 80.975 31.697 -14.234 1.00 67.89 H # INVALID # ATOM 5323 HB2 ASP A 394 82.064 33.033 -15.917 1.00 57.08 H # INVALID # ATOM 5324 HB3 ASP A 394 81.917 31.803 -16.912 1.00 57.08 H # INVALID # ATOM 5325 N ASN A 395 79.855 29.561 -14.518 1.00 45.74 N # INVALID # ATOM 5326 CA ASN A 395 79.079 28.358 -14.753 1.00 35.30 C # INVALID # ATOM 5327 C ASN A 395 77.642 28.705 -15.129 1.00 46.74 C # INVALID # ATOM 5328 O ASN A 395 76.975 29.476 -14.433 1.00 42.89 O # INVALID # ATOM 5329 CB ASN A 395 79.110 27.479 -13.505 1.00 47.11 C # INVALID # ATOM 5330 CG ASN A 395 78.825 26.022 -13.817 1.00 59.16 C # INVALID # ATOM 5331 OD1 ASN A 395 77.711 25.525 -13.615 1.00 53.95 O # INVALID # ATOM 5332 ND2 ASN A 395 79.831 25.341 -14.348 1.00 58.73 N # INVALID # 97 K H 0.000 1.000 0.000 # INVALID # ATOM 5334 HA ASN A 395 79.453 27.870 -15.503 1.00 42.44 H # INVALID # ATOM 5335 HB2 ASN A 395 79.990 27.534 -13.100 1.00 56.62 H # INVALID # ATOM 5336 HB3 ASN A 395 78.437 27.791 -12.880 1.00 56.62 H # INVALID # ATOM 5337 HD21 ASN A 395 80.584 25.731 -14.493 1.00 70.56 H # INVALID # ATOM 5338 HD22 ASN A 395 79.731 24.511 -14.547 1.00 70.56 H # INVALID # ATOM 5339 N LYS A 396 77.188 28.152 -16.249 1.00 47.29 N # INVALID # ATOM 5340 CA LYS A 396 75.822 28.295 -16.740 1.00 50.64 C # INVALID # ATOM 5341 C LYS A 396 75.242 26.905 -16.932 1.00 42.63 C # INVALID # ATOM 5342 O LYS A 396 75.781 26.082 -17.664 1.00 33.79 O # INVALID # ATOM 5343 CB LYS A 396 75.780 29.084 -18.034 1.00 45.58 C # INVALID # ATOM 5344 CG LYS A 396 74.418 29.495 -18.474 1.00 48.28 C # INVALID # ATOM 5345 CD LYS A 396 74.530 30.057 -19.898 1.00 59.93 C # INVALID # ATOM 5346 CE LYS A 396 73.382 30.992 -20.246 1.00 69.99 C # INVALID # ATOM 5347 NZ LYS A 396 73.207 31.134 -21.733 1.00 80.49 N # INVALID # ATOM 5348 H LYS A 396 77.676 27.666 -16.764 1.00 56.84 H # INVALID # ATOM 5349 HA LYS A 396 75.284 28.770 -16.088 1.00 60.85 H # INVALID # 78 E H 0.000 1.000 0.000 # INVALID # ATOM 5351 HB3 LYS A 396 76.162 28.538 -18.739 1.00 54.78 H # INVALID # ATOM 5352 HG2 LYS A 396 73.823 28.729 -18.479 1.00 58.02 H # INVALID # ATOM 5353 HG3 LYS A 396 74.069 30.182 -17.886 1.00 58.02 H # INVALID # ATOM 5354 HD2 LYS A 396 75.358 30.555 -19.978 1.00 72.00 H # INVALID # ATOM 5355 HD3 LYS A 396 74.521 29.322 -20.531 1.00 72.00 H # INVALID # ATOM 5356 HE2 LYS A 396 72.558 30.639 -19.876 1.00 84.08 H # INVALID # ATOM 5357 HE3 LYS A 396 73.563 31.870 -19.877 1.00 84.08 H # INVALID # ATOM 5358 HZ1 LYS A 396 73.954 31.451 -22.099 1.00 96.67 H # INVALID # ATOM 5359 HZ2 LYS A 396 73.023 30.342 -22.095 1.00 96.67 H # INVALID # ATOM 5360 HZ3 LYS A 396 72.539 31.694 -21.909 1.00 96.67 H # INVALID # ATOM 5361 N LYS A 397 74.200 26.610 -16.201 1.00 37.36 N # INVALID # ATOM 5362 CA LYS A 397 73.570 25.298 -16.171 1.00 39.36 C # INVALID # ATOM 5363 C LYS A 397 72.182 25.510 -16.747 1.00 45.56 C # INVALID # ATOM 5364 O LYS A 397 71.415 26.320 -16.227 1.00 36.87 O # INVALID # ATOM 5365 CB LYS A 397 73.587 24.769 -14.734 1.00 41.87 C # INVALID # ATOM 5366 CG LYS A 397 73.634 23.278 -14.537 1.00 57.10 C # INVALID # ATOM 5367 CD LYS A 397 73.981 22.976 -13.046 1.00 67.48 C # INVALID # ATOM 5368 CE LYS A 397 74.258 21.487 -12.789 1.00 79.83 C # INVALID # ATOM 5369 NZ LYS A 397 73.804 20.985 -11.436 1.00 90.70 N # INVALID # ATOM 5370 H LYS A 397 73.812 27.177 -15.684 1.00 44.91 H # INVALID # ATOM 5371 HA LYS A 397 74.014 24.625 -16.712 1.00 47.32 H # INVALID # ATOM 5372 HB2 LYS A 397 74.371 25.133 -14.294 1.00 50.33 H # INVALID # ATOM 5373 HB3 LYS A 397 72.783 25.083 -14.293 1.00 50.33 H # INVALID # ATOM 5374 HG2 LYS A 397 72.770 22.890 -14.745 1.00 68.61 H # INVALID # ATOM 5375 HG3 LYS A 397 74.318 22.890 -15.105 1.00 68.61 H # INVALID # ATOM 5376 HD2 LYS A 397 74.774 23.475 -12.799 1.00 81.05 H # INVALID # ATOM 5377 HD3 LYS A 397 73.234 23.242 -12.488 1.00 81.05 H # INVALID # ATOM 5378 HE2 LYS A 397 73.796 20.966 -13.463 1.00 95.89 H # INVALID # ATOM 5379 HE3 LYS A 397 75.214 21.336 -12.850 1.00 95.89 H # INVALID # ATOM 5380 HZ1 LYS A 397 72.928 21.110 -11.344 1.00108.92 H # INVALID # ATOM 5381 HZ2 LYS A 397 73.982 20.117 -11.358 1.00108.92 H # INVALID # ATOM 5382 HZ3 LYS A 397 74.228 21.426 -10.790 1.00108.92 H # INVALID # ATOM 5383 N GLU A 398 71.914 24.863 -17.880 1.00 38.41 N # INVALID # ATOM 5384 CA GLU A 398 70.662 24.979 -18.628 1.00 44.98 C # INVALID # ATOM 5385 C GLU A 398 70.076 23.593 -18.852 1.00 45.55 C # INVALID # ATOM 5386 O GLU A 398 70.801 22.616 -18.976 1.00 38.95 O # INVALID # 40 T C 1.000 0.000 0.000 # INVALID # ATOM 5388 CG GLU A 398 70.865 27.147 -19.922 1.00 42.23 C # INVALID # ATOM 5389 CD GLU A 398 71.256 27.729 -21.245 1.00 59.57 C # INVALID # ATOM 5390 OE1 GLU A 398 72.379 27.388 -21.718 1.00 54.89 O # INVALID # ATOM 5391 OE2 GLU A 398 70.419 28.478 -21.813 1.00 63.38 O # INVALID # ATOM 5392 H GLU A 398 72.470 24.324 -18.255 1.00 46.17 H # INVALID # ATOM 5393 HA GLU A 398 70.017 25.500 -18.125 1.00 54.06 H # INVALID # ATOM 5394 HB2 GLU A 398 71.777 25.391 -20.286 1.00 56.97 H # INVALID # ATOM 5395 HB3 GLU A 398 70.216 25.360 -20.582 1.00 56.97 H # INVALID # ATOM 5396 HG2 GLU A 398 69.965 27.443 -19.711 1.00 50.76 H # INVALID # ATOM 5397 HG3 GLU A 398 71.486 27.468 -19.250 1.00 50.76 H # INVALID # ATOM 5398 N ALA A 399 68.748 23.501 -18.872 1.00 47.22 N # INVALID # ATOM 5399 CA ALA A 399 68.104 22.237 -19.157 1.00 39.63 C # INVALID # ATOM 5400 C ALA A 399 66.735 22.496 -19.745 1.00 42.36 C # INVALID # ATOM 5401 O ALA A 399 66.176 23.577 -19.593 1.00 41.88 O # INVALID # ATOM 5402 CB ALA A 399 67.989 21.358 -17.902 1.00 40.08 C # INVALID # ATOM 5403 H ALA A 399 68.209 24.154 -18.724 1.00 56.75 H # INVALID # ATOM 5404 HA ALA A 399 68.632 21.759 -19.816 1.00 47.65 H # INVALID # ATOM 5405 HB1 ALA A 399 67.497 21.842 -17.221 1.00 48.18 H # INVALID # ATOM 5406 HB2 ALA A 399 67.518 20.541 -18.132 1.00 48.18 H # INVALID # ATOM 5407 HB3 ALA A 399 68.879 21.147 -17.581 1.00 48.18 H # INVALID # ATOM 5408 N ILE A 400 66.198 21.488 -20.440 1.00 42.54 N # INVALID # ATOM 5409 CA ILE A 400 64.818 21.536 -20.929 1.00 42.74 C # INVALID # ATOM 5410 C ILE A 400 63.982 20.889 -19.855 1.00 37.52 C # INVALID # ATOM 5411 O ILE A 400 64.265 19.749 -19.457 1.00 40.02 O # INVALID # ATOM 5412 CB ILE A 400 64.644 20.814 -22.269 1.00 44.33 C # INVALID # ATOM 5413 CG1 ILE A 400 65.424 21.558 -23.372 1.00 37.86 C # INVALID # ATOM 5414 CG2 ILE A 400 63.128 20.727 -22.658 1.00 38.66 C # INVALID # ATOM 5415 CD1 ILE A 400 65.610 20.726 -24.601 1.00 51.28 C # INVALID # ATOM 5416 H ILE A 400 66.615 20.764 -20.641 1.00 51.14 H # INVALID # ATOM 5417 HA ILE A 400 64.545 22.456 -21.071 1.00 51.38 H # INVALID # ATOM 5418 HB ILE A 400 64.994 19.914 -22.178 1.00 53.28 H # INVALID # ATOM 5419 HG12 ILE A 400 64.935 22.358 -23.620 1.00 45.51 H # INVALID # ATOM 5420 HG13 ILE A 400 66.301 21.796 -23.033 1.00 45.51 H # INVALID # ATOM 5421 HG21 ILE A 400 63.053 20.407 -23.570 1.00 46.47 H # INVALID # ATOM 5422 HG22 ILE A 400 62.682 20.112 -22.054 1.00 46.47 H # INVALID # ATOM 5423 HG23 ILE A 400 62.731 21.609 -22.583 1.00 46.47 H # INVALID # ATOM 5424 HD11 ILE A 400 66.146 21.221 -25.239 1.00 61.62 H # INVALID # ATOM 5425 HD12 ILE A 400 66.060 19.902 -24.359 1.00 61.62 H # INVALID # ATOM 5426 HD13 ILE A 400 64.740 20.528 -24.982 1.00 61.62 H # INVALID # ATOM 5427 N LEU A 401 63.026 21.649 -19.308 1.00 37.94 N # INVALID # ATOM 5428 CA LEU A 401 62.107 21.095 -18.307 1.00 43.84 C # INVALID # ATOM 5429 C LEU A 401 61.012 20.277 -18.983 1.00 34.63 C # INVALID # ATOM 5430 O LEU A 401 60.390 20.724 -19.948 1.00 40.16 O # INVALID # ATOM 5431 CB LEU A 401 61.444 22.191 -17.480 1.00 38.74 C # INVALID # ATOM 5432 CG LEU A 401 62.286 23.027 -16.519 1.00 40.77 C # INVALID # ATOM 5433 CD1 LEU A 401 61.388 24.064 -15.701 1.00 40.91 C # INVALID # ATOM 5434 CD2 LEU A 401 63.022 22.117 -15.603 1.00 42.92 C # INVALID # ATOM 5435 H LEU A 401 62.892 22.477 -19.496 1.00 45.61 H # INVALID # ATOM 5436 HA LEU A 401 62.626 20.528 -17.717 1.00 52.69 H # INVALID # ATOM 5437 HB2 LEU A 401 61.041 22.817 -18.102 1.00 46.58 H # INVALID # ATOM 5438 HB3 LEU A 401 60.756 21.769 -16.942 1.00 46.58 H # INVALID # ATOM 5439 HG LEU A 401 62.925 23.555 -17.023 1.00 49.01 H # INVALID # ATOM 5440 HD11 LEU A 401 61.960 24.755 -15.333 1.00 49.17 H # INVALID # ATOM 5441 HD12 LEU A 401 60.736 24.458 -16.300 1.00 49.17 H # INVALID # ATOM 5442 HD13 LEU A 401 60.936 23.592 -14.983 1.00 49.17 H # INVALID # ATOM 5443 HD21 LEU A 401 62.389 21.516 -15.179 1.00 51.59 H # INVALID # ATOM 5444 HD22 LEU A 401 63.669 21.608 -16.116 1.00 51.59 H # INVALID # ATOM 5445 HD23 LEU A 401 63.477 22.647 -14.930 1.00 51.59 H # INVALID # ATOM 5446 N LYS A 402 60.743 19.108 -18.447 1.00 38.44 N # INVALID # ATOM 5447 CA LYS A 402 59.703 18.252 -18.996 1.00 39.18 C # INVALID # ATOM 5448 C LYS A 402 58.936 17.729 -17.799 1.00 39.80 C # INVALID # ATOM 5449 O LYS A 402 59.545 17.383 -16.776 1.00 39.20 O # INVALID # ATOM 5450 CB LYS A 402 60.260 17.069 -19.796 1.00 42.13 C # INVALID # ATOM 5451 CG LYS A 402 60.720 17.357 -21.211 1.00 49.15 C # INVALID # ATOM 5452 CD LYS A 402 60.657 16.074 -22.012 1.00 61.65 C # INVALID # ATOM 5453 CE LYS A 402 61.476 16.159 -23.287 1.00 70.51 C # INVALID # ATOM 5454 NZ LYS A 402 60.686 16.696 -24.421 1.00 77.75 N # INVALID # ATOM 5455 H LYS A 402 61.147 18.782 -17.761 1.00 46.21 H # INVALID # ATOM 5456 HA LYS A 402 59.133 18.749 -19.604 1.00 47.10 H # INVALID # ATOM 5457 HB2 LYS A 402 61.026 16.717 -19.316 1.00 50.65 H # INVALID # ATOM 5458 HB3 LYS A 402 59.566 16.394 -19.856 1.00 50.65 H # INVALID # ATOM 5459 HG2 LYS A 402 60.139 18.016 -21.622 1.00 59.07 H # INVALID # ATOM 5460 HG3 LYS A 402 61.635 17.680 -21.203 1.00 59.07 H # INVALID # ATOM 5461 HD2 LYS A 402 61.006 15.345 -21.476 1.00 74.06 H # INVALID # ATOM 5462 HD3 LYS A 402 59.735 15.895 -22.256 1.00 74.06 H # INVALID # ATOM 5463 HE2 LYS A 402 62.234 16.746 -23.141 1.00 84.70 H # INVALID # ATOM 5464 HE3 LYS A 402 61.785 15.271 -23.528 1.00 84.70 H # INVALID # ATOM 5465 HZ1 LYS A 402 60.002 16.155 -24.599 1.00 93.38 H # INVALID # ATOM 5466 HZ2 LYS A 402 60.371 17.503 -24.216 1.00 93.38 H # INVALID # ATOM 5467 HZ3 LYS A 402 61.199 16.761 -25.145 1.00 93.38 H # INVALID # ATOM 5468 N ILE A 403 57.602 17.694 -17.884 1.00 40.29 N # INVALID # ATOM 5469 CA ILE A 403 56.836 16.923 -16.919 1.00 40.11 C # INVALID # ATOM 5470 C ILE A 403 56.403 15.625 -17.607 1.00 40.30 C # INVALID # ATOM 5471 O ILE A 403 56.037 15.609 -18.791 1.00 45.02 O # INVALID # ATOM 5472 CB ILE A 403 55.641 17.704 -16.350 1.00 40.94 C # INVALID # ATOM 5473 CG1 ILE A 403 54.773 18.299 -17.432 1.00 50.69 C # INVALID # ATOM 5474 CG2 ILE A 403 56.107 18.793 -15.428 1.00 45.04 C # INVALID # ATOM 5475 CD1 ILE A 403 53.598 19.096 -16.823 1.00 49.14 C # INVALID # ATOM 5476 H ILE A 403 57.136 18.102 -18.481 1.00 48.44 H # INVALID # ATOM 5477 HA ILE A 403 57.400 16.703 -16.162 1.00 48.22 H # INVALID # ATOM 5478 HB ILE A 403 55.105 17.062 -15.857 1.00 49.21 H # INVALID # ATOM 5479 HG12 ILE A 403 55.303 18.902 -17.976 1.00 60.91 H # INVALID # ATOM 5480 HG13 ILE A 403 54.409 17.588 -17.982 1.00 60.91 H # INVALID # ATOM 5481 HG21 ILE A 403 56.528 19.493 -15.952 1.00 54.13 H # INVALID # ATOM 5482 HG22 ILE A 403 55.343 19.152 -14.950 1.00 54.13 H # INVALID # ATOM 5483 HG23 ILE A 403 56.746 18.423 -14.798 1.00 54.13 H # INVALID # ATOM 5484 HD11 ILE A 403 53.945 19.895 -16.396 1.00 59.05 H # INVALID # ATOM 5485 HD12 ILE A 403 52.981 19.341 -17.531 1.00 59.05 H # INVALID # ATOM 5486 HD13 ILE A 403 53.146 18.541 -16.168 1.00 59.05 H # INVALID # ATOM 5487 N TYR A 404 56.558 14.530 -16.902 1.00 44.96 N # INVALID # ATOM 5488 CA TYR A 404 56.215 13.214 -17.391 1.00 49.58 C # INVALID # ATOM 5489 C TYR A 404 55.000 12.811 -16.600 1.00 38.40 C # INVALID # ATOM 5490 O TYR A 404 54.963 13.027 -15.381 1.00 43.62 O # INVALID # ATOM 5491 CB TYR A 404 57.338 12.202 -17.202 1.00 46.92 C # INVALID # ATOM 5492 CG TYR A 404 58.341 12.302 -18.305 1.00 43.19 C # INVALID # ATOM 5493 CD1 TYR A 404 58.226 11.518 -19.454 1.00 50.88 C # INVALID # ATOM 5494 CD2 TYR A 404 59.404 13.190 -18.225 1.00 49.44 C # INVALID # ATOM 5495 CE1 TYR A 404 59.127 11.639 -20.507 1.00 40.92 C # INVALID # ATOM 5496 CE2 TYR A 404 60.333 13.277 -19.250 1.00 49.90 C # INVALID # ATOM 5497 CZ TYR A 404 60.191 12.504 -20.393 1.00 52.77 C # INVALID # ATOM 5498 OH TYR A 404 61.090 12.637 -21.429 1.00 53.38 O # INVALID # ATOM 5499 H TYR A 404 56.873 14.521 -16.102 1.00 54.04 H # INVALID # ATOM 5500 HA TYR A 404 56.039 13.219 -18.345 1.00 59.58 H # INVALID # ATOM 5501 HB2 TYR A 404 57.788 12.374 -16.360 1.00 56.39 H # INVALID # ATOM 5502 HB3 TYR A 404 56.968 11.306 -17.203 1.00 56.39 H # INVALID # ATOM 5503 HD1 TYR A 404 57.532 10.902 -19.517 1.00 61.14 H # INVALID # ATOM 5504 HD2 TYR A 404 59.494 13.733 -17.476 1.00 59.41 H # INVALID # ATOM 5505 HE1 TYR A 404 59.011 11.138 -21.282 1.00 49.19 H # INVALID # ATOM 5506 HE2 TYR A 404 61.057 13.856 -19.170 1.00 59.96 H # INVALID # ATOM 5507 HH TYR A 404 61.631 13.258 -21.262 1.00 64.14 H # INVALID # ATOM 5508 N PHE A 405 54.018 12.247 -17.296 1.00 43.40 N # INVALID # ATOM 5509 CA PHE A 405 52.741 11.893 -16.691 1.00 51.14 C # INVALID # ATOM 5510 C PHE A 405 52.702 10.387 -16.531 1.00 48.94 C # INVALID # ATOM 5511 O PHE A 405 53.060 9.656 -17.464 1.00 45.00 O # INVALID # ATOM 5512 CB PHE A 405 51.571 12.346 -17.560 1.00 44.87 C # INVALID # ATOM 5513 CG PHE A 405 51.702 13.749 -18.076 1.00 38.18 C # INVALID # ATOM 5514 CD1 PHE A 405 51.738 14.800 -17.217 1.00 48.74 C # INVALID # ATOM 5515 CD2 PHE A 405 51.759 13.999 -19.426 1.00 42.04 C # INVALID # ATOM 5516 CE1 PHE A 405 51.839 16.084 -17.689 1.00 43.65 C # INVALID # ATOM 5517 CE2 PHE A 405 51.868 15.288 -19.895 1.00 42.48 C # INVALID # ATOM 5518 CZ PHE A 405 51.915 16.316 -19.023 1.00 37.00 C # INVALID # ATOM 5519 H PHE A 405 54.071 12.058 -18.133 1.00 52.16 H # INVALID # ATOM 5520 HA PHE A 405 52.654 12.320 -15.824 1.00 61.45 H # INVALID # ATOM 5521 HB2 PHE A 405 51.505 11.755 -18.327 1.00 53.93 H # INVALID # ATOM 5522 HB3 PHE A 405 50.756 12.299 -17.035 1.00 53.93 H # INVALID # ATOM 5523 HD1 PHE A 405 51.694 14.648 -16.301 1.00 58.57 H # INVALID # ATOM 5524 HD2 PHE A 405 51.722 13.290 -20.028 1.00 50.54 H # INVALID # ATOM 5525 HE1 PHE A 405 51.856 16.798 -17.093 1.00 52.46 H # INVALID # ATOM 5526 HE2 PHE A 405 51.910 15.450 -20.810 1.00 51.07 H # INVALID # ATOM 5527 HZ PHE A 405 52.000 17.187 -19.338 1.00 44.48 H # INVALID # ATOM 5528 N TYR A 406 52.279 9.926 -15.358 1.00 39.42 N # INVALID # ATOM 5529 CA TYR A 406 52.340 8.516 -15.001 1.00 56.78 C # INVALID # ATOM 5530 C TYR A 406 51.018 8.080 -14.377 1.00 55.75 C # INVALID # ATOM 5531 O TYR A 406 50.364 8.846 -13.641 1.00 46.27 O # INVALID # ATOM 5532 CB TYR A 406 53.498 8.196 -13.990 1.00 52.72 C # INVALID # ATOM 5533 CG TYR A 406 54.864 8.528 -14.530 1.00 51.32 C # INVALID # ATOM 5534 CD1 TYR A 406 55.339 7.878 -15.657 1.00 50.33 C # INVALID # ATOM 5535 CD2 TYR A 406 55.666 9.513 -13.931 1.00 46.70 C # INVALID # ATOM 5536 CE1 TYR A 406 56.551 8.172 -16.179 1.00 51.32 C # INVALID # ATOM 5537 CE2 TYR A 406 56.918 9.817 -14.450 1.00 52.44 C # INVALID # ATOM 5538 CZ TYR A 406 57.352 9.133 -15.578 1.00 55.52 C # INVALID # ATOM 5539 OH TYR A 406 58.579 9.377 -16.160 1.00 55.34 O # INVALID # ATOM 5540 H TYR A 406 51.945 10.422 -14.740 1.00 47.38 H # INVALID # ATOM 5541 HA TYR A 406 52.494 8.007 -15.812 1.00 68.23 H # INVALID # ATOM 5542 HB2 TYR A 406 53.362 8.715 -13.182 1.00 63.35 H # INVALID # ATOM 5543 HB3 TYR A 406 53.482 7.249 -13.783 1.00 63.35 H # INVALID # ATOM 5544 HD1 TYR A 406 54.814 7.226 -16.063 1.00 60.48 H # INVALID # ATOM 5545 HD2 TYR A 406 55.356 9.965 -13.179 1.00 56.13 H # INVALID # ATOM 5546 HE1 TYR A 406 56.848 7.730 -16.941 1.00 61.66 H # INVALID # ATOM 5547 HE2 TYR A 406 57.454 10.465 -14.052 1.00 63.01 H # INVALID # ATOM 5548 HH TYR A 406 59.001 9.948 -15.712 1.00 66.49 H # INVALID # ATOM 5549 N LYS A 407 50.669 6.825 -14.671 1.00 56.39 N # INVALID # ATOM 5550 CA LYS A 407 49.513 6.137 -14.106 1.00 64.32 C # INVALID # ATOM 5551 C LYS A 407 49.753 5.677 -12.672 1.00 63.37 C # INVALID # ATOM 5552 O LYS A 407 48.806 5.614 -11.896 1.00 67.11 O # INVALID # ATOM 5553 CB LYS A 407 49.161 4.937 -14.997 1.00 68.23 C # INVALID # ATOM 5554 CG LYS A 407 48.134 3.996 -14.413 1.00 80.15 C # INVALID # ATOM 5555 CD LYS A 407 47.824 2.801 -15.328 1.00 60.23 C # INVALID # ATOM 5556 CE LYS A 407 47.033 3.243 -16.549 1.00 73.69 C # INVALID # ATOM 5557 NZ LYS A 407 46.093 2.185 -17.029 1.00 72.00 N # INVALID # ATOM 5558 H LYS A 407 51.107 6.329 -15.221 1.00 67.76 H # INVALID # ATOM 5559 HA LYS A 407 48.757 6.744 -14.088 1.00 77.26 H # INVALID # ATOM 5560 HB2 LYS A 407 48.807 5.270 -15.837 1.00 81.96 H # INVALID # ATOM 5561 HB3 LYS A 407 49.968 4.425 -15.157 1.00 81.96 H # INVALID # ATOM 5562 HG2 LYS A 407 48.467 3.649 -13.571 1.00 96.26 H # INVALID # ATOM 5563 HG3 LYS A 407 47.307 4.483 -14.267 1.00 96.26 H # INVALID # ATOM 5564 HD2 LYS A 407 48.654 2.399 -15.628 1.00 72.36 H # INVALID # ATOM 5565 HD3 LYS A 407 47.297 2.148 -14.841 1.00 72.36 H # INVALID # ATOM 5566 HE2 LYS A 407 46.513 4.029 -16.323 1.00 88.51 H # INVALID # ATOM 5567 HE3 LYS A 407 47.649 3.448 -17.269 1.00 88.51 H # INVALID # ATOM 5568 HZ1 LYS A 407 45.620 2.489 -17.719 1.00 86.49 H # INVALID # ATOM 5569 HZ2 LYS A 407 46.550 1.466 -17.286 1.00 86.49 H # INVALID # ATOM 5570 HZ3 LYS A 407 45.535 1.955 -16.375 1.00 86.49 H # INVALID # ATOM 5571 N ASN A 408 50.994 5.373 -12.292 1.00 65.93 N # INVALID # 82 A C 1.000 0.000 0.000 # INVALID # ATOM 5573 C ASN A 408 52.767 5.070 -10.645 1.00 71.09 C # INVALID # ATOM 5574 O ASN A 408 53.555 5.479 -11.506 1.00 63.65 O # INVALID # ATOM 5575 CB ASN A 408 50.995 3.335 -10.909 1.00 71.41 C # INVALID # ATOM 5576 CG ASN A 408 51.592 2.600 -12.072 1.00 73.71 C # INVALID # ATOM 5577 OD1 ASN A 408 52.821 2.560 -12.241 1.00 76.65 O # INVALID # ATOM 5578 ND2 ASN A 408 50.738 2.061 -12.922 1.00 67.17 N # INVALID # ATOM 5579 H ASN A 408 51.688 5.471 -12.790 1.00 79.20 H # INVALID # ATOM 5580 HA ASN A 408 50.754 5.306 -10.316 1.00 79.07 H # INVALID # ATOM 5581 HB2 ASN A 408 51.368 2.966 -10.093 1.00 85.77 H # INVALID # ATOM 5582 HB3 ASN A 408 50.035 3.200 -10.926 1.00 85.77 H # INVALID # ATOM 5583 HD21 ASN A 408 51.028 1.628 -13.607 1.00 80.69 H # INVALID # ATOM 5584 HD22 ASN A 408 49.892 2.142 -12.791 1.00 80.69 H # INVALID # ATOM 5585 N ARG A 409 53.147 4.754 -9.392 1.00 74.50 N # INVALID # ATOM 5586 CA ARG A 409 54.529 4.969 -8.954 1.00 69.78 C # INVALID # ATOM 5587 C ARG A 409 55.518 3.996 -9.596 1.00 71.00 C # INVALID # ATOM 5588 O ARG A 409 56.714 4.107 -9.315 1.00 61.51 O # INVALID # ATOM 5589 CB ARG A 409 54.636 4.886 -7.428 1.00 57.22 C # INVALID # ATOM 5590 CG ARG A 409 54.144 6.135 -6.750 1.00 73.71 C # INVALID # ATOM 5591 CD ARG A 409 54.092 6.028 -5.252 1.00 73.58 C # INVALID # ATOM 5592 NE ARG A 409 53.671 7.292 -4.657 1.00 77.33 N # INVALID # ATOM 5593 CZ ARG A 409 54.453 8.355 -4.506 1.00 84.50 C # INVALID # ATOM 5594 NH1 ARG A 409 55.721 8.305 -4.909 1.00 76.46 N # INVALID # ATOM 5595 NH2 ARG A 409 53.966 9.470 -3.953 1.00 79.07 N # INVALID # ATOM 5596 H ARG A 409 52.629 4.420 -8.792 1.00 89.48 H # INVALID # ATOM 5597 HA ARG A 409 54.786 5.868 -9.213 1.00 83.82 H # INVALID # ATOM 5598 HB2 ARG A 409 54.101 4.141 -7.112 1.00 68.75 H # INVALID # ATOM 5599 HB3 ARG A 409 55.565 4.755 -7.182 1.00 68.75 H # INVALID # ATOM 5600 HG2 ARG A 409 54.739 6.868 -6.974 1.00 88.53 H # INVALID # ATOM 5601 HG3 ARG A 409 53.247 6.329 -7.065 1.00 88.53 H # INVALID # ATOM 5602 HD2 ARG A 409 53.456 5.341 -4.998 1.00 88.38 H # INVALID # ATOM 5603 HD3 ARG A 409 54.973 5.807 -4.912 1.00 88.38 H # INVALID # ATOM 5604 HE ARG A 409 52.857 7.353 -4.384 1.00 92.88 H # INVALID # ATOM 5605 HH11 ARG A 409 56.031 7.587 -5.266 1.00 91.84 H # INVALID # ATOM 5606 HH12 ARG A 409 56.231 8.992 -4.813 1.00 91.84 H # INVALID # ATOM 5607 HH21 ARG A 409 53.146 9.499 -3.694 1.00 94.97 H # INVALID # ATOM 5608 HH22 ARG A 409 54.472 10.158 -3.855 1.00 94.97 H # INVALID # ATOM 5609 N SER A 410 55.066 3.068 -10.445 1.00 68.33 N # INVALID # ATOM 5610 CA SER A 410 55.954 2.235 -11.252 1.00 62.25 C # INVALID # ATOM 5611 C SER A 410 56.295 2.887 -12.588 1.00 67.64 C # INVALID # ATOM 5612 O SER A 410 56.961 2.262 -13.424 1.00 57.96 O # INVALID # ATOM 5613 CB SER A 410 55.317 0.859 -11.489 1.00 78.18 C # INVALID # ATOM 5614 OG SER A 410 55.029 0.214 -10.252 1.00106.83 O # INVALID # ATOM 5615 H SER A 410 54.232 2.901 -10.571 1.00 82.08 H # INVALID # ATOM 5616 HA SER A 410 56.782 2.090 -10.767 1.00 74.79 H # INVALID # ATOM 5617 HB2 SER A 410 54.491 0.974 -11.985 1.00 93.90 H # INVALID # ATOM 5618 HB3 SER A 410 55.935 0.308 -11.996 1.00 93.90 H # INVALID # ATOM 5619 HG SER A 410 54.917 -0.609 -10.377 1.00128.28 H # INVALID # ATOM 5620 N LEU A 411 55.857 4.131 -12.805 1.00 68.35 N # INVALID # ATOM 5621 CA LEU A 411 56.247 4.953 -13.943 1.00 64.87 C # INVALID # ATOM 5622 C LEU A 411 55.686 4.422 -15.244 1.00 49.14 C # INVALID # ATOM 5623 O LEU A 411 56.297 4.581 -16.302 1.00 42.78 O # INVALID # ATOM 5624 CB LEU A 411 57.771 5.116 -14.040 1.00 55.12 C # INVALID # ATOM 5625 CG LEU A 411 58.470 5.577 -12.739 1.00 55.65 C # INVALID # ATOM 5626 CD1 LEU A 411 59.896 6.018 -13.090 1.00 54.40 C # INVALID # ATOM 5627 CD2 LEU A 411 57.703 6.675 -11.991 1.00 56.99 C # INVALID # ATOM 5628 H LEU A 411 55.308 4.535 -12.280 1.00 82.11 H # INVALID # ATOM 5629 HA LEU A 411 55.873 5.838 -13.807 1.00 77.93 H # INVALID # ATOM 5630 HB2 LEU A 411 58.154 4.261 -14.289 1.00 66.23 H # INVALID # ATOM 5631 HB3 LEU A 411 57.964 5.777 -14.724 1.00 66.23 H # INVALID # ATOM 5632 HG LEU A 411 58.498 4.835 -12.115 1.00 66.86 H # INVALID # ATOM 5633 HD11 LEU A 411 60.359 6.269 -12.275 1.00 65.37 H # INVALID # ATOM 5634 HD12 LEU A 411 60.358 5.280 -13.518 1.00 65.37 H # INVALID # ATOM 5635 HD13 LEU A 411 59.853 6.777 -13.693 1.00 65.37 H # INVALID # ATOM 5636 HD21 LEU A 411 58.234 6.972 -11.235 1.00 68.47 H # INVALID # ATOM 5637 HD22 LEU A 411 57.544 7.417 -12.595 1.00 68.47 H # INVALID # ATOM 5638 HD23 LEU A 411 56.858 6.314 -11.680 1.00 68.47 H # INVALID # ATOM 5639 N VAL A 412 54.503 3.836 -15.173 1.00 56.35 N # INVALID # ATOM 5640 CA VAL A 412 53.741 3.544 -16.401 1.00 58.82 C # INVALID # ATOM 5641 C VAL A 412 53.184 4.835 -16.951 1.00 49.27 C # INVALID # ATOM 5642 O VAL A 412 52.591 5.644 -16.202 1.00 47.38 O # INVALID # ATOM 5643 CB VAL A 412 52.613 2.534 -16.081 1.00 63.91 C # INVALID # ATOM 5644 CG1 VAL A 412 51.814 2.233 -17.346 1.00 58.05 C # INVALID # ATOM 5645 CG2 VAL A 412 53.175 1.268 -15.485 1.00 53.21 C # INVALID # ATOM 5646 H VAL A 412 54.115 3.596 -14.444 1.00 67.70 H # INVALID # ATOM 5647 HA VAL A 412 54.324 3.158 -17.073 1.00 70.66 H # INVALID # ATOM 5648 HB VAL A 412 52.015 2.922 -15.423 1.00 76.77 H # INVALID # ATOM 5649 HG11 VAL A 412 52.008 2.912 -18.011 1.00 69.74 H # INVALID # ATOM 5650 HG12 VAL A 412 52.070 1.359 -17.680 1.00 69.74 H # INVALID # ATOM 5651 HG13 VAL A 412 50.868 2.241 -17.131 1.00 69.74 H # INVALID # ATOM 5652 HG21 VAL A 412 54.099 1.170 -15.764 1.00 63.94 H # INVALID # ATOM 5653 HG22 VAL A 412 53.126 1.325 -14.518 1.00 63.94 H # INVALID # ATOM 5654 HG23 VAL A 412 52.653 0.513 -15.798 1.00 63.94 H # INVALID # ATOM 5655 N PRO A 413 53.343 5.122 -18.233 1.00 38.74 N # INVALID # ATOM 5656 CA PRO A 413 52.885 6.398 -18.765 1.00 51.69 C # INVALID # ATOM 5657 C PRO A 413 51.365 6.478 -18.810 1.00 63.81 C # INVALID # ATOM 5658 O PRO A 413 50.638 5.477 -18.843 1.00 58.32 O # INVALID # ATOM 5659 CB PRO A 413 53.503 6.450 -20.174 1.00 51.02 C # INVALID # ATOM 5660 CG PRO A 413 53.855 5.025 -20.519 1.00 56.35 C # INVALID # ATOM 5661 CD PRO A 413 54.069 4.306 -19.231 1.00 54.87 C # INVALID # ATOM 5662 HA PRO A 413 53.230 7.136 -18.239 1.00 62.11 H # INVALID # ATOM 5663 HB2 PRO A 413 52.855 6.806 -20.802 1.00 61.31 H # INVALID # ATOM 5664 HB3 PRO A 413 54.296 7.008 -20.163 1.00 61.31 H # INVALID # ATOM 5665 HG2 PRO A 413 53.125 4.623 -21.015 1.00 67.71 H # INVALID # ATOM 5666 HG3 PRO A 413 54.665 5.014 -21.053 1.00 67.71 H # INVALID # ATOM 5667 HD2 PRO A 413 53.699 3.410 -19.274 1.00 65.92 H # INVALID # ATOM 5668 HD3 PRO A 413 55.014 4.264 -19.015 1.00 65.92 H # INVALID # ATOM 5669 N THR A 414 50.896 7.717 -18.781 1.00 62.05 N # INVALID # ATOM 5670 CA THR A 414 49.495 8.043 -18.956 1.00 50.26 C # INVALID # ATOM 5671 C THR A 414 49.444 9.312 -19.785 1.00 56.18 C # INVALID # ATOM 5672 O THR A 414 50.458 9.985 -19.974 1.00 63.34 O # INVALID # ATOM 5673 CB THR A 414 48.807 8.143 -17.598 1.00 59.06 C # INVALID # ATOM 5674 OG1 THR A 414 47.388 7.957 -17.764 1.00 64.25 O # INVALID # ATOM 5675 CG2 THR A 414 49.080 9.462 -16.947 1.00 58.26 C # INVALID # ATOM 5676 H THR A 414 51.390 8.410 -18.658 1.00 74.54 H # INVALID # ATOM 5677 HA THR A 414 48.997 7.373 -19.449 1.00 60.40 H # INVALID # ATOM 5678 HB THR A 414 49.153 7.454 -17.010 1.00 70.95 H # INVALID # ATOM 5679 HG1 THR A 414 47.004 7.996 -17.018 1.00 77.18 H # INVALID # ATOM 5680 HG21 THR A 414 48.765 9.451 -16.030 1.00 69.99 H # INVALID # ATOM 5681 HG22 THR A 414 50.033 9.642 -16.951 1.00 69.99 H # INVALID # ATOM 5682 HG23 THR A 414 48.624 10.170 -17.429 1.00 69.99 H # INVALID # ATOM 5683 N LEU A 415 48.270 9.593 -20.346 1.00 56.52 N # INVALID # ATOM 5684 CA LEU A 415 48.080 10.709 -21.277 1.00 53.44 C # INVALID # ATOM 5685 C LEU A 415 46.932 11.567 -20.755 1.00 60.13 C # INVALID # ATOM 5686 O LEU A 415 45.792 11.444 -21.211 1.00 55.22 O # INVALID # ATOM 5687 CB LEU A 415 47.806 10.197 -22.688 1.00 55.98 C # INVALID # ATOM 5688 CG LEU A 415 48.002 11.178 -23.830 1.00 65.34 C # INVALID # ATOM 5689 CD1 LEU A 415 48.780 10.501 -24.969 1.00 78.30 C # INVALID # ATOM 5690 CD2 LEU A 415 46.652 11.652 -24.316 1.00 72.58 C # INVALID # ATOM 5691 H LEU A 415 47.551 9.143 -20.201 1.00 67.91 H # INVALID # ATOM 5692 HA LEU A 415 48.879 11.258 -21.306 1.00 64.21 H # INVALID # ATOM 5693 HB2 LEU A 415 48.400 9.449 -22.853 1.00 67.27 H # INVALID # ATOM 5694 HB3 LEU A 415 46.883 9.902 -22.723 1.00 67.27 H # INVALID # ATOM 5695 HG LEU A 415 48.512 11.947 -23.532 1.00 78.50 H # INVALID # ATOM 5696 HD11 LEU A 415 48.854 11.120 -25.712 1.00 94.04 H # INVALID # ATOM 5697 HD12 LEU A 415 49.664 10.262 -24.648 1.00 94.04 H # INVALID # ATOM 5698 HD13 LEU A 415 48.303 9.704 -25.248 1.00 94.04 H # INVALID # ATOM 5699 HD21 LEU A 415 46.782 12.304 -25.022 1.00 87.18 H # INVALID # ATOM 5700 HD22 LEU A 415 46.154 10.892 -24.656 1.00 87.18 H # INVALID # ATOM 5701 HD23 LEU A 415 46.174 12.057 -23.576 1.00 87.18 H # INVALID # ATOM 5702 N PRO A 416 47.205 12.457 -19.795 1.00 57.60 N # INVALID # ATOM 5703 CA PRO A 416 46.095 13.200 -19.162 1.00 54.36 C # INVALID # ATOM 5704 C PRO A 416 45.383 14.090 -20.174 1.00 51.19 C # INVALID # ATOM 5705 O PRO A 416 45.970 14.548 -21.149 1.00 43.94 O # INVALID # ATOM 5706 CB PRO A 416 46.790 14.007 -18.057 1.00 54.16 C # INVALID # ATOM 5707 CG PRO A 416 48.287 14.090 -18.476 1.00 54.12 C # INVALID # ATOM 5708 CD PRO A 416 48.551 12.898 -19.343 1.00 47.39 C # INVALID # ATOM 5709 HA PRO A 416 45.452 12.597 -18.757 1.00 65.32 H # INVALID # ATOM 5710 HB2 PRO A 416 46.398 14.893 -18.002 1.00 65.07 H # INVALID # ATOM 5711 HB3 PRO A 416 46.695 13.549 -17.207 1.00 65.07 H # INVALID # ATOM 5712 HG2 PRO A 416 48.442 14.911 -18.969 1.00 65.02 H # INVALID # ATOM 5713 HG3 PRO A 416 48.848 14.067 -17.685 1.00 65.02 H # INVALID # ATOM 5714 HD2 PRO A 416 49.101 13.145 -20.103 1.00 56.95 H # INVALID # ATOM 5715 HD3 PRO A 416 48.986 12.196 -18.834 1.00 56.95 H # INVALID # ATOM 5716 N ASN A 417 44.097 14.331 -19.939 1.00 56.34 N # INVALID # ATOM 5717 CA ASN A 417 43.341 15.162 -20.867 1.00 58.64 C # INVALID # ATOM 5718 C ASN A 417 43.912 16.582 -20.882 1.00 57.72 C # INVALID # ATOM 5719 O ASN A 417 44.512 17.044 -19.900 1.00 46.58 O # INVALID # ATOM 5720 CB ASN A 417 41.861 15.167 -20.506 1.00 59.18 C # INVALID # ATOM 5721 CG ASN A 417 41.573 15.945 -19.282 1.00 63.98 C # INVALID # ATOM 5722 OD1 ASN A 417 41.576 17.185 -19.311 1.00 66.59 O # INVALID # ATOM 5723 ND2 ASN A 417 41.300 15.249 -18.184 1.00 62.53 N # INVALID # ATOM 5724 H ASN A 417 43.651 14.034 -19.267 1.00 67.70 H # INVALID # ATOM 5725 HA ASN A 417 43.415 14.803 -21.765 1.00 70.45 H # INVALID # ATOM 5726 HB2 ASN A 417 41.359 15.561 -21.237 1.00 71.11 H # INVALID # ATOM 5727 HB3 ASN A 417 41.569 14.254 -20.357 1.00 71.11 H # INVALID # ATOM 5728 HD21 ASN A 417 41.126 15.658 -17.448 1.00 75.12 H # INVALID # ATOM 5729 HD22 ASN A 417 41.298 14.390 -18.209 1.00 75.12 H # INVALID # ATOM 5730 N PRO A 418 43.727 17.314 -21.994 1.00 58.40 N # INVALID # ATOM 5731 CA PRO A 418 44.427 18.595 -22.168 1.00 53.45 C # INVALID # ATOM 5732 C PRO A 418 43.921 19.759 -21.327 1.00 53.33 C # INVALID # ATOM 5733 O PRO A 418 44.382 20.893 -21.487 1.00 56.06 O # INVALID # ATOM 5734 CB PRO A 418 44.226 18.895 -23.658 1.00 58.58 C # INVALID # ATOM 5735 CG PRO A 418 42.878 18.268 -23.944 1.00 68.75 C # INVALID # ATOM 5736 CD PRO A 418 42.806 17.018 -23.099 1.00 63.38 C # INVALID # ATOM 5737 HA PRO A 418 45.360 18.451 -21.946 1.00 64.22 H # INVALID # ATOM 5738 HB2 PRO A 418 44.214 19.852 -23.813 1.00 70.38 H # INVALID # ATOM 5739 HB3 PRO A 418 44.929 18.483 -24.185 1.00 70.38 H # INVALID # ATOM 5740 HG2 PRO A 418 42.173 18.887 -23.699 1.00 82.59 H # INVALID # ATOM 5741 HG3 PRO A 418 42.815 18.048 -24.886 1.00 82.59 H # INVALID # ATOM 5742 HD2 PRO A 418 41.905 16.874 -22.769 1.00 76.14 H # INVALID # ATOM 5743 HD3 PRO A 418 43.103 16.243 -23.600 1.00 76.14 H # INVALID # ATOM 5744 N TYR A 419 42.999 19.507 -20.402 1.00 44.65 N # INVALID # ATOM 5745 CA TYR A 419 42.455 20.588 -19.601 1.00 53.10 C # INVALID # ATOM 5746 C TYR A 419 42.968 20.544 -18.181 1.00 51.19 C # INVALID # ATOM 5747 O TYR A 419 42.788 21.533 -17.442 1.00 46.62 O # INVALID # ATOM 5748 CB TYR A 419 40.910 20.549 -19.642 1.00 57.85 C # INVALID # ATOM 5749 CG TYR A 419 40.378 20.523 -21.079 1.00 63.28 C # INVALID # ATOM 5750 CD1 TYR A 419 40.742 21.520 -22.005 1.00 64.32 C # INVALID # ATOM 5751 CD2 TYR A 419 39.564 19.487 -21.525 1.00 67.98 C # INVALID # ATOM 5752 CE1 TYR A 419 40.281 21.482 -23.328 1.00 70.81 C # INVALID # ATOM 5753 CE2 TYR A 419 39.095 19.447 -22.838 1.00 66.82 C # INVALID # ATOM 5754 CZ TYR A 419 39.459 20.438 -23.730 1.00 75.06 C # INVALID # ATOM 5755 OH TYR A 419 38.997 20.399 -25.027 1.00 81.85 O # INVALID # ATOM 5756 H TYR A 419 42.680 18.727 -20.226 1.00 53.66 H # INVALID # ATOM 5757 HA TYR A 419 42.707 21.448 -19.971 1.00 63.80 H # INVALID # ATOM 5758 HB2 TYR A 419 40.599 19.750 -19.188 1.00 69.51 H # INVALID # ATOM 5759 HB3 TYR A 419 40.559 21.339 -19.202 1.00 69.51 H # INVALID # ATOM 5760 HD1 TYR A 419 41.298 22.215 -21.734 1.00 77.27 H # INVALID # ATOM 5761 HD2 TYR A 419 39.328 18.807 -20.936 1.00 81.66 H # INVALID # ATOM 5762 HE1 TYR A 419 40.523 22.149 -23.929 1.00 85.06 H # INVALID # ATOM 5763 HE2 TYR A 419 38.539 18.754 -23.112 1.00 80.27 H # INVALID # ATOM 5764 HH TYR A 419 38.555 19.696 -25.154 1.00 98.31 H # INVALID # ATOM 5765 N ILE A 420 43.635 19.444 -17.786 1.00 47.34 N # INVALID # ATOM 5766 CA ILE A 420 44.211 19.382 -16.445 1.00 51.33 C # INVALID # ATOM 5767 C ILE A 420 45.365 20.372 -16.364 1.00 43.99 C # INVALID # ATOM 5768 O ILE A 420 46.236 20.425 -17.257 1.00 40.02 O # INVALID # ATOM 5769 CB ILE A 420 44.691 17.971 -16.102 1.00 55.06 C # INVALID # ATOM 5770 CG1 ILE A 420 43.534 17.029 -15.892 1.00 57.17 C # INVALID # ATOM 5771 CG2 ILE A 420 45.466 17.981 -14.803 1.00 56.81 C # INVALID # ATOM 5772 CD1 ILE A 420 43.945 15.591 -15.858 1.00 49.25 C # INVALID # ATOM 5773 H ILE A 420 43.761 18.743 -18.268 1.00 56.90 H # INVALID # ATOM 5774 HA ILE A 420 43.524 19.624 -15.804 1.00 61.68 H # INVALID # ATOM 5775 HB ILE A 420 45.237 17.681 -16.849 1.00 66.16 H # INVALID # ATOM 5776 HG12 ILE A 420 43.109 17.238 -15.045 1.00 68.69 H # INVALID # ATOM 5777 HG13 ILE A 420 42.901 17.141 -16.618 1.00 68.69 H # INVALID # ATOM 5778 HG21 ILE A 420 45.553 17.070 -14.480 1.00 68.26 H # INVALID # ATOM 5779 HG22 ILE A 420 46.344 18.361 -14.963 1.00 68.26 H # INVALID # ATOM 5780 HG23 ILE A 420 44.987 18.518 -14.153 1.00 68.26 H # INVALID # ATOM 5781 HD11 ILE A 420 43.152 15.034 -15.907 1.00 59.18 H # INVALID # ATOM 5782 HD12 ILE A 420 44.523 15.410 -16.615 1.00 59.18 H # INVALID # ATOM 5783 HD13 ILE A 420 44.420 15.417 -15.030 1.00 59.18 H # INVALID # ATOM 5784 N ASN A 421 45.391 21.134 -15.285 1.00 41.96 N # INVALID # ATOM 5785 CA ASN A 421 46.366 22.186 -15.087 1.00 47.92 C # INVALID # ATOM 5786 C ASN A 421 47.528 21.653 -14.264 1.00 47.29 C # INVALID # ATOM 5787 O ASN A 421 47.334 21.228 -13.122 1.00 51.59 O # INVALID # ATOM 5788 CB ASN A 421 45.742 23.366 -14.362 1.00 46.89 C # INVALID # ATOM 5789 CG ASN A 421 46.576 24.576 -14.485 1.00 46.45 C # INVALID # ATOM 5790 OD1 ASN A 421 47.030 24.882 -15.578 1.00 45.08 O # INVALID # ATOM 5791 ND2 ASN A 421 46.837 25.274 -13.369 1.00 53.57 N # INVALID # ATOM 5792 H ASN A 421 44.836 21.058 -14.633 1.00 50.44 H # INVALID # ATOM 5793 HA ASN A 421 46.696 22.474 -15.953 1.00 57.59 H # INVALID # ATOM 5794 HB2 ASN A 421 44.872 23.555 -14.746 1.00 56.35 H # INVALID # ATOM 5795 HB3 ASN A 421 45.650 23.153 -13.421 1.00 56.35 H # INVALID # ATOM 5796 HD21 ASN A 421 46.520 25.012 -12.614 1.00 64.37 H # INVALID # ATOM 5797 HD22 ASN A 421 47.320 25.985 -13.409 1.00 64.37 H # INVALID # ATOM 5798 N PHE A 422 48.729 21.713 -14.820 1.00 47.64 N # INVALID # ATOM 5799 CA PHE A 422 49.956 21.420 -14.080 1.00 40.03 C # INVALID # ATOM 5800 C PHE A 422 50.596 22.727 -13.680 1.00 39.94 C # INVALID # ATOM 5801 O PHE A 422 50.689 23.641 -14.497 1.00 39.48 O # INVALID # ATOM 5802 CB PHE A 422 50.880 20.583 -14.943 1.00 34.30 C # INVALID # ATOM 5803 CG PHE A 422 50.253 19.297 -15.329 1.00 39.56 C # INVALID # ATOM 5804 CD1 PHE A 422 50.132 18.276 -14.397 1.00 40.10 C # INVALID # ATOM 5805 CD2 PHE A 422 49.705 19.143 -16.577 1.00 48.96 C # INVALID # ATOM 5806 CE1 PHE A 422 49.529 17.103 -14.742 1.00 46.06 C # INVALID # ATOM 5807 CE2 PHE A 422 49.112 17.952 -16.937 1.00 43.18 C # INVALID # ATOM 5808 CZ PHE A 422 49.001 16.954 -16.023 1.00 42.19 C # INVALID # ATOM 5809 H PHE A 422 48.866 21.924 -15.643 1.00 57.25 H # INVALID # ATOM 5810 HA PHE A 422 49.774 20.922 -13.268 1.00 48.12 H # INVALID # ATOM 5811 HB2 PHE A 422 51.093 21.073 -15.753 1.00 41.24 H # INVALID # ATOM 5812 HB3 PHE A 422 51.692 20.390 -14.449 1.00 41.24 H # INVALID # ATOM 5813 HD1 PHE A 422 50.462 18.392 -13.536 1.00 48.21 H # INVALID # ATOM 5814 HD2 PHE A 422 49.734 19.847 -17.184 1.00 58.84 H # INVALID # ATOM 5815 HE1 PHE A 422 49.471 16.407 -14.128 1.00 55.36 H # INVALID # ATOM 5816 HE2 PHE A 422 48.791 17.832 -17.802 1.00 51.90 H # INVALID # ATOM 5817 HZ PHE A 422 48.569 16.164 -16.254 1.00 50.71 H # INVALID # ATOM 5818 N LYS A 423 50.991 22.816 -12.415 1.00 37.20 N # INVALID # ATOM 5819 CA LYS A 423 51.641 23.988 -11.861 1.00 38.06 C # INVALID # ATOM 5820 C LYS A 423 53.075 23.669 -11.451 1.00 40.95 C # INVALID # ATOM 5821 O LYS A 423 53.327 22.694 -10.731 1.00 39.98 O # INVALID # ATOM 5822 CB LYS A 423 50.867 24.535 -10.660 1.00 46.89 C # INVALID # ATOM 5823 CG LYS A 423 49.478 24.985 -11.051 1.00 58.38 C # INVALID # ATOM 5824 CD LYS A 423 48.849 25.904 -10.036 1.00 60.99 C # INVALID # ATOM 5825 CE LYS A 423 48.705 25.261 -8.680 1.00 61.42 C # INVALID # ATOM 5826 NZ LYS A 423 48.143 23.900 -8.744 1.00 67.34 N # INVALID # ATOM 5827 H LYS A 423 50.888 22.185 -11.840 1.00 44.72 H # INVALID # ATOM 5828 HA LYS A 423 51.675 24.669 -12.550 1.00 45.76 H # INVALID # ATOM 5829 HB2 LYS A 423 50.785 23.839 -9.988 1.00 56.35 H # INVALID # ATOM 5830 HB3 LYS A 423 51.343 25.296 -10.292 1.00 56.35 H # INVALID # ATOM 5831 HG2 LYS A 423 49.527 25.460 -11.895 1.00 70.14 H # INVALID # ATOM 5832 HG3 LYS A 423 48.908 24.205 -11.141 1.00 70.14 H # INVALID # ATOM 5833 HD2 LYS A 423 49.403 26.694 -9.937 1.00 73.27 H # INVALID # ATOM 5834 HD3 LYS A 423 47.964 26.156 -10.344 1.00 73.27 H # INVALID # ATOM 5835 HE2 LYS A 423 49.580 25.204 -8.264 1.00 73.79 H # INVALID # ATOM 5836 HE3 LYS A 423 48.114 25.804 -8.135 1.00 73.79 H # INVALID # ATOM 5837 HZ1 LYS A 423 47.357 23.914 -9.161 1.00 80.89 H # INVALID # ATOM 5838 HZ2 LYS A 423 48.696 23.362 -9.188 1.00 80.89 H # INVALID # ATOM 5839 HZ3 LYS A 423 48.027 23.579 -7.921 1.00 80.89 H # INVALID # ATOM 5840 N ILE A 424 53.997 24.527 -11.889 1.00 39.50 N # INVALID # ATOM 5841 CA ILE A 424 55.421 24.413 -11.616 1.00 43.75 C # INVALID # ATOM 5842 C ILE A 424 55.821 25.716 -10.962 1.00 36.25 C # INVALID # ATOM 5843 O ILE A 424 55.628 26.787 -11.547 1.00 42.41 O # INVALID # ATOM 5844 CB ILE A 424 56.231 24.227 -12.908 1.00 45.50 C # INVALID # ATOM 5845 CG1 ILE A 424 55.661 23.126 -13.791 1.00 47.96 C # INVALID # ATOM 5846 CG2 ILE A 424 57.726 24.036 -12.589 1.00 50.34 C # INVALID # ATOM 5847 CD1 ILE A 424 56.010 21.832 -13.360 1.00 55.49 C # INVALID # ATOM 5848 H ILE A 424 53.807 25.215 -12.368 1.00 47.48 H # INVALID # ATOM 5849 HA ILE A 424 55.592 23.663 -11.026 1.00 52.59 H # INVALID # ATOM 5850 HB ILE A 424 56.151 25.041 -13.430 1.00 54.68 H # INVALID # ATOM 5851 HG12 ILE A 424 54.693 23.190 -13.788 1.00 57.64 H # INVALID # ATOM 5852 HG13 ILE A 424 55.998 23.241 -14.694 1.00 57.64 H # INVALID # ATOM 5853 HG21 ILE A 424 58.189 23.761 -13.396 1.00 60.49 H # INVALID # ATOM 5854 HG22 ILE A 424 58.091 24.876 -12.270 1.00 60.49 H # INVALID # ATOM 5855 HG23 ILE A 424 57.819 23.354 -11.906 1.00 60.49 H # INVALID # ATOM 5856 HD11 ILE A 424 55.439 21.186 -13.805 1.00 66.67 H # INVALID # ATOM 5857 HD12 ILE A 424 56.938 21.664 -13.586 1.00 66.67 H # INVALID # ATOM 5858 HD13 ILE A 424 55.888 21.776 -12.400 1.00 66.67 H # INVALID # ATOM 5859 N ARG A 425 56.421 25.647 -9.787 1.00 40.58 N # INVALID # ATOM 5860 CA ARG A 425 56.961 26.854 -9.159 1.00 42.84 C # INVALID # ATOM 5861 C ARG A 425 58.394 27.073 -9.601 1.00 41.19 C # INVALID # ATOM 5862 O ARG A 425 59.224 26.195 -9.480 1.00 35.89 O # INVALID # ATOM 5863 CB ARG A 425 56.904 26.737 -7.640 1.00 43.52 C # INVALID # ATOM 5864 CG ARG A 425 57.590 27.868 -6.894 1.00 54.28 C # INVALID # ATOM 5865 CD ARG A 425 57.514 27.654 -5.358 1.00 65.37 C # INVALID # ATOM 5866 NE ARG A 425 56.136 27.669 -4.857 1.00 75.60 N # INVALID # ATOM 5867 CZ ARG A 425 55.454 26.594 -4.457 1.00 74.93 C # INVALID # ATOM 5868 NH1 ARG A 425 56.008 25.372 -4.474 1.00 61.79 N # INVALID # ATOM 5869 NH2 ARG A 425 54.205 26.750 -4.039 1.00 69.57 N # INVALID # ATOM 5870 H ARG A 425 56.529 24.924 -9.333 1.00 48.79 H # INVALID # ATOM 5871 HA ARG A 425 56.432 27.619 -9.435 1.00 51.49 H # INVALID # ATOM 5872 HB2 ARG A 425 55.973 26.728 -7.366 1.00 52.31 H # INVALID # ATOM 5873 HB3 ARG A 425 57.335 25.908 -7.378 1.00 52.31 H # INVALID # ATOM 5874 HG2 ARG A 425 58.525 27.903 -7.152 1.00 65.23 H # INVALID # ATOM 5875 HG3 ARG A 425 57.154 28.707 -7.108 1.00 65.23 H # INVALID # ATOM 5876 HD2 ARG A 425 57.905 26.793 -5.138 1.00 78.53 H # INVALID # ATOM 5877 HD3 ARG A 425 58.003 28.364 -4.914 1.00 78.53 H # INVALID # ATOM 5878 HE ARG A 425 55.736 28.429 -4.818 1.00 90.80 H # INVALID # ATOM 5879 HH11 ARG A 425 56.817 25.271 -4.747 1.00 74.23 H # INVALID # ATOM 5880 HH12 ARG A 425 55.554 24.690 -4.212 1.00 74.23 H # INVALID # ATOM 5881 HH21 ARG A 425 53.850 27.533 -4.031 1.00 83.57 H # INVALID # ATOM 5882 HH22 ARG A 425 53.751 26.069 -3.778 1.00 83.57 H # INVALID # ATOM 5883 N GLU A 426 58.669 28.246 -10.121 1.00 38.64 N # INVALID # ATOM 5884 CA GLU A 426 60.030 28.696 -10.358 1.00 44.62 C # INVALID # ATOM 5885 C GLU A 426 60.391 29.624 -9.206 1.00 49.80 C # INVALID # ATOM 5886 O GLU A 426 59.969 30.775 -9.174 1.00 45.93 O # INVALID # ATOM 5887 CB GLU A 426 60.142 29.407 -11.694 1.00 46.56 C # INVALID # ATOM 5888 CG GLU A 426 61.506 29.956 -12.002 1.00 42.84 C # INVALID # ATOM 5889 CD GLU A 426 61.459 30.865 -13.234 1.00 47.92 C # INVALID # ATOM 5890 OE1 GLU A 426 61.230 32.078 -13.061 1.00 40.65 O # INVALID # ATOM 5891 OE2 GLU A 426 61.603 30.330 -14.372 1.00 45.13 O # INVALID # ATOM 5892 H GLU A 426 58.072 28.819 -10.353 1.00 46.45 H # INVALID # ATOM 5893 HA GLU A 426 60.634 27.937 -10.369 1.00 53.63 H # INVALID # ATOM 5894 HB2 GLU A 426 59.915 28.779 -12.397 1.00 55.96 H # INVALID # ATOM 5895 HB3 GLU A 426 59.520 30.151 -11.700 1.00 55.96 H # INVALID # ATOM 5896 HG2 GLU A 426 61.824 30.476 -11.248 1.00 51.49 H # INVALID # ATOM 5897 HG3 GLU A 426 62.117 29.225 -12.182 1.00 51.49 H # INVALID # ATOM 5898 N LYS A 427 61.171 29.107 -8.263 1.00 49.74 N # INVALID # ATOM 5899 CA LYS A 427 61.688 29.867 -7.122 1.00 51.55 C # INVALID # ATOM 5900 C LYS A 427 63.063 30.407 -7.534 1.00 43.94 C # INVALID # ATOM 5901 O LYS A 427 64.075 29.697 -7.497 1.00 51.75 O # INVALID # ATOM 5902 CB LYS A 427 61.755 28.974 -5.887 1.00 50.41 C # INVALID # ATOM 5903 CG LYS A 427 61.842 29.720 -4.552 1.00 72.77 C # INVALID # ATOM 5904 CD LYS A 427 61.871 28.739 -3.367 1.00 77.58 C # INVALID # ATOM 5905 CE LYS A 427 61.877 29.483 -2.035 1.00 88.36 C # INVALID # ATOM 5906 NZ LYS A 427 62.312 28.649 -0.871 1.00 87.49 N # INVALID # ATOM 5907 H LYS A 427 61.427 28.285 -8.258 1.00 59.77 H # INVALID # ATOM 5908 HA LYS A 427 61.112 30.618 -6.913 1.00 61.94 H # INVALID # ATOM 5909 HB2 LYS A 427 60.956 28.425 -5.862 1.00 60.58 H # INVALID # ATOM 5910 HB3 LYS A 427 62.543 28.412 -5.957 1.00 60.58 H # INVALID # ATOM 5911 HG2 LYS A 427 62.654 30.250 -4.531 1.00 87.41 H # INVALID # ATOM 5912 HG3 LYS A 427 61.067 30.296 -4.454 1.00 87.41 H # INVALID # ATOM 5913 HD2 LYS A 427 61.085 28.172 -3.398 1.00 93.18 H # INVALID # ATOM 5914 HD3 LYS A 427 62.673 28.196 -3.417 1.00 93.18 H # INVALID # ATOM 5915 HE2 LYS A 427 62.485 30.235 -2.101 1.00106.12 H # INVALID # ATOM 5916 HE3 LYS A 427 60.978 29.798 -1.850 1.00106.12 H # INVALID # ATOM 5917 HZ1 LYS A 427 62.267 29.126 -0.121 1.00105.07 H # INVALID # ATOM 5918 HZ2 LYS A 427 61.784 27.936 -0.793 1.00105.07 H # INVALID # ATOM 5919 HZ3 LYS A 427 63.151 28.375 -0.990 1.00105.07 H # INVALID # ATOM 5920 N LYS A 428 63.088 31.652 -7.957 1.00 45.44 N # INVALID # ATOM 5921 CA LYS A 428 64.301 32.328 -8.391 1.00 57.73 C # INVALID # ATOM 5922 C LYS A 428 65.026 32.984 -7.215 1.00 56.90 C # INVALID # ATOM 5923 O LYS A 428 64.505 33.906 -6.595 1.00 61.12 O # INVALID # ATOM 5924 CB LYS A 428 63.955 33.404 -9.429 1.00 46.03 C # INVALID # ATOM 5925 CG LYS A 428 65.171 34.215 -9.881 1.00 57.25 C # INVALID # ATOM 5926 CD LYS A 428 64.814 35.282 -10.943 1.00 59.18 C # INVALID # ATOM 5927 CE LYS A 428 64.192 34.699 -12.217 1.00 50.08 C # INVALID # ATOM 5928 NZ LYS A 428 65.109 33.796 -12.962 1.00 68.51 N # INVALID # ATOM 5929 H LYS A 428 62.389 32.152 -8.007 1.00 54.61 H # INVALID # ATOM 5930 HA LYS A 428 64.894 31.662 -8.772 1.00 69.36 H # INVALID # ATOM 5931 HB2 LYS A 428 63.574 32.976 -10.211 1.00 55.32 H # INVALID # ATOM 5932 HB3 LYS A 428 63.313 34.020 -9.042 1.00 55.32 H # INVALID # ATOM 5933 HG2 LYS A 428 65.551 34.671 -9.114 1.00 68.78 H # INVALID # ATOM 5934 HG3 LYS A 428 65.826 33.614 -10.269 1.00 68.78 H # INVALID # ATOM 5935 HD2 LYS A 428 64.175 35.904 -10.560 1.00 71.10 H # INVALID # ATOM 5936 HD3 LYS A 428 65.623 35.753 -11.198 1.00 71.10 H # INVALID # ATOM 5937 HE2 LYS A 428 63.404 34.187 -11.976 1.00 60.19 H # INVALID # ATOM 5938 HE3 LYS A 428 63.947 35.427 -12.809 1.00 60.19 H # INVALID # ATOM 5939 HZ1 LYS A 428 65.319 33.092 -12.459 1.00 82.29 H # INVALID # ATOM 5940 HZ2 LYS A 428 64.716 33.510 -13.708 1.00 82.29 H # INVALID # ATOM 5941 HZ3 LYS A 428 65.856 34.230 -13.177 1.00 82.29 H # INVALID # ATOM 5942 N LYS A 429 66.240 32.547 -6.943 1.00 53.71 N # INVALID # ATOM 5943 CA LYS A 429 67.129 33.236 -6.017 1.00 52.26 C # INVALID # ATOM 5944 C LYS A 429 68.262 33.906 -6.800 1.00 49.45 C # INVALID # ATOM 5945 O LYS A 429 69.000 33.263 -7.550 1.00 48.62 O # INVALID # ATOM 5946 CB LYS A 429 67.648 32.301 -4.920 1.00 57.02 C # INVALID # ATOM 5947 CG LYS A 429 67.634 30.803 -5.209 1.00 80.12 C # INVALID # ATOM 5948 CD LYS A 429 67.573 29.987 -3.906 1.00 68.51 C # INVALID # ATOM 5949 CE LYS A 429 66.312 29.137 -3.861 1.00 74.02 C # INVALID # ATOM 5950 NZ LYS A 429 66.457 27.816 -4.563 1.00 78.42 N # INVALID # ATOM 5951 H LYS A 429 66.583 31.837 -7.288 1.00 64.54 H # INVALID # ATOM 5952 HA LYS A 429 66.636 33.942 -5.571 1.00 62.79 H # INVALID # ATOM 5953 HB2 LYS A 429 68.569 32.542 -4.735 1.00 68.51 H # INVALID # ATOM 5954 HB3 LYS A 429 67.104 32.439 -4.129 1.00 68.51 H # INVALID # ATOM 5955 HG2 LYS A 429 66.855 30.584 -5.744 1.00 96.23 H # INVALID # ATOM 5956 HG3 LYS A 429 68.443 30.558 -5.686 1.00 96.23 H # INVALID # ATOM 5957 HD2 LYS A 429 68.343 29.399 -3.855 1.00 82.30 H # INVALID # ATOM 5958 HD3 LYS A 429 67.566 30.589 -3.146 1.00 82.30 H # INVALID # ATOM 5959 HE2 LYS A 429 66.087 28.957 -2.935 1.00 88.91 H # INVALID # ATOM 5960 HE3 LYS A 429 65.590 29.623 -4.289 1.00 88.91 H # INVALID # ATOM 5961 HZ1 LYS A 429 66.651 27.948 -5.422 1.00 94.19 H # INVALID # ATOM 5962 HZ2 LYS A 429 67.111 27.343 -4.189 1.00 94.19 H # INVALID # ATOM 5963 HZ3 LYS A 429 65.698 27.356 -4.506 1.00 94.19 H # INVALID # ATOM 5964 N LYS A 430 68.364 35.211 -6.636 1.00 39.80 N # INVALID # ATOM 5965 CA LYS A 430 69.245 36.080 -7.379 1.00 45.47 C # INVALID # ATOM 5966 C LYS A 430 70.061 36.871 -6.363 1.00 45.99 C # INVALID # ATOM 5967 O LYS A 430 69.563 37.315 -5.327 1.00 47.33 O # INVALID # ATOM 5968 CB LYS A 430 68.455 36.989 -8.325 1.00 44.48 C # INVALID # ATOM 5969 CG LYS A 430 69.092 37.095 -9.711 1.00 51.34 C # INVALID # ATOM 5970 CD LYS A 430 68.314 38.012 -10.613 1.00 61.81 C # INVALID # ATOM 5971 CE LYS A 430 69.150 38.373 -11.867 1.00 74.52 C # INVALID # ATOM 5972 NZ LYS A 430 68.738 39.683 -12.459 1.00 81.18 N # INVALID # ATOM 5973 H LYS A 430 67.899 35.645 -6.057 1.00 47.84 H # INVALID # ATOM 5974 HA LYS A 430 69.860 35.582 -7.940 1.00 54.64 H # INVALID # ATOM 5975 HB2 LYS A 430 67.560 36.632 -8.432 1.00 53.46 H # INVALID # ATOM 5976 HB3 LYS A 430 68.413 37.880 -7.944 1.00 53.46 H # INVALID # ATOM 5977 HG2 LYS A 430 69.992 37.446 -9.624 1.00 61.69 H # INVALID # ATOM 5978 HG3 LYS A 430 69.117 36.215 -10.120 1.00 61.69 H # INVALID # ATOM 5979 HD2 LYS A 430 67.499 37.571 -10.901 1.00 74.26 H # INVALID # ATOM 5980 HD3 LYS A 430 68.099 38.830 -10.138 1.00 74.26 H # INVALID # ATOM 5981 HE2 LYS A 430 70.086 38.434 -11.619 1.00 89.50 H # INVALID # ATOM 5982 HE3 LYS A 430 69.029 37.685 -12.540 1.00 89.50 H # INVALID # ATOM 5983 HZ1 LYS A 430 67.887 39.647 -12.717 1.00 97.51 H # INVALID # ATOM 5984 HZ2 LYS A 430 68.830 40.332 -11.857 1.00 97.51 H # INVALID # ATOM 5985 HZ3 LYS A 430 69.246 39.871 -13.165 1.00 97.51 H # INVALID # ATOM 5986 N TRP A 431 71.337 36.993 -6.642 1.00 53.05 N # INVALID # ATOM 5987 CA TRP A 431 72.240 37.658 -5.712 1.00 38.79 C # INVALID # ATOM 5988 C TRP A 431 73.443 38.080 -6.504 1.00 48.55 C # INVALID # ATOM 5989 O TRP A 431 73.929 37.337 -7.365 1.00 49.54 O # INVALID # ATOM 5990 CB TRP A 431 72.600 36.751 -4.544 1.00 51.49 C # INVALID # ATOM 5991 CG TRP A 431 73.556 37.366 -3.585 1.00 60.56 C # INVALID # ATOM 5992 CD1 TRP A 431 73.266 38.004 -2.392 1.00 60.19 C # INVALID # ATOM 5993 CD2 TRP A 431 74.973 37.415 -3.733 1.00 53.89 C # INVALID # ATOM 5994 NE1 TRP A 431 74.426 38.420 -1.798 1.00 55.68 N # INVALID # ATOM 5995 CE2 TRP A 431 75.490 38.087 -2.596 1.00 57.55 C # INVALID # ATOM 5996 CE3 TRP A 431 75.860 36.958 -4.720 1.00 48.89 C # INVALID # ATOM 5997 CZ2 TRP A 431 76.859 38.293 -2.403 1.00 47.06 C # INVALID # ATOM 5998 CZ3 TRP A 431 77.227 37.175 -4.542 1.00 50.63 C # INVALID # ATOM 5999 CH2 TRP A 431 77.711 37.845 -3.384 1.00 48.18 C # INVALID # ATOM 6000 H TRP A 431 71.712 36.702 -7.360 1.00 63.74 H # INVALID # ATOM 6001 HA TRP A 431 71.836 38.450 -5.325 1.00 46.64 H # INVALID # ATOM 6002 HB2 TRP A 431 71.790 36.533 -4.056 1.00 61.87 H # INVALID # ATOM 6003 HB3 TRP A 431 73.007 35.941 -4.890 1.00 61.87 H # INVALID # ATOM 6004 HD1 TRP A 431 72.412 38.130 -2.047 1.00 72.32 H # INVALID # ATOM 6005 HE1 TRP A 431 74.479 38.827 -1.042 1.00 66.91 H # INVALID # ATOM 6006 HE3 TRP A 431 75.544 36.519 -5.476 1.00 58.76 H # INVALID # ATOM 6007 HZ2 TRP A 431 77.181 38.717 -1.641 1.00 56.56 H # INVALID # ATOM 6008 HZ3 TRP A 431 77.828 36.879 -5.187 1.00 60.85 H # INVALID # ATOM 6009 HH2 TRP A 431 78.626 37.982 -3.288 1.00 57.91 H # INVALID # ATOM 6010 N GLN A 432 73.888 39.290 -6.204 1.00 52.31 N # INVALID # ATOM 6011 CA GLN A 432 74.949 39.988 -6.890 1.00 56.08 C # INVALID # ATOM 6012 C GLN A 432 75.811 40.669 -5.828 1.00 61.91 C # INVALID # ATOM 6013 O GLN A 432 75.343 40.987 -4.731 1.00 54.72 O # INVALID # ATOM 6014 CB GLN A 432 74.419 41.078 -7.816 1.00 56.37 C # INVALID # ATOM 6015 CG GLN A 432 74.033 40.678 -9.173 1.00 78.36 C # INVALID # ATOM 6016 CD GLN A 432 73.690 41.898 -9.998 1.00103.10 C # INVALID # ATOM 6017 OE1 GLN A 432 74.480 42.348 -10.835 1.00103.92 O # INVALID # ATOM 6018 NE2 GLN A 432 72.522 42.467 -9.740 1.00100.54 N # INVALID # ATOM 6019 H GLN A 432 73.565 39.758 -5.559 1.00 62.86 H # INVALID # ATOM 6020 HA GLN A 432 75.463 39.351 -7.411 1.00 67.38 H # INVALID # ATOM 6021 HB2 GLN A 432 73.631 41.464 -7.401 1.00 67.73 H # INVALID # ATOM 6022 HB3 GLN A 432 75.110 41.753 -7.907 1.00 67.73 H # INVALID # ATOM 6023 HG2 GLN A 432 74.770 40.212 -9.597 1.00 94.12 H # INVALID # ATOM 6024 HG3 GLN A 432 73.254 40.101 -9.133 1.00 94.12 H # INVALID # ATOM 6025 HE21 GLN A 432 72.009 42.140 -9.132 1.00120.73 H # INVALID # ATOM 6026 HE22 GLN A 432 72.277 43.164 -10.180 1.00120.73 H # INVALID # ATOM 6027 N SER A 433 77.066 40.924 -6.199 1.00 52.99 N # INVALID # ATOM 6028 CA SER A 433 77.992 41.751 -5.451 1.00 41.28 C # INVALID # ATOM 6029 C SER A 433 79.082 42.202 -6.405 1.00 46.46 C # INVALID # ATOM 6030 O SER A 433 79.551 41.408 -7.233 1.00 45.44 O # INVALID # ATOM 6031 CB SER A 433 78.593 40.974 -4.281 1.00 56.95 C # INVALID # ATOM 6032 OG SER A 433 79.627 41.745 -3.664 1.00 60.78 O # INVALID # ATOM 6033 H SER A 433 77.418 40.609 -6.918 1.00 63.67 H # INVALID # ATOM 6034 HA SER A 433 77.541 42.533 -5.096 1.00 49.62 H # INVALID # ATOM 6035 HB2 SER A 433 77.899 40.790 -3.629 1.00 68.42 H # INVALID # ATOM 6036 HB3 SER A 433 78.968 40.141 -4.610 1.00 68.42 H # INVALID # ATOM 6037 HG SER A 433 79.836 41.405 -2.924 1.00 73.02 H # INVALID # ATOM 6038 N ILE A 434 79.525 43.456 -6.257 1.00 48.07 N # INVALID # ATOM 6039 CA ILE A 434 80.609 43.926 -7.112 1.00 51.50 C # INVALID # ATOM 6040 C ILE A 434 81.906 43.173 -6.825 1.00 43.21 C # INVALID # ATOM 6041 O ILE A 434 82.724 42.975 -7.721 1.00 62.13 O # INVALID # ATOM 6042 CB ILE A 434 80.846 45.434 -6.958 1.00 60.96 C # INVALID # ATOM 6043 CG1 ILE A 434 79.517 46.167 -6.831 1.00 59.62 C # INVALID # ATOM 6044 CG2 ILE A 434 81.646 45.920 -8.154 1.00 59.54 C # INVALID # ATOM 6045 CD1 ILE A 434 78.582 45.895 -7.939 1.00 67.91 C # INVALID # ATOM 6046 H ILE A 434 79.224 44.029 -5.690 1.00 57.77 H # INVALID # ATOM 6047 HA ILE A 434 80.330 43.751 -8.025 1.00 61.89 H # INVALID # ATOM 6048 HB ILE A 434 81.348 45.614 -6.148 1.00 73.24 H # INVALID # ATOM 6049 HG12 ILE A 434 79.087 45.893 -6.006 1.00 71.63 H # INVALID # ATOM 6050 HG13 ILE A 434 79.687 47.122 -6.815 1.00 71.63 H # INVALID # ATOM 6051 HG21 ILE A 434 81.757 46.882 -8.090 1.00 71.53 H # INVALID # ATOM 6052 HG22 ILE A 434 82.514 45.487 -8.150 1.00 71.53 H # INVALID # ATOM 6053 HG23 ILE A 434 81.168 45.695 -8.967 1.00 71.53 H # INVALID # ATOM 6054 HD11 ILE A 434 77.801 46.462 -7.840 1.00 81.57 H # INVALID # ATOM 6055 HD12 ILE A 434 79.025 46.085 -8.780 1.00 81.57 H # INVALID # ATOM 6056 HD13 ILE A 434 78.319 44.961 -7.907 1.00 81.57 H # INVALID # ATOM 6057 N ALA A 435 82.094 42.713 -5.588 1.00 46.35 N # INVALID # ATOM 6058 CA ALA A 435 83.269 42.017 -5.142 1.00 44.34 C # INVALID # ATOM 6059 C ALA A 435 82.844 40.667 -4.613 1.00 50.27 C # INVALID # ATOM 6060 O ALA A 435 81.733 40.542 -4.092 1.00 42.86 O # INVALID # ATOM 6061 CB ALA A 435 83.998 42.789 -4.028 1.00 42.71 C # INVALID # ATOM 6062 H ALA A 435 81.513 42.803 -4.961 1.00 55.71 H # INVALID # ATOM 6063 HA ALA A 435 83.896 41.909 -5.875 1.00 53.29 H # INVALID # ATOM 6064 HB1 ALA A 435 84.766 42.272 -3.737 1.00 51.34 H # INVALID # ATOM 6065 HB2 ALA A 435 84.290 43.646 -4.376 1.00 51.34 H # INVALID # ATOM 6066 HB3 ALA A 435 83.389 42.923 -3.286 1.00 51.34 H # INVALID # ATOM 6067 N PRO A 436 83.705 39.655 -4.683 1.00 55.00 N # INVALID # ATOM 6068 CA PRO A 436 83.277 38.314 -4.261 1.00 46.71 C # INVALID # ATOM 6069 C PRO A 436 83.108 38.217 -2.754 1.00 55.45 C # INVALID # ATOM 6070 O PRO A 436 83.896 38.746 -1.966 1.00 51.27 O # INVALID # ATOM 6071 CB PRO A 436 84.393 37.399 -4.764 1.00 53.31 C # INVALID # ATOM 6072 CG PRO A 436 85.538 38.315 -5.172 1.00 59.33 C # INVALID # ATOM 6073 CD PRO A 436 85.015 39.673 -5.369 1.00 50.87 C # INVALID # ATOM 6074 HA PRO A 436 82.442 38.076 -4.693 1.00 56.14 H # INVALID # ATOM 6075 HB2 PRO A 436 84.669 36.801 -4.052 1.00 64.05 H # INVALID # ATOM 6076 HB3 PRO A 436 84.076 36.887 -5.524 1.00 64.05 H # INVALID # ATOM 6077 HG2 PRO A 436 86.207 38.315 -4.470 1.00 71.27 H # INVALID # ATOM 6078 HG3 PRO A 436 85.925 37.986 -5.999 1.00 71.27 H # INVALID # ATOM 6079 HD2 PRO A 436 85.604 40.329 -4.964 1.00 61.13 H # INVALID # ATOM 6080 HD3 PRO A 436 84.904 39.865 -6.313 1.00 61.13 H # INVALID # ATOM 6081 N VAL A 437 82.034 37.549 -2.331 1.00 45.02 N # INVALID # ATOM 6082 CA VAL A 437 81.632 37.407 -0.920 1.00 50.85 C # INVALID # ATOM 6083 C VAL A 437 81.739 35.926 -0.606 1.00 64.94 C # INVALID # ATOM 6084 O VAL A 437 81.380 35.123 -1.450 1.00 69.28 O # INVALID # ATOM 6085 CB VAL A 437 80.206 37.917 -0.703 1.00 42.33 C # INVALID # ATOM 6086 CG1 VAL A 437 79.804 37.838 0.752 1.00 46.53 C # INVALID # ATOM 6087 CG2 VAL A 437 80.041 39.317 -1.250 1.00 50.23 C # INVALID # ATOM 6088 H VAL A 437 81.516 36.994 -2.839 1.00 54.11 H # INVALID # ATOM 6089 HA VAL A 437 82.249 37.918 -0.367 1.00 61.10 H # INVALID # ATOM 6090 HB VAL A 437 79.601 37.324 -1.213 1.00 50.88 H # INVALID # ATOM 6091 HG11 VAL A 437 78.934 38.257 0.872 1.00 55.92 H # INVALID # ATOM 6092 HG12 VAL A 437 79.755 36.905 1.025 1.00 55.92 H # INVALID # ATOM 6093 HG13 VAL A 437 80.464 38.300 1.297 1.00 55.92 H # INVALID # ATOM 6094 HG21 VAL A 437 79.161 39.658 -1.012 1.00 60.36 H # INVALID # ATOM 6095 HG22 VAL A 437 80.725 39.897 -0.872 1.00 60.36 H # INVALID # ATOM 6096 HG23 VAL A 437 80.130 39.301 -2.219 1.00 60.36 H # INVALID # ATOM 6097 N TYR A 438 82.184 35.587 0.584 1.00 59.96 N # INVALID # ATOM 6098 CA ATYR A 438 82.396 34.194 0.994 0.57 73.61 C # INVALID # ATOM 6099 CA BTYR A 438 82.496 34.194 0.994 0.43 73.61 C # INVALID # ATOM 6100 C TYR A 438 81.184 33.731 1.810 1.00 72.71 C # INVALID # ATOM 6101 O TYR A 438 80.839 34.430 2.745 1.00 65.15 O # INVALID # ATOM 6102 CB ATYR A 438 83.703 34.159 1.774 0.57 78.47 C # INVALID # ATOM 6103 CB BTYR A 438 83.803 34.159 1.774 0.43 78.47 C # INVALID # ATOM 6104 CG ATYR A 438 84.693 33.112 1.344 0.57 83.03 C # INVALID # ATOM 6105 CG BTYR A 438 85.032 34.564 1.009 0.43 83.03 C # INVALID # ATOM 6106 CD1ATYR A 438 84.330 31.777 1.274 0.57 76.89 C # INVALID # ATOM 6107 CD1BTYR A 438 85.231 34.137 -0.294 0.43 76.89 C # INVALID # ATOM 6108 CD2ATYR A 438 86.008 33.444 1.068 0.57 83.61 C # INVALID # ATOM 6109 CD2BTYR A 438 86.026 35.321 1.605 0.43 83.61 C # INVALID # ATOM 6110 CE1ATYR A 438 85.239 30.796 0.918 0.57 78.03 C # INVALID # ATOM 6111 CE1BTYR A 438 86.376 34.469 -1.000 0.43 78.03 C # INVALID # ATOM 6112 CE2ATYR A 438 86.932 32.473 0.720 0.57 79.60 C # INVALID # ATOM 6113 CE2BTYR A 438 87.181 35.653 0.915 0.43 79.60 C # INVALID # ATOM 6114 CZ ATYR A 438 86.549 31.142 0.647 0.57 80.52 C # INVALID # ATOM 6115 CZ BTYR A 438 87.360 35.224 -0.391 0.43 80.52 C # INVALID # ATOM 6116 OH ATYR A 438 87.445 30.171 0.298 0.57 80.25 O # INVALID # ATOM 6117 OH BTYR A 438 88.490 35.548 -1.088 0.43 80.25 O # INVALID # ATOM 6118 H TYR A 438 82.362 36.175 1.258 1.00 72.03 H # INVALID # ATOM 6119 HA TYR A 438 82.502 33.645 0.180 1.00 88.42 H # INVALID # ATOM 6120 HB2ATYR A 438 84.128 35.039 1.697 0.57 94.25 H # INVALID # ATOM 6121 HB2BTYR A 438 83.711 34.750 2.550 0.43 94.25 H # INVALID # ATOM 6122 HB3ATYR A 438 83.490 34.017 2.720 0.57 94.25 H # INVALID # ATOM 6123 HB3BTYR A 438 83.932 33.248 2.111 0.43 94.25 H # INVALID # ATOM 6124 HD1ATYR A 438 83.441 31.530 1.469 0.57 92.35 H # INVALID # ATOM 6125 HD1BTYR A 438 84.570 33.612 -0.713 0.43 92.35 H # INVALID # ATOM 6126 HD2ATYR A 438 86.282 34.344 1.129 0.57100.42 H # INVALID # ATOM 6127 HD2BTYR A 438 85.921 35.606 2.497 0.43100.42 H # INVALID # ATOM 6128 HE1ATYR A 438 84.970 29.893 0.871 0.57 93.72 H # INVALID # ATOM 6129 HE1BTYR A 438 86.489 34.173 -1.887 0.43 93.72 H # INVALID # ATOM 6130 HE2ATYR A 438 87.823 32.716 0.529 0.57 95.61 H # INVALID # ATOM 6131 HE2BTYR A 438 87.847 36.174 1.334 0.43 95.61 H # INVALID # ATOM 6132 HH ATYR A 438 87.156 29.402 0.545 0.57 96.38 H # INVALID # ATOM 6133 HH BTYR A 438 88.586 35.016 -1.755 0.43 96.38 H # INVALID # ATOM 6134 N TYR A 439 80.518 32.641 1.420 1.00 76.35 N # INVALID # ATOM 6135 CA TYR A 439 79.408 32.002 2.162 1.00 72.02 C # INVALID # ATOM 6136 C TYR A 439 79.824 30.538 2.303 1.00 74.27 C # INVALID # ATOM 6137 O TYR A 439 80.333 30.010 1.328 1.00 74.85 O # INVALID # ATOM 6138 CB TYR A 439 78.084 32.209 1.431 1.00 71.64 C # INVALID # ATOM 6139 CG TYR A 439 77.554 33.617 1.466 1.00 65.06 C # INVALID # ATOM 6140 CD1 TYR A 439 76.927 34.117 2.590 1.00 71.96 C # INVALID # ATOM 6141 CD2 TYR A 439 77.669 34.449 0.375 1.00 63.36 C # INVALID # ATOM 6142 CE1 TYR A 439 76.437 35.407 2.634 1.00 58.47 C # INVALID # ATOM 6143 CE2 TYR A 439 77.170 35.736 0.393 1.00 61.99 C # INVALID # ATOM 6144 CZ TYR A 439 76.562 36.222 1.531 1.00 67.66 C # INVALID # ATOM 6145 OH TYR A 439 76.078 37.493 1.567 1.00 68.33 O # INVALID # ATOM 6146 H TYR A 439 80.680 32.197 0.642 1.00 91.71 H # INVALID # ATOM 6147 HA TYR A 439 79.347 32.411 3.062 1.00 86.51 H # INVALID # ATOM 6148 HB2 TYR A 439 78.203 31.940 0.496 1.00 86.05 H # INVALID # ATOM 6149 HB3 TYR A 439 77.416 31.611 1.829 1.00 86.05 H # INVALID # ATOM 6150 HD1 TYR A 439 76.841 33.568 3.351 1.00 86.44 H # INVALID # ATOM 6151 HD2 TYR A 439 78.084 34.127 -0.409 1.00 76.12 H # INVALID # ATOM 6152 HE1 TYR A 439 76.016 35.729 3.414 1.00 70.25 H # INVALID # ATOM 6153 HE2 TYR A 439 77.265 36.292 -0.363 1.00 74.47 H # INVALID # ATOM 6154 HH TYR A 439 76.280 37.905 0.842 1.00 82.08 H # INVALID # ATOM 6155 N SER A 440 79.701 29.922 3.477 1.00 87.06 N # INVALID # ATOM 6156 CA SER A 440 80.140 28.537 3.652 1.00 92.17 C # INVALID # ATOM 6157 C SER A 440 79.291 27.592 2.816 1.00 81.23 C # INVALID # ATOM 6158 O SER A 440 79.801 26.619 2.248 1.00 74.82 O # INVALID # ATOM 6159 CB SER A 440 80.044 28.145 5.123 1.00 91.59 C # INVALID # ATOM 6160 OG SER A 440 78.685 28.236 5.537 1.00 98.99 O # INVALID # ATOM 6161 H SER A 440 79.417 30.301 4.195 1.00104.56 H # INVALID # ATOM 6162 HA SER A 440 81.065 28.464 3.370 1.00110.69 H # INVALID # ATOM 6163 HB2 SER A 440 80.356 27.233 5.236 1.00109.99 H # INVALID # ATOM 6164 HB3 SER A 440 80.586 28.748 5.656 1.00109.99 H # INVALID # ATOM 6165 HG SER A 440 78.629 28.124 6.367 1.00118.87 H # INVALID # ATOM 6166 N SER A 441 77.986 27.857 2.758 1.00 71.57 N # INVALID # ATOM 6167 CA SER A 441 77.076 27.191 1.851 1.00 75.69 C # INVALID # ATOM 6168 C SER A 441 76.181 28.243 1.213 1.00 85.08 C # INVALID # ATOM 6169 O SER A 441 76.177 29.414 1.612 1.00 86.72 O # INVALID # ATOM 6170 CB SER A 441 76.222 26.151 2.577 1.00 92.75 C # INVALID # ATOM 6171 OG SER A 441 75.182 26.788 3.299 1.00 97.53 O # INVALID # ATOM 6172 H SER A 441 77.597 28.442 3.255 1.00 85.97 H # INVALID # ATOM 6173 HA SER A 441 77.584 26.741 1.157 1.00 90.91 H # INVALID # ATOM 6174 HB2 SER A 441 75.834 25.547 1.925 1.00111.39 H # INVALID # ATOM 6175 HB3 SER A 441 76.782 25.656 3.195 1.00111.39 H # INVALID # ATOM 6176 HG SER A 441 74.766 26.224 3.761 1.00117.12 H # INVALID # ATOM 6177 N LEU A 442 75.397 27.808 0.220 1.00 87.93 N # INVALID # ATOM 6178 CA LEU A 442 74.402 28.669 -0.408 1.00 77.54 C # INVALID # ATOM 6179 C LEU A 442 73.196 28.944 0.498 1.00 91.42 C # INVALID # ATOM 6180 O LEU A 442 72.427 29.881 0.224 1.00 83.22 O # INVALID # ATOM 6181 CB LEU A 442 73.931 28.030 -1.718 1.00 75.83 C # INVALID # ATOM 6182 CG LEU A 442 74.912 27.953 -2.892 1.00 79.88 C # INVALID # ATOM 6183 CD1 LEU A 442 75.043 29.345 -3.497 1.00 75.33 C # INVALID # ATOM 6184 CD2 LEU A 442 76.289 27.403 -2.507 1.00 86.17 C # INVALID # ATOM 6185 H LEU A 442 75.425 27.013 -0.106 1.00105.60 H # INVALID # ATOM 6186 HA LEU A 442 74.813 29.525 -0.609 1.00 93.13 H # INVALID # ATOM 6187 HB2 LEU A 442 73.667 27.118 -1.519 1.00 91.08 H # INVALID # ATOM 6188 HB3 LEU A 442 73.166 28.536 -2.031 1.00 91.08 H # INVALID # ATOM 6189 HG LEU A 442 74.561 27.325 -3.543 1.00 95.94 H # INVALID # ATOM 6190 HD11 LEU A 442 75.655 29.306 -4.248 1.00 90.48 H # INVALID # ATOM 6191 HD12 LEU A 442 74.170 29.642 -3.797 1.00 90.48 H # INVALID # ATOM 6192 HD13 LEU A 442 75.385 29.951 -2.822 1.00 90.48 H # INVALID # ATOM 6193 HD21 LEU A 442 76.826 27.306 -3.309 1.00103.49 H # INVALID # ATOM 6194 HD22 LEU A 442 76.717 28.024 -1.896 1.00103.49 H # INVALID # ATOM 6195 HD23 LEU A 442 76.177 26.541 -2.077 1.00103.49 H # INVALID # ATOM 6196 N ASP A 443 73.002 28.148 1.560 1.00 96.51 N # INVALID # ATOM 6197 CA ASP A 443 71.912 28.425 2.494 1.00103.20 C # INVALID # ATOM 6198 C ASP A 443 72.072 29.800 3.124 1.00 97.67 C # INVALID # ATOM 6199 O ASP A 443 71.081 30.459 3.469 1.00 99.25 O # INVALID # ATOM 6200 CB ASP A 443 71.859 27.378 3.615 1.00110.57 C # INVALID # ATOM 6201 CG ASP A 443 71.484 25.993 3.120 1.00118.77 C # INVALID # ATOM 6202 OD1 ASP A 443 71.227 25.829 1.910 1.00121.11 O # INVALID # ATOM 6203 OD2 ASP A 443 71.450 25.064 3.956 1.00123.85 O # INVALID # ATOM 6204 H ASP A 443 73.478 27.459 1.756 1.00115.90 H # INVALID # ATOM 6205 HA ASP A 443 71.079 28.382 1.998 1.00123.93 H # INVALID # ATOM 6206 HB2 ASP A 443 72.733 27.320 4.032 1.00132.77 H # INVALID # ATOM 6207 HB3 ASP A 443 71.197 27.651 4.269 1.00132.77 H # INVALID # ATOM 6208 N GLN A 444 73.317 30.234 3.295 1.00 88.58 N # INVALID # ATOM 6209 CA GLN A 444 73.649 31.468 3.984 1.00 88.21 C # INVALID # ATOM 6210 C GLN A 444 73.631 32.685 3.082 1.00 84.57 C # INVALID # ATOM 6211 O GLN A 444 73.774 33.807 3.583 1.00 81.10 O # INVALID # ATOM 6212 CB GLN A 444 75.029 31.314 4.614 1.00 87.48 C # INVALID # ATOM 6213 CG GLN A 444 75.124 30.062 5.443 1.00 96.63 C # INVALID # ATOM 6214 CD GLN A 444 76.110 30.220 6.555 1.00115.54 C # INVALID # ATOM 6215 OE1 GLN A 444 77.180 30.802 6.361 1.00111.13 O # INVALID # ATOM 6216 NE2 GLN A 444 75.757 29.726 7.742 1.00112.53 N # INVALID # ATOM 6217 H GLN A 444 74.010 29.814 3.008 1.00106.38 H # INVALID # ATOM 6218 HA GLN A 444 73.000 31.632 4.686 1.00105.94 H # INVALID # ATOM 6219 HB2 GLN A 444 75.698 31.267 3.912 1.00105.06 H # INVALID # ATOM 6220 HB3 GLN A 444 75.205 32.075 5.189 1.00105.06 H # INVALID # ATOM 6221 HG2 GLN A 444 74.256 29.866 5.829 1.00116.04 H # INVALID # ATOM 6222 HG3 GLN A 444 75.411 29.326 4.881 1.00116.04 H # INVALID # ATOM 6223 HE21 GLN A 444 74.995 29.340 7.837 1.00135.12 H # INVALID # ATOM 6224 HE22 GLN A 444 76.292 29.794 8.411 1.00135.12 H # INVALID # ATOM 6225 N VAL A 445 73.457 32.493 1.783 1.00 80.09 N # INVALID # ATOM 6226 CA VAL A 445 73.416 33.629 0.861 1.00 73.16 C # INVALID # ATOM 6227 C VAL A 445 72.112 34.389 1.082 1.00 71.75 C # INVALID # ATOM 6228 O VAL A 445 71.037 33.763 1.148 1.00 72.56 O # INVALID # ATOM 6229 CB VAL A 445 73.540 33.142 -0.587 1.00 69.71 C # INVALID # ATOM 6230 CG1 VAL A 445 73.262 34.284 -1.576 1.00 60.42 C # INVALID # ATOM 6231 CG2 VAL A 445 74.903 32.510 -0.814 1.00 59.96 C # INVALID # ATOM 6232 H VAL A 445 73.362 31.725 1.409 1.00 96.19 H # INVALID # ATOM 6233 HA VAL A 445 74.157 34.228 1.043 1.00 87.87 H # INVALID # ATOM 6234 HB VAL A 445 72.871 32.460 -0.755 1.00 83.74 H # INVALID # ATOM 6235 HG11 VAL A 445 73.550 34.012 -2.461 1.00 72.58 H # INVALID # ATOM 6236 HG12 VAL A 445 72.311 34.472 -1.581 1.00 72.58 H # INVALID # ATOM 6237 HG13 VAL A 445 73.754 35.071 -1.295 1.00 72.58 H # INVALID # ATOM 6238 HG21 VAL A 445 74.923 32.112 -1.698 1.00 72.04 H # INVALID # ATOM 6239 HG22 VAL A 445 75.585 33.197 -0.744 1.00 72.04 H # INVALID # ATOM 6240 HG23 VAL A 445 75.050 31.828 -0.140 1.00 72.04 H # INVALID # ATOM 6241 N PRO A 446 72.156 35.713 1.234 1.00 70.32 N # INVALID # ATOM 6242 CA PRO A 446 70.919 36.523 1.404 1.00 76.17 C # INVALID # ATOM 6243 C PRO A 446 70.200 36.830 0.091 1.00 63.23 C # INVALID # ATOM 6244 O PRO A 446 70.053 37.993 -0.357 1.00 59.18 O # INVALID # ATOM 6245 CB PRO A 446 71.451 37.793 2.089 1.00 71.00 C # INVALID # ATOM 6246 CG PRO A 446 72.871 37.924 1.558 1.00 65.82 C # INVALID # ATOM 6247 CD PRO A 446 73.386 36.513 1.437 1.00 69.30 C # INVALID # ATOM 6248 HA PRO A 446 70.310 36.052 1.994 1.00 91.49 H # INVALID # ATOM 6249 HB2 PRO A 446 70.911 38.559 1.840 1.00 85.29 H # INVALID # ATOM 6250 HB3 PRO A 446 71.446 37.681 3.052 1.00 85.29 H # INVALID # ATOM 6251 HG2 PRO A 446 72.859 38.363 0.692 1.00 79.06 H # INVALID # ATOM 6252 HG3 PRO A 446 73.410 38.436 2.181 1.00 79.06 H # INVALID # ATOM 6253 HD2 PRO A 446 73.982 36.428 0.676 1.00 83.24 H # INVALID # ATOM 6254 HD3 PRO A 446 73.844 36.243 2.248 1.00 83.24 H # INVALID # ATOM 6255 N PHE A 447 69.699 35.765 -0.523 1.00 61.13 N # INVALID # ATOM 6256 CA PHE A 447 69.115 35.853 -1.857 1.00 66.47 C # INVALID # ATOM 6257 C PHE A 447 67.914 36.798 -1.920 1.00 64.73 C # INVALID # ATOM 6258 O PHE A 447 67.050 36.800 -1.032 1.00 60.86 O # INVALID # ATOM 6259 CB PHE A 447 68.645 34.464 -2.322 1.00 57.98 C # INVALID # ATOM 6260 CG PHE A 447 69.763 33.496 -2.647 1.00 54.36 C # INVALID # ATOM 6261 CD1 PHE A 447 70.561 33.698 -3.755 1.00 43.91 C # INVALID # ATOM 6262 CD2 PHE A 447 69.940 32.342 -1.896 1.00 53.64 C # INVALID # ATOM 6263 CE1 PHE A 447 71.541 32.806 -4.084 1.00 50.03 C # INVALID # ATOM 6264 CE2 PHE A 447 70.923 31.424 -2.232 1.00 61.45 C # INVALID # ATOM 6265 CZ PHE A 447 71.745 31.673 -3.315 1.00 53.64 C # INVALID # ATOM 6266 H PHE A 447 69.683 34.973 -0.188 1.00 73.44 H # INVALID # ATOM 6267 HA PHE A 447 69.803 36.198 -2.447 1.00 79.85 H # INVALID # ATOM 6268 HB2 PHE A 447 68.111 34.067 -1.617 1.00 69.67 H # INVALID # ATOM 6269 HB3 PHE A 447 68.110 34.571 -3.124 1.00 69.67 H # INVALID # ATOM 6270 HD1 PHE A 447 70.430 34.452 -4.284 1.00 52.77 H # INVALID # ATOM 6271 HD2 PHE A 447 69.394 32.184 -1.160 1.00 64.46 H # INVALID # ATOM 6272 HE1 PHE A 447 72.075 32.960 -4.830 1.00 60.12 H # INVALID # ATOM 6273 HE2 PHE A 447 71.029 30.646 -1.733 1.00 73.82 H # INVALID # ATOM 6274 HZ PHE A 447 72.432 31.083 -3.525 1.00 64.45 H # INVALID # ATOM 6275 N ASN A 448 67.840 37.575 -3.003 1.00 56.49 N # INVALID # ATOM 6276 CA ASN A 448 66.568 38.155 -3.429 1.00 49.86 C # INVALID # ATOM 6277 C ASN A 448 65.718 37.014 -3.994 1.00 65.13 C # INVALID # ATOM 6278 O ASN A 448 65.936 36.552 -5.126 1.00 62.32 O # INVALID # ATOM 6279 CB ASN A 448 66.778 39.248 -4.468 1.00 57.04 C # INVALID # ATOM 6280 CG ASN A 448 67.655 40.375 -3.958 1.00 75.64 C # INVALID # ATOM 6281 OD1 ASN A 448 67.795 40.548 -2.754 1.00 83.31 O # INVALID # ATOM 6282 ND2 ASN A 448 68.260 41.143 -4.878 1.00 63.20 N # INVALID # ATOM 6283 H ASN A 448 68.509 37.778 -3.503 1.00 67.87 H # INVALID # ATOM 6284 HA ASN A 448 66.122 38.561 -2.670 1.00 59.91 H # INVALID # ATOM 6285 HB2 ASN A 448 67.205 38.864 -5.250 1.00 68.54 H # INVALID # ATOM 6286 HB3 ASN A 448 65.917 39.623 -4.711 1.00 68.54 H # INVALID # ATOM 6287 HD21 ASN A 448 68.141 40.985 -5.715 1.00 75.92 H # INVALID # ATOM 6288 HD22 ASN A 448 68.766 41.793 -4.631 1.00 75.92 H # INVALID # ATOM 6289 N ILE A 449 64.764 36.512 -3.191 1.00 53.36 N # INVALID # ATOM 6290 CA ILE A 449 63.906 35.402 -3.608 1.00 54.77 C # INVALID # ATOM 6291 C ILE A 449 62.650 35.933 -4.290 1.00 59.01 C # INVALID # ATOM 6292 O ILE A 449 62.088 36.968 -3.919 1.00 67.75 O # INVALID # ATOM 6293 CB ILE A 449 63.543 34.489 -2.416 1.00 62.89 C # INVALID # ATOM 6294 CG1 ILE A 449 64.818 33.887 -1.824 1.00 61.59 C # INVALID # ATOM 6295 CG2 ILE A 449 62.557 33.378 -2.869 1.00 71.46 C # INVALID # ATOM 6296 CD1 ILE A 449 64.609 32.835 -0.788 1.00 66.15 C # INVALID # ATOM 6297 H ILE A 449 64.598 36.803 -2.398 1.00 64.12 H # INVALID # ATOM 6298 HA ILE A 449 64.400 34.877 -4.257 1.00 65.81 H # INVALID # ATOM 6299 HB ILE A 449 63.103 35.017 -1.732 1.00 75.55 H # INVALID # ATOM 6300 HG12 ILE A 449 65.330 33.486 -2.544 1.00 74.00 H # INVALID # ATOM 6301 HG13 ILE A 449 65.329 34.601 -1.411 1.00 74.00 H # INVALID # ATOM 6302 HG21 ILE A 449 62.349 32.811 -2.110 1.00 85.83 H # INVALID # ATOM 6303 HG22 ILE A 449 61.747 33.792 -3.205 1.00 85.83 H # INVALID # ATOM 6304 HG23 ILE A 449 62.974 32.852 -3.570 1.00 85.83 H # INVALID # ATOM 6305 HD11 ILE A 449 64.262 32.036 -1.215 1.00 79.46 H # INVALID # ATOM 6306 HD12 ILE A 449 65.458 32.639 -0.361 1.00 79.46 H # INVALID # ATOM 6307 HD13 ILE A 449 63.975 33.160 -0.130 1.00 79.46 H # INVALID # ATOM 6308 N SER A 450 62.207 35.210 -5.304 1.00 60.77 N # INVALID # ATOM 6309 CA SER A 450 61.045 35.588 -6.093 1.00 47.31 C # INVALID # ATOM 6310 C SER A 450 60.484 34.293 -6.662 1.00 55.82 C # INVALID # ATOM 6311 O SER A 450 61.215 33.316 -6.814 1.00 55.34 O # INVALID # ATOM 6312 CB SER A 450 61.388 36.586 -7.186 1.00 44.87 C # INVALID # ATOM 6313 OG SER A 450 62.469 36.168 -7.973 1.00 70.44 O # INVALID # ATOM 6314 H SER A 450 62.572 34.476 -5.564 1.00 73.01 H # INVALID # ATOM 6315 HA SER A 450 60.370 36.021 -5.547 1.00 56.86 H # INVALID # ATOM 6316 HB2 SER A 450 60.613 36.695 -7.759 1.00 53.93 H # INVALID # ATOM 6317 HB3 SER A 450 61.616 37.433 -6.772 1.00 53.93 H # INVALID # ATOM 6318 HG SER A 450 62.577 36.696 -8.617 1.00 84.61 H # INVALID # ATOM 6319 N GLU A 451 59.179 34.260 -6.908 1.00 49.27 N # INVALID # ATOM 6320 CA GLU A 451 58.564 33.047 -7.421 1.00 56.00 C # INVALID # ATOM 6321 C GLU A 451 57.570 33.381 -8.522 1.00 57.08 C # INVALID # ATOM 6322 O GLU A 451 56.940 34.436 -8.508 1.00 57.17 O # INVALID # ATOM 6323 CB GLU A 451 57.952 32.218 -6.269 1.00 63.81 C # INVALID # ATOM 6324 CG GLU A 451 56.513 32.478 -5.829 1.00 79.82 C # INVALID # ATOM 6325 CD GLU A 451 55.952 31.319 -4.978 1.00 90.41 C # INVALID # ATOM 6326 OE1 GLU A 451 56.749 30.679 -4.234 1.00 83.38 O # INVALID # ATOM 6327 OE2 GLU A 451 54.723 31.047 -5.079 1.00 78.09 O # INVALID # ATOM 6328 H GLU A 451 58.639 34.918 -6.786 1.00 59.21 H # INVALID # ATOM 6329 HA GLU A 451 59.225 32.482 -7.851 1.00 67.28 H # INVALID # ATOM 6330 HB2 GLU A 451 57.988 31.285 -6.534 1.00 76.66 H # INVALID # ATOM 6331 HB3 GLU A 451 58.504 32.362 -5.485 1.00 76.66 H # INVALID # ATOM 6332 HG2 GLU A 451 56.483 33.288 -5.297 1.00 95.86 H # INVALID # ATOM 6333 HG3 GLU A 451 55.952 32.577 -6.615 1.00 95.86 H # INVALID # ATOM 6334 N ARG A 452 57.554 32.526 -9.541 1.00 63.14 N # INVALID # ATOM 6335 CA ARG A 452 56.518 32.439 -10.547 1.00 50.03 C # INVALID # ATOM 6336 C ARG A 452 55.899 31.058 -10.403 1.00 49.90 C # INVALID # ATOM 6337 O ARG A 452 56.596 30.086 -10.112 1.00 45.74 O # INVALID # ATOM 6338 CB ARG A 452 57.044 32.518 -12.008 1.00 51.34 C # INVALID # ATOM 6339 CG ARG A 452 57.972 33.657 -12.320 1.00 59.14 C # INVALID # ATOM 6340 CD ARG A 452 58.084 33.805 -13.833 1.00 57.16 C # INVALID # ATOM 6341 NE ARG A 452 58.967 32.820 -14.437 1.00 56.59 N # INVALID # ATOM 6342 CZ ARG A 452 59.089 32.628 -15.747 1.00 65.22 C # INVALID # ATOM 6343 NH1 ARG A 452 58.355 33.352 -16.579 1.00 60.15 N # INVALID # ATOM 6344 NH2 ARG A 452 59.941 31.699 -16.228 1.00 47.71 N # INVALID # ATOM 6345 H ARG A 452 58.178 31.950 -9.674 1.00 75.85 H # INVALID # ATOM 6346 HA ARG A 452 55.894 33.170 -10.416 1.00 60.12 H # INVALID # ATOM 6347 HB2 ARG A 452 57.525 31.697 -12.201 1.00 61.69 H # INVALID # ATOM 6348 HB3 ARG A 452 56.281 32.602 -12.600 1.00 61.69 H # INVALID # ATOM 6349 HG2 ARG A 452 57.622 34.481 -11.947 1.00 71.05 H # INVALID # ATOM 6350 HG3 ARG A 452 58.852 33.475 -11.954 1.00 71.05 H # INVALID # ATOM 6351 HD2 ARG A 452 57.204 33.698 -14.226 1.00 68.68 H # INVALID # ATOM 6352 HD3 ARG A 452 58.435 34.686 -14.039 1.00 68.68 H # INVALID # ATOM 6353 HE ARG A 452 59.440 32.329 -13.913 1.00 67.99 H # INVALID # ATOM 6354 HH11 ARG A 452 57.806 33.938 -16.271 1.00 72.27 H # INVALID # ATOM 6355 HH12 ARG A 452 58.427 33.235 -17.428 1.00 72.27 H # INVALID # ATOM 6356 HH21 ARG A 452 60.411 31.225 -15.687 1.00 57.34 H # INVALID # ATOM 6357 HH22 ARG A 452 60.014 31.581 -17.077 1.00 57.34 H # INVALID # ATOM 6358 N ILE A 453 54.600 30.972 -10.660 1.00 41.67 N # INVALID # ATOM 6359 CA ILE A 453 53.888 29.720 -10.862 1.00 41.66 C # INVALID # ATOM 6360 C ILE A 453 53.610 29.613 -12.352 1.00 42.57 C # INVALID # ATOM 6361 O ILE A 453 52.866 30.421 -12.915 1.00 41.25 O # INVALID # ATOM 6362 CB ILE A 453 52.588 29.654 -10.041 1.00 48.18 C # INVALID # ATOM 6363 CG1 ILE A 453 52.840 30.033 -8.573 1.00 44.19 C # INVALID # ATOM 6364 CG2 ILE A 453 51.965 28.247 -10.176 1.00 41.02 C # INVALID # ATOM 6365 CD1 ILE A 453 53.839 29.198 -7.865 1.00 47.59 C # INVALID # ATOM 6366 H ILE A 453 54.086 31.659 -10.725 1.00 50.09 H # INVALID # ATOM 6367 HA ILE A 453 54.444 28.974 -10.586 1.00 50.08 H # INVALID # ATOM 6368 HB ILE A 453 51.958 30.303 -10.391 1.00 57.90 H # INVALID # ATOM 6369 HG12 ILE A 453 53.155 30.950 -8.544 1.00 53.12 H # INVALID # ATOM 6370 HG13 ILE A 453 52.003 29.955 -8.089 1.00 53.12 H # INVALID # ATOM 6371 HG21 ILE A 453 51.700 28.106 -11.098 1.00 49.30 H # INVALID # ATOM 6372 HG22 ILE A 453 52.623 27.584 -9.915 1.00 49.30 H # INVALID # ATOM 6373 HG23 ILE A 453 51.189 28.188 -9.596 1.00 49.30 H # INVALID # ATOM 6374 HD11 ILE A 453 53.880 29.475 -6.936 1.00 57.19 H # INVALID # ATOM 6375 HD12 ILE A 453 53.571 28.268 -7.921 1.00 57.19 H # INVALID # ATOM 6376 HD13 ILE A 453 54.706 29.319 -8.284 1.00 57.19 H # INVALID # ATOM 6377 N LEU A 454 54.217 28.628 -12.988 1.00 41.08 N # INVALID # ATOM 6378 CA LEU A 454 54.002 28.319 -14.401 1.00 30.53 C # INVALID # ATOM 6379 C LEU A 454 52.843 27.349 -14.510 1.00 42.22 C # INVALID # ATOM 6380 O LEU A 454 52.774 26.372 -13.760 1.00 38.47 O # INVALID # ATOM 6381 CB LEU A 454 55.286 27.709 -14.996 1.00 44.96 C # INVALID # ATOM 6382 CG LEU A 454 56.587 28.424 -14.651 1.00 41.38 C # INVALID # ATOM 6383 CD1 LEU A 454 57.820 27.538 -14.891 1.00 54.44 C # INVALID # ATOM 6384 CD2 LEU A 454 56.748 29.616 -15.448 1.00 51.49 C # INVALID # ATOM 6385 H LEU A 454 54.782 28.099 -12.613 1.00 49.38 H # INVALID # ATOM 6386 HA LEU A 454 53.787 29.116 -14.912 1.00 36.72 H # INVALID # ATOM 6387 HB2 LEU A 454 55.365 26.798 -14.674 1.00 54.04 H # INVALID # ATOM 6388 HB3 LEU A 454 55.204 27.713 -15.962 1.00 54.04 H # INVALID # ATOM 6389 HG LEU A 454 56.535 28.650 -13.709 1.00 49.74 H # INVALID # ATOM 6390 HD11 LEU A 454 58.620 28.046 -14.684 1.00 65.41 H # INVALID # ATOM 6391 HD12 LEU A 454 57.766 26.758 -14.316 1.00 65.41 H # INVALID # ATOM 6392 HD13 LEU A 454 57.835 27.262 -15.821 1.00 65.41 H # INVALID # ATOM 6393 HD21 LEU A 454 57.653 29.947 -15.341 1.00 61.88 H # INVALID # ATOM 6394 HD22 LEU A 454 56.583 29.398 -16.379 1.00 61.88 H # INVALID # ATOM 6395 HD23 LEU A 454 56.113 30.285 -15.148 1.00 61.88 H # INVALID # ATOM 6396 N THR A 455 51.973 27.581 -15.473 1.00 40.30 N # INVALID # ATOM 6397 CA THR A 455 50.817 26.711 -15.726 1.00 42.64 C # INVALID # ATOM 6398 C THR A 455 50.986 26.083 -17.098 1.00 35.58 C # INVALID # ATOM 6399 O THR A 455 51.442 26.733 -18.033 1.00 38.74 O # INVALID # ATOM 6400 CB THR A 455 49.479 27.473 -15.569 1.00 43.19 C # INVALID # ATOM 6401 OG1 THR A 455 49.371 28.596 -16.465 1.00 36.15 O # INVALID # ATOM 6402 CG2 THR A 455 49.407 27.971 -14.126 1.00 39.99 C # INVALID # ATOM 6403 H THR A 455 52.023 28.250 -16.012 1.00 48.44 H # INVALID # ATOM 6404 HA THR A 455 50.774 25.988 -15.080 1.00 51.25 H # INVALID # ATOM 6405 HB THR A 455 48.741 26.881 -15.783 1.00 51.91 H # INVALID # ATOM 6406 HG1 THR A 455 49.369 28.329 -17.261 1.00 43.47 H # INVALID # ATOM 6407 HG21 THR A 455 48.580 28.457 -13.984 1.00 48.07 H # INVALID # ATOM 6408 HG22 THR A 455 49.440 27.220 -13.514 1.00 48.07 H # INVALID # ATOM 6409 HG23 THR A 455 50.154 28.561 -13.941 1.00 48.07 H # INVALID # ATOM 6410 N LYS A 456 50.710 24.788 -17.169 1.00 45.00 N # INVALID # ATOM 6411 CA LYS A 456 50.908 24.007 -18.368 1.00 38.04 C # INVALID # ATOM 6412 C LYS A 456 49.798 22.972 -18.478 1.00 44.11 C # INVALID # ATOM 6413 O LYS A 456 49.357 22.391 -17.473 1.00 47.07 O # INVALID # ATOM 6414 CB LYS A 456 52.279 23.286 -18.338 1.00 42.10 C # INVALID # ATOM 6415 CG LYS A 456 52.530 22.415 -19.514 1.00 36.29 C # INVALID # ATOM 6416 CD LYS A 456 52.952 23.241 -20.727 1.00 40.65 C # INVALID # ATOM 6417 CE LYS A 456 53.305 22.330 -21.920 1.00 37.60 C # INVALID # ATOM 6418 NZ LYS A 456 53.949 23.125 -23.030 1.00 44.40 N # INVALID # ATOM 6419 H LYS A 456 50.397 24.330 -16.512 1.00 54.09 H # INVALID # ATOM 6420 HA LYS A 456 50.872 24.585 -19.146 1.00 45.74 H # INVALID # ATOM 6421 HB2 LYS A 456 52.981 23.955 -18.311 1.00 50.60 H # INVALID # ATOM 6422 HB3 LYS A 456 52.320 22.730 -17.544 1.00 50.60 H # INVALID # ATOM 6423 HG2 LYS A 456 53.241 21.788 -19.306 1.00 43.63 H # INVALID # ATOM 6424 HG3 LYS A 456 51.718 21.933 -19.738 1.00 43.63 H # INVALID # ATOM 6425 HD2 LYS A 456 52.223 23.824 -20.991 1.00 48.86 H # INVALID # ATOM 6426 HD3 LYS A 456 53.735 23.768 -20.502 1.00 48.86 H # INVALID # ATOM 6427 HE2 LYS A 456 53.927 21.644 -21.631 1.00 45.20 H # INVALID # ATOM 6428 HE3 LYS A 456 52.496 21.920 -22.264 1.00 45.20 H # INVALID # ATOM 6429 HZ1 LYS A 456 54.499 23.734 -22.687 1.00 53.37 H # INVALID # ATOM 6430 HZ2 LYS A 456 54.413 22.583 -23.562 1.00 53.37 H # INVALID # ATOM 6431 HZ3 LYS A 456 53.324 23.537 -23.511 1.00 53.37 H # INVALID # ATOM 6432 N GLN A 457 49.385 22.704 -19.706 1.00 37.71 N # INVALID # ATOM 6433 CA GLN A 457 48.463 21.619 -19.980 1.00 45.37 C # INVALID # ATOM 6434 C GLN A 457 49.067 20.695 -21.030 1.00 45.07 C # INVALID # ATOM 6435 O GLN A 457 50.017 21.029 -21.747 1.00 47.25 O # INVALID # ATOM 6436 CB GLN A 457 47.096 22.132 -20.458 1.00 40.94 C # INVALID # ATOM 6437 CG GLN A 457 46.456 23.089 -19.480 1.00 42.20 C # INVALID # ATOM 6438 CD GLN A 457 47.050 24.458 -19.585 1.00 44.40 C # INVALID # ATOM 6439 OE1 GLN A 457 47.115 25.028 -20.676 1.00 54.66 O # INVALID # ATOM 6440 NE2 GLN A 457 47.554 24.991 -18.441 1.00 40.98 N # INVALID # ATOM 6441 H GLN A 457 49.628 23.143 -20.404 1.00 45.33 H # INVALID # ATOM 6442 HA GLN A 457 48.321 21.109 -19.167 1.00 54.53 H # INVALID # ATOM 6443 HB2 GLN A 457 47.211 22.597 -21.301 1.00 49.21 H # INVALID # ATOM 6444 HB3 GLN A 457 46.498 21.377 -20.574 1.00 49.21 H # INVALID # ATOM 6445 HG2 GLN A 457 45.506 23.153 -19.668 1.00 50.73 H # INVALID # ATOM 6446 HG3 GLN A 457 46.593 22.765 -18.576 1.00 50.73 H # INVALID # ATOM 6447 HE21 GLN A 457 47.520 24.544 -17.707 1.00 49.26 H # INVALID # ATOM 6448 HE22 GLN A 457 47.906 25.776 -18.451 1.00 49.26 H # INVALID # ATOM 6449 N ASN A 458 48.495 19.506 -21.113 1.00 47.56 N # INVALID # ATOM 6450 CA ASN A 458 48.952 18.534 -22.093 1.00 45.86 C # INVALID # ATOM 6451 C ASN A 458 48.321 18.874 -23.446 1.00 50.43 C # INVALID # ATOM 6452 O ASN A 458 47.551 18.114 -24.021 1.00 58.09 O # INVALID # ATOM 6453 CB ASN A 458 48.636 17.135 -21.587 1.00 52.16 C # INVALID # ATOM 6454 CG ASN A 458 49.274 16.059 -22.442 1.00 44.07 C # INVALID # ATOM 6455 OD1 ASN A 458 50.215 16.320 -23.184 1.00 44.08 O # INVALID # ATOM 6456 ND2 ASN A 458 48.718 14.879 -22.390 1.00 48.07 N # INVALID # ATOM 6457 H ASN A 458 47.846 19.240 -20.617 1.00 57.16 H # INVALID # ATOM 6458 HA ASN A 458 49.914 18.566 -22.214 1.00 55.11 H # INVALID # ATOM 6459 HB2 ASN A 458 48.972 17.041 -20.682 1.00 62.68 H # INVALID # ATOM 6460 HB3 ASN A 458 47.675 17.002 -21.600 1.00 62.68 H # INVALID # ATOM 6461 HD21 ASN A 458 49.039 14.231 -22.855 1.00 57.77 H # INVALID # ATOM 6462 HD22 ASN A 458 48.031 14.750 -21.890 1.00 57.77 H # INVALID # ATOM 6463 N THR A 459 48.679 20.070 -23.940 1.00 61.71 N # INVALID # ATOM 6464 CA THR A 459 48.129 20.589 -25.191 1.00 63.01 C # INVALID # ATOM 6465 C THR A 459 48.276 19.575 -26.331 1.00 67.24 C # INVALID # ATOM 6466 O THR A 459 47.282 19.155 -26.945 1.00 64.73 O # INVALID # ATOM 6467 CB THR A 459 48.824 21.917 -25.547 1.00 65.49 C # INVALID # ATOM 6468 OG1 THR A 459 48.845 22.797 -24.408 1.00 59.22 O # INVALID # ATOM 6469 CG2 THR A 459 48.113 22.641 -26.711 1.00 60.41 C # INVALID # ATOM 6470 H THR A 459 49.242 20.600 -23.565 1.00 74.14 H # INVALID # ATOM 6471 HA THR A 459 47.182 20.760 -25.070 1.00 75.70 H # INVALID # ATOM 6472 HB THR A 459 49.731 21.711 -25.822 1.00 78.67 H # INVALID # ATOM 6473 HG1 THR A 459 49.159 23.544 -24.627 1.00 71.15 H # INVALID # ATOM 6474 HG21 THR A 459 48.529 23.503 -26.869 1.00 72.57 H # INVALID # ATOM 6475 HG22 THR A 459 48.173 22.109 -27.519 1.00 72.57 H # INVALID # ATOM 6476 HG23 THR A 459 47.177 22.779 -26.494 1.00 72.57 H # INVALID # ATOM 6477 N LEU A 460 49.524 19.168 -26.617 1.00 61.36 N # INVALID # ATOM 6478 CA LEU A 460 49.880 18.270 -27.718 1.00 51.18 C # INVALID # ATOM 6479 C LEU A 460 49.453 16.801 -27.489 1.00 64.20 C # INVALID # ATOM 6480 O LEU A 460 49.710 15.961 -28.358 1.00 55.91 O # INVALID # ATOM 6481 CB LEU A 460 51.399 18.347 -27.940 1.00 65.65 C # INVALID # ATOM 6482 CG LEU A 460 51.997 19.749 -28.130 1.00 52.61 C # INVALID # ATOM 6483 CD1 LEU A 460 53.493 19.777 -28.387 1.00 50.75 C # INVALID # ATOM 6484 CD2 LEU A 460 51.272 20.450 -29.283 1.00 58.78 C # INVALID # ATOM 6485 H LEU A 460 50.213 19.413 -26.164 1.00 73.72 H # INVALID # ATOM 6486 HA LEU A 460 49.427 18.565 -28.524 1.00 61.50 H # INVALID # ATOM 6487 HB2 LEU A 460 51.836 17.954 -27.168 1.00 78.86 H # INVALID # ATOM 6488 HB3 LEU A 460 51.612 17.836 -28.737 1.00 78.86 H # INVALID # ATOM 6489 HG LEU A 460 51.871 20.219 -27.291 1.00 63.22 H # INVALID # ATOM 6490 HD11 LEU A 460 53.773 20.696 -28.525 1.00 60.98 H # INVALID # ATOM 6491 HD12 LEU A 460 53.952 19.404 -27.618 1.00 60.98 H # INVALID # ATOM 6492 HD13 LEU A 460 53.688 19.249 -29.176 1.00 60.98 H # INVALID # ATOM 6493 HD21 LEU A 460 50.350 20.606 -29.027 1.00 70.63 H # INVALID # ATOM 6494 HD22 LEU A 460 51.712 21.296 -29.465 1.00 70.63 H # INVALID # ATOM 6495 HD23 LEU A 460 51.307 19.884 -30.069 1.00 70.63 H # INVALID # ATOM 6496 N GLN A 461 48.819 16.483 -26.356 1.00 51.94 N # INVALID # ATOM 6497 CA GLN A 461 48.373 15.135 -26.032 1.00 62.28 C # INVALID # ATOM 6498 C GLN A 461 49.481 14.085 -26.210 1.00 63.51 C # INVALID # ATOM 6499 O GLN A 461 49.380 13.173 -27.031 1.00 55.84 O # INVALID # ATOM 6500 CB GLN A 461 47.152 14.789 -26.889 1.00 63.32 C # INVALID # ATOM 6501 CG GLN A 461 45.890 15.488 -26.434 1.00 58.87 C # INVALID # ATOM 6502 CD GLN A 461 45.356 14.895 -25.145 1.00 74.56 C # INVALID # ATOM 6503 OE1 GLN A 461 44.718 13.838 -25.160 1.00 78.33 O # INVALID # ATOM 6504 NE2 GLN A 461 45.630 15.565 -24.014 1.00 65.71 N # INVALID # ATOM 6505 H GLN A 461 48.631 17.054 -25.741 1.00 62.42 H # INVALID # ATOM 6506 HA GLN A 461 48.137 15.120 -25.091 1.00 74.83 H # INVALID # ATOM 6507 HB2 GLN A 461 47.326 15.053 -27.806 1.00 76.07 H # INVALID # ATOM 6508 HB3 GLN A 461 46.997 13.832 -26.844 1.00 76.07 H # INVALID # ATOM 6509 HG2 GLN A 461 46.081 16.426 -26.281 1.00 70.73 H # INVALID # ATOM 6510 HG3 GLN A 461 45.208 15.395 -27.117 1.00 70.73 H # INVALID # ATOM 6511 HE21 GLN A 461 46.087 16.292 -24.044 1.00 78.94 H # INVALID # ATOM 6512 HE22 GLN A 461 45.347 15.266 -23.258 1.00 78.94 H # INVALID # ATOM 6513 N ASN A 462 50.520 14.201 -25.370 1.00 55.89 N # INVALID # ATOM 6514 CA ASN A 462 51.575 13.204 -25.285 1.00 49.98 C # INVALID # ATOM 6515 C ASN A 462 51.707 12.745 -23.848 1.00 46.48 C # INVALID # ATOM 6516 O ASN A 462 50.984 13.214 -22.956 1.00 46.47 O # INVALID # ATOM 6517 CB ASN A 462 52.891 13.759 -25.807 1.00 50.55 C # INVALID # ATOM 6518 CG ASN A 462 52.767 14.250 -27.196 1.00 66.33 C # INVALID # ATOM 6519 OD1 ASN A 462 52.192 13.573 -28.042 1.00 73.58 O # INVALID # ATOM 6520 ND2 ASN A 462 53.267 15.454 -27.449 1.00 61.22 N # INVALID # ATOM 6521 H ASN A 462 50.630 14.864 -24.834 1.00 67.15 H # INVALID # ATOM 6522 HA ASN A 462 51.334 12.435 -25.825 1.00 60.06 H # INVALID # ATOM 6523 HB2 ASN A 462 53.171 14.499 -25.246 1.00 60.75 H # INVALID # ATOM 6524 HB3 ASN A 462 53.562 13.059 -25.791 1.00 60.75 H # INVALID # ATOM 6525 HD21 ASN A 462 53.218 15.782 -28.243 1.00 73.55 H # INVALID # ATOM 6526 HD22 ASN A 462 53.640 15.906 -26.820 1.00 73.55 H # INVALID # ATOM 6527 N ILE A 463 52.632 11.807 -23.609 1.00 39.95 N # INVALID # ATOM 6528 CA ILE A 463 52.856 11.333 -22.251 1.00 39.08 C # INVALID # ATOM 6529 C ILE A 463 53.881 12.222 -21.510 1.00 41.29 C # INVALID # ATOM 6530 O ILE A 463 54.278 11.966 -20.359 1.00 45.10 O # INVALID # ATOM 6531 CB ILE A 463 53.298 9.872 -22.281 1.00 52.06 C # INVALID # ATOM 6532 CG1 ILE A 463 54.546 9.728 -23.154 1.00 58.90 C # INVALID # ATOM 6533 CG2 ILE A 463 52.148 8.981 -22.824 1.00 57.29 C # INVALID # ATOM 6534 CD1 ILE A 463 55.228 8.374 -22.991 1.00 51.81 C # INVALID # ATOM 6535 H ILE A 463 53.129 11.442 -24.209 1.00 48.03 H # INVALID # ATOM 6536 HA ILE A 463 52.028 11.410 -21.752 1.00 46.98 H # INVALID # ATOM 6537 HB ILE A 463 53.513 9.585 -21.380 1.00 62.56 H # INVALID # ATOM 6538 HG12 ILE A 463 54.292 9.826 -24.085 1.00 70.76 H # INVALID # ATOM 6539 HG13 ILE A 463 55.183 10.416 -22.909 1.00 70.76 H # INVALID # ATOM 6540 HG21 ILE A 463 51.363 9.104 -22.266 1.00 68.83 H # INVALID # ATOM 6541 HG22 ILE A 463 51.949 9.243 -23.736 1.00 68.83 H # INVALID # ATOM 6542 HG23 ILE A 463 52.428 8.053 -22.799 1.00 68.83 H # INVALID # ATOM 6543 HD11 ILE A 463 56.039 8.363 -23.523 1.00 62.26 H # INVALID # ATOM 6544 HD12 ILE A 463 55.443 8.239 -22.055 1.00 62.26 H # INVALID # ATOM 6545 HD13 ILE A 463 54.624 7.678 -23.295 1.00 62.26 H # INVALID # ATOM 6546 N PHE A 464 54.238 13.335 -22.133 1.00 45.61 N # INVALID # ATOM 6547 CA PHE A 464 55.100 14.304 -21.469 1.00 49.41 C # INVALID # ATOM 6548 C PHE A 464 54.777 15.683 -22.024 1.00 44.25 C # INVALID # ATOM 6549 O PHE A 464 54.164 15.837 -23.096 1.00 40.86 O # INVALID # ATOM 6550 CB PHE A 464 56.579 13.989 -21.723 1.00 52.22 C # INVALID # ATOM 6551 CG PHE A 464 56.920 14.118 -23.160 1.00 50.01 C # INVALID # ATOM 6552 CD1 PHE A 464 57.367 15.317 -23.660 1.00 56.86 C # INVALID # ATOM 6553 CD2 PHE A 464 56.705 13.062 -24.031 1.00 51.48 C # INVALID # ATOM 6554 CE1 PHE A 464 57.629 15.466 -25.002 1.00 64.68 C # INVALID # ATOM 6555 CE2 PHE A 464 56.978 13.201 -25.361 1.00 63.55 C # INVALID # ATOM 6556 CZ PHE A 464 57.426 14.413 -25.855 1.00 63.05 C # INVALID # ATOM 6557 H PHE A 464 53.998 13.550 -22.930 1.00 54.82 H # INVALID # ATOM 6558 HA PHE A 464 54.927 14.287 -20.515 1.00 59.38 H # INVALID # ATOM 6559 HB2 PHE A 464 57.130 14.608 -21.220 1.00 62.75 H # INVALID # ATOM 6560 HB3 PHE A 464 56.765 13.078 -21.445 1.00 62.75 H # INVALID # ATOM 6561 HD1 PHE A 464 57.494 16.036 -23.085 1.00 68.32 H # INVALID # ATOM 6562 HD2 PHE A 464 56.375 12.255 -23.707 1.00 61.87 H # INVALID # ATOM 6563 HE1 PHE A 464 57.942 16.278 -25.329 1.00 77.70 H # INVALID # ATOM 6564 HE2 PHE A 464 56.861 12.480 -25.936 1.00 76.34 H # INVALID # ATOM 6565 HZ PHE A 464 57.590 14.513 -26.765 1.00 75.75 H # INVALID # ATOM 6566 N ALA A 465 55.289 16.692 -21.357 1.00 48.80 N # INVALID # ATOM 6567 CA ALA A 465 55.181 18.031 -21.885 1.00 44.14 C # INVALID # ATOM 6568 C ALA A 465 56.433 18.807 -21.529 1.00 45.61 C # INVALID # ATOM 6569 O ALA A 465 56.938 18.729 -20.405 1.00 45.30 O # INVALID # ATOM 6570 CB ALA A 465 53.890 18.724 -21.359 1.00 48.55 C # INVALID # ATOM 6571 H ALA A 465 55.700 16.627 -20.604 1.00 58.65 H # INVALID # ATOM 6572 HA ALA A 465 55.127 18.021 -22.854 1.00 53.05 H # INVALID # ATOM 6573 HB1 ALA A 465 53.134 18.134 -21.502 1.00 58.35 H # INVALID # ATOM 6574 HB2 ALA A 465 53.993 18.906 -20.412 1.00 58.35 H # INVALID # ATOM 6575 HB3 ALA A 465 53.759 19.555 -21.842 1.00 58.35 H # INVALID # ATOM 6576 N THR A 466 56.941 19.515 -22.528 1.00 41.85 N # INVALID # ATOM 6577 CA THR A 466 58.012 20.466 -22.326 1.00 49.28 C # INVALID # ATOM 6578 C THR A 466 57.433 21.747 -21.750 1.00 45.79 C # INVALID # ATOM 6579 O THR A 466 56.426 22.258 -22.246 1.00 48.74 O # INVALID # ATOM 6580 CB THR A 466 58.722 20.719 -23.639 1.00 44.25 C # INVALID # ATOM 6581 OG1 THR A 466 59.356 19.521 -24.067 1.00 50.25 O # INVALID # ATOM 6582 CG2 THR A 466 59.788 21.769 -23.440 1.00 55.96 C # INVALID # ATOM 6583 H THR A 466 56.677 19.459 -23.344 1.00 50.30 H # INVALID # ATOM 6584 HA THR A 466 58.668 20.124 -21.699 1.00 59.21 H # INVALID # ATOM 6585 HB THR A 466 58.087 21.019 -24.308 1.00 53.18 H # INVALID # ATOM 6586 HG1 THR A 466 59.780 19.659 -24.779 1.00 60.39 H # INVALID # ATOM 6587 HG21 THR A 466 60.377 21.793 -24.210 1.00 67.24 H # INVALID # ATOM 6588 HG22 THR A 466 59.378 22.641 -23.329 1.00 67.24 H # INVALID # ATOM 6589 HG23 THR A 466 60.312 21.564 -22.650 1.00 67.24 H # INVALID # ATOM 6590 N ILE A 467 58.081 22.243 -20.696 1.00 42.89 N # INVALID # ATOM 6591 CA ILE A 467 57.767 23.495 -20.012 1.00 32.96 C # INVALID # ATOM 6592 C ILE A 467 58.737 24.560 -20.507 1.00 42.96 C # INVALID # ATOM 6593 O ILE A 467 59.853 24.689 -20.009 1.00 42.93 O # INVALID # ATOM 6594 CB ILE A 467 57.873 23.340 -18.490 1.00 42.21 C # INVALID # ATOM 6595 CG1 ILE A 467 57.188 22.056 -17.927 1.00 49.02 C # INVALID # ATOM 6596 CG2 ILE A 467 57.407 24.616 -17.802 1.00 49.88 C # INVALID # ATOM 6597 CD1 ILE A 467 55.835 21.843 -18.306 1.00 52.24 C # INVALID # ATOM 6598 H ILE A 467 58.752 21.844 -20.336 1.00 51.56 H # INVALID # ATOM 6599 HA ILE A 467 56.866 23.761 -20.256 1.00 39.64 H # INVALID # ATOM 6600 HB ILE A 467 58.812 23.205 -18.285 1.00 50.73 H # INVALID # ATOM 6601 HG12 ILE A 467 57.693 21.286 -18.232 1.00 58.91 H # INVALID # ATOM 6602 HG13 ILE A 467 57.208 22.104 -16.958 1.00 58.91 H # INVALID # ATOM 6603 HG21 ILE A 467 58.021 25.335 -18.020 1.00 59.94 H # INVALID # ATOM 6604 HG22 ILE A 467 56.516 24.837 -18.116 1.00 59.94 H # INVALID # ATOM 6605 HG23 ILE A 467 57.394 24.472 -16.843 1.00 59.94 H # INVALID # ATOM 6606 HD11 ILE A 467 55.466 21.125 -17.768 1.00 62.77 H # INVALID # ATOM 6607 HD12 ILE A 467 55.332 22.659 -18.157 1.00 62.77 H # INVALID # ATOM 6608 HD13 ILE A 467 55.804 21.602 -19.245 1.00 62.77 H # INVALID # ATOM 6609 N GLN A 468 58.307 25.359 -21.461 1.00 40.76 N # INVALID # ATOM 6610 CA GLN A 468 59.102 26.519 -21.855 1.00 42.47 C # INVALID # ATOM 6611 C GLN A 468 59.083 27.569 -20.748 1.00 48.63 C # INVALID # ATOM 6612 O GLN A 468 58.038 27.840 -20.164 1.00 38.50 O # INVALID # ATOM 6613 CB GLN A 468 58.568 27.099 -23.156 1.00 41.04 C # INVALID # ATOM 6614 CG GLN A 468 59.408 28.249 -23.711 1.00 60.32 C # INVALID # ATOM 6615 CD GLN A 468 58.914 28.735 -25.063 1.00 60.28 C # INVALID # ATOM 6616 OE1 GLN A 468 57.981 28.173 -25.631 1.00 64.55 O # INVALID # ATOM 6617 NE2 GLN A 468 59.539 29.795 -25.578 1.00 47.57 N # INVALID # ATOM 6618 H GLN A 468 57.570 25.260 -21.895 1.00 49.00 H # INVALID # ATOM 6619 HA GLN A 468 60.024 26.256 -22.003 1.00 51.04 H # INVALID # ATOM 6620 HB2 GLN A 468 58.549 26.397 -23.825 1.00 49.33 H # INVALID # ATOM 6621 HB3 GLN A 468 57.671 27.435 -23.002 1.00 49.33 H # INVALID # ATOM 6622 HG2 GLN A 468 59.372 28.995 -23.092 1.00 72.46 H # INVALID # ATOM 6623 HG3 GLN A 468 60.325 27.950 -23.816 1.00 72.46 H # INVALID # ATOM 6624 HE21 GLN A 468 60.185 30.165 -25.147 1.00 57.17 H # INVALID # ATOM 6625 HE22 GLN A 468 59.296 30.109 -26.341 1.00 57.17 H # INVALID # ATOM 6626 N THR A 469 60.271 28.139 -20.424 1.00 42.93 N # INVALID # ATOM 6627 CA THR A 469 60.400 29.149 -19.378 1.00 41.41 C # INVALID # ATOM 6628 C THR A 469 60.932 30.477 -19.886 1.00 38.57 C # INVALID # ATOM 6629 O THR A 469 60.893 31.473 -19.132 1.00 43.78 O # INVALID # ATOM 6630 CB THR A 469 61.333 28.686 -18.244 1.00 38.39 C # INVALID # ATOM 6631 OG1 THR A 469 62.627 28.358 -18.782 1.00 45.40 O # INVALID # ATOM 6632 CG2 THR A 469 60.754 27.507 -17.603 1.00 35.74 C # INVALID # ATOM 6633 H THR A 469 61.016 27.946 -20.808 1.00 51.60 H # INVALID # ATOM 6634 HA THR A 469 59.517 29.279 -18.997 1.00 49.78 H # INVALID # ATOM 6635 HB THR A 469 61.442 29.388 -17.584 1.00 46.15 H # INVALID # ATOM 6636 HG1 THR A 469 62.546 27.800 -19.404 1.00 54.56 H # INVALID # ATOM 6637 HG21 THR A 469 61.313 27.223 -16.863 1.00 42.98 H # INVALID # ATOM 6638 HG22 THR A 469 59.868 27.714 -17.267 1.00 42.98 H # INVALID # ATOM 6639 HG23 THR A 469 60.687 26.781 -18.243 1.00 42.98 H # INVALID # ATOM 6640 N GLN A 470 61.423 30.527 -21.127 1.00 43.14 N # INVALID # ATOM 6641 CA GLN A 470 62.032 31.715 -21.692 1.00 48.69 C # INVALID # ATOM 6642 C GLN A 470 61.612 31.830 -23.147 1.00 42.69 C # INVALID # ATOM 6643 O GLN A 470 61.322 30.817 -23.798 1.00 53.94 O # INVALID # ATOM 6644 CB GLN A 470 63.560 31.645 -21.652 1.00 39.14 C # INVALID # ATOM 6645 CG GLN A 470 64.144 31.049 -20.439 1.00 57.68 C # INVALID # ATOM 6646 CD GLN A 470 65.682 31.097 -20.457 1.00 50.51 C # INVALID # ATOM 6647 OE1 GLN A 470 66.281 32.077 -20.063 1.00 54.10 O # INVALID # ATOM 6648 NE2 GLN A 470 66.309 30.018 -20.934 1.00 42.22 N # INVALID # ATOM 6649 H GLN A 470 61.412 29.861 -21.671 1.00 51.85 H # INVALID # ATOM 6650 HA GLN A 470 61.730 32.489 -21.191 1.00 58.51 H # INVALID # ATOM 6651 HB2 GLN A 470 63.859 31.113 -22.406 1.00 47.05 H # INVALID # ATOM 6652 HB3 GLN A 470 63.908 32.548 -21.724 1.00 47.05 H # INVALID # ATOM 6653 HG2 GLN A 470 63.834 31.539 -19.662 1.00 69.30 H # INVALID # ATOM 6654 HG3 GLN A 470 63.870 30.120 -20.376 1.00 69.30 H # INVALID # ATOM 6655 HE21 GLN A 470 65.854 29.343 -21.211 1.00 50.75 H # INVALID # ATOM 6656 HE22 GLN A 470 67.169 29.998 -20.963 1.00 50.75 H # INVALID # ATOM 6657 N ASP A 471 61.708 33.048 -23.688 1.00 48.68 N # INVALID # ATOM 6658 CA ASP A 471 61.393 33.286 -25.100 1.00 54.34 C # INVALID # ATOM 6659 C ASP A 471 62.348 32.556 -26.040 1.00 52.08 C # INVALID # ATOM 6660 O ASP A 471 63.560 32.486 -25.798 1.00 54.97 O # INVALID # ATOM 6661 CB ASP A 471 61.463 34.787 -25.452 1.00 57.71 C # INVALID # ATOM 6662 CG ASP A 471 60.489 35.623 -24.660 1.00 58.43 C # INVALID # ATOM 6663 OD1 ASP A 471 59.543 35.040 -24.092 1.00 62.38 O # INVALID # ATOM 6664 OD2 ASP A 471 60.656 36.855 -24.607 1.00 77.12 O # INVALID # ATOM 6665 H ASP A 471 61.952 33.752 -23.261 1.00 58.50 H # INVALID # ATOM 6666 HA ASP A 471 60.491 32.957 -25.236 1.00 65.29 H # INVALID # ATOM 6667 HB2 ASP A 471 62.357 35.114 -25.267 1.00 69.34 H # INVALID # ATOM 6668 HB3 ASP A 471 61.257 34.900 -26.394 1.00 69.34 H # INVALID # ATOM 6669 N ASN A 472 61.776 32.014 -27.125 1.00 57.39 N # INVALID # ATOM 6670 CA ASN A 472 62.492 31.517 -28.298 1.00 60.25 C # INVALID # ATOM 6671 C ASN A 472 63.534 30.461 -27.968 1.00 61.57 C # INVALID # ATOM 6672 O ASN A 472 64.551 30.365 -28.661 1.00 64.28 O # INVALID # ATOM 6673 CB ASN A 472 63.150 32.665 -29.072 1.00 56.75 C # INVALID # ATOM 6674 CG ASN A 472 62.228 33.841 -29.245 1.00 69.67 C # INVALID # ATOM 6675 OD1 ASN A 472 61.016 33.676 -29.485 1.00 58.88 O # INVALID # ATOM 6676 ND2 ASN A 472 62.764 35.037 -29.064 1.00 75.19 N # INVALID # ATOM 6677 H ASN A 472 60.925 31.921 -27.205 1.00 68.96 H # INVALID # ATOM 6678 HA ASN A 472 61.832 31.088 -28.864 1.00 72.39 H # INVALID # ATOM 6679 HB2 ASN A 472 63.935 32.965 -28.588 1.00 68.18 H # INVALID # ATOM 6680 HB3 ASN A 472 63.405 32.349 -29.953 1.00 68.18 H # INVALID # ATOM 6681 HD21 ASN A 472 63.596 35.108 -28.860 1.00 90.31 H # INVALID # ATOM 6682 HD22 ASN A 472 62.280 35.742 -29.151 1.00 90.31 H # INVALID # ATOM 6683 N THR A 473 63.273 29.640 -26.945 1.00 59.34 N # INVALID # ATOM 6684 CA THR A 473 64.110 28.484 -26.688 1.00 55.83 C # INVALID # ATOM 6685 C THR A 473 63.341 27.531 -25.799 1.00 47.31 C # INVALID # ATOM 6686 O THR A 473 62.494 27.951 -25.013 1.00 50.00 O # INVALID # ATOM 6687 CB THR A 473 65.433 28.800 -25.979 1.00 50.75 C # INVALID # ATOM 6688 OG1 THR A 473 66.045 27.557 -25.597 1.00 47.86 O # INVALID # ATOM 6689 CG2 THR A 473 65.189 29.636 -24.705 1.00 46.81 C # INVALID # ATOM 6690 H THR A 473 62.620 29.738 -26.394 1.00 71.29 H # INVALID # ATOM 6691 HA THR A 473 64.316 28.091 -27.550 1.00 67.09 H # INVALID # ATOM 6692 HB THR A 473 66.012 29.307 -26.570 1.00 60.99 H # INVALID # ATOM 6693 HG1 THR A 473 66.824 27.695 -25.316 1.00 57.52 H # INVALID # ATOM 6694 HG21 THR A 473 66.034 29.945 -24.343 1.00 56.25 H # INVALID # ATOM 6695 HG22 THR A 473 64.636 30.405 -24.914 1.00 56.25 H # INVALID # ATOM 6696 HG23 THR A 473 64.738 29.097 -24.036 1.00 56.25 H # INVALID # ATOM 6697 N GLU A 474 63.687 26.254 -25.881 1.00 44.78 N # INVALID # ATOM 6698 CA GLU A 474 63.133 25.243 -24.991 1.00 43.10 C # INVALID # ATOM 6699 C GLU A 474 63.913 25.106 -23.698 1.00 41.01 C # INVALID # ATOM 6700 O GLU A 474 63.486 24.367 -22.795 1.00 41.47 O # INVALID # ATOM 6701 CB GLU A 474 63.088 23.887 -25.709 1.00 62.08 C # INVALID # ATOM 6702 CG GLU A 474 62.222 23.888 -26.997 1.00 85.95 C # INVALID # ATOM 6703 CD GLU A 474 61.193 22.742 -27.053 1.00 97.89 C # INVALID # ATOM 6704 OE1 GLU A 474 61.593 21.548 -27.078 1.00 73.16 O # INVALID # ATOM 6705 OE2 GLU A 474 59.976 23.051 -27.073 1.00 97.78 O # INVALID # ATOM 6706 H GLU A 474 64.250 25.943 -26.452 1.00 53.81 H # INVALID # ATOM 6707 HA GLU A 474 62.224 25.490 -24.760 1.00 51.81 H # INVALID # ATOM 6708 HB2 GLU A 474 63.991 23.636 -25.960 1.00 74.58 H # INVALID # ATOM 6709 HB3 GLU A 474 62.717 23.226 -25.103 1.00 74.58 H # INVALID # ATOM 6710 HG2 GLU A 474 61.735 24.726 -27.045 1.00103.23 H # INVALID # ATOM 6711 HG3 GLU A 474 62.806 23.800 -27.766 1.00103.23 H # INVALID # ATOM 6712 N PHE A 475 65.063 25.779 -23.591 1.00 39.86 N # INVALID # ATOM 6713 CA PHE A 475 65.925 25.622 -22.415 1.00 44.94 C # INVALID # ATOM 6714 C PHE A 475 65.489 26.561 -21.294 1.00 36.45 C # INVALID # ATOM 6715 O PHE A 475 65.042 27.702 -21.530 1.00 39.72 O # INVALID # ATOM 6716 CB PHE A 475 67.373 25.858 -22.797 1.00 44.19 C # INVALID # ATOM 6717 CG PHE A 475 67.981 24.669 -23.482 1.00 43.10 C # INVALID # ATOM 6718 CD1 PHE A 475 68.550 23.634 -22.740 1.00 40.14 C # INVALID # ATOM 6719 CD2 PHE A 475 67.952 24.568 -24.858 1.00 46.84 C # INVALID # ATOM 6720 CE1 PHE A 475 69.107 22.531 -23.366 1.00 41.88 C # INVALID # ATOM 6721 CE2 PHE A 475 68.495 23.456 -25.497 1.00 46.77 C # INVALID # ATOM 6722 CZ PHE A 475 69.064 22.422 -24.739 1.00 45.90 C # INVALID # ATOM 6723 H PHE A 475 65.364 26.328 -24.181 1.00 47.91 H # INVALID # ATOM 6724 HA PHE A 475 65.850 24.718 -22.070 1.00 54.01 H # INVALID # ATOM 6725 HB2 PHE A 475 67.422 26.615 -23.402 1.00 53.12 H # INVALID # ATOM 6726 HB3 PHE A 475 67.887 26.041 -21.995 1.00 53.12 H # INVALID # ATOM 6727 HD1 PHE A 475 68.555 23.685 -21.811 1.00 48.25 H # INVALID # ATOM 6728 HD2 PHE A 475 67.568 25.248 -25.363 1.00 56.30 H # INVALID # ATOM 6729 HE1 PHE A 475 69.511 21.863 -22.860 1.00 50.34 H # INVALID # ATOM 6730 HE2 PHE A 475 68.481 23.399 -26.426 1.00 56.21 H # INVALID # ATOM 6731 HZ PHE A 475 69.410 21.668 -25.160 1.00 55.16 H # INVALID # ATOM 6732 N SER A 476 65.592 26.058 -20.082 1.00 33.63 N # INVALID # ATOM 6733 CA SER A 476 65.407 26.822 -18.876 1.00 36.83 C # INVALID # ATOM 6734 C SER A 476 66.776 27.071 -18.240 1.00 39.33 C # INVALID # ATOM 6735 O SER A 476 67.670 26.244 -18.328 1.00 37.78 O # INVALID # ATOM 6736 CB SER A 476 64.463 26.033 -17.964 1.00 31.51 C # INVALID # ATOM 6737 OG SER A 476 63.149 26.011 -18.523 1.00 39.98 O # INVALID # ATOM 6738 H SER A 476 65.779 25.233 -19.928 1.00 40.45 H # INVALID # ATOM 6739 HA SER A 476 65.017 27.697 -19.025 1.00 44.28 H # INVALID # ATOM 6740 HB2 SER A 476 64.789 25.124 -17.877 1.00 37.90 H # INVALID # ATOM 6741 HB3 SER A 476 64.432 26.459 -17.093 1.00 37.90 H # INVALID # ATOM 6742 HG SER A 476 62.611 25.660 -17.981 1.00 48.06 H # INVALID # ATOM 6743 N LEU A 477 66.941 28.227 -17.613 1.00 45.84 N # INVALID # ATOM 6744 CA LEU A 477 68.135 28.490 -16.827 1.00 34.56 C # INVALID # ATOM 6745 C LEU A 477 67.995 27.841 -15.456 1.00 33.12 C # INVALID # ATOM 6746 O LEU A 477 67.050 28.137 -14.703 1.00 37.53 O # INVALID # ATOM 6747 CB LEU A 477 68.353 29.992 -16.657 1.00 44.45 C # INVALID # ATOM 6748 CG LEU A 477 69.618 30.275 -15.813 1.00 43.45 C # INVALID # ATOM 6749 CD1 LEU A 477 70.882 29.984 -16.643 1.00 41.68 C # INVALID # ATOM 6750 CD2 LEU A 477 69.640 31.688 -15.211 1.00 43.77 C # INVALID # ATOM 6751 H LEU A 477 66.375 28.875 -17.628 1.00 55.09 H # INVALID # ATOM 6752 HA LEU A 477 68.900 28.113 -17.288 1.00 41.55 H # INVALID # ATOM 6753 HB2 LEU A 477 68.465 30.401 -17.529 1.00 53.42 H # INVALID # ATOM 6754 HB3 LEU A 477 67.587 30.379 -16.205 1.00 53.42 H # INVALID # ATOM 6755 HG LEU A 477 69.609 29.677 -15.049 1.00 52.23 H # INVALID # ATOM 6756 HD11 LEU A 477 71.665 30.162 -16.100 1.00 50.10 H # INVALID # ATOM 6757 HD12 LEU A 477 70.873 29.053 -16.916 1.00 50.10 H # INVALID # ATOM 6758 HD13 LEU A 477 70.885 30.557 -17.426 1.00 50.10 H # INVALID # ATOM 6759 HD21 LEU A 477 70.442 31.791 -14.676 1.00 52.60 H # INVALID # ATOM 6760 HD22 LEU A 477 69.637 32.338 -15.931 1.00 52.60 H # INVALID # ATOM 6761 HD23 LEU A 477 68.854 31.807 -14.655 1.00 52.60 H # INVALID # ATOM 6762 N ILE A 478 68.901 26.933 -15.126 1.00 40.07 N # INVALID # ATOM 6763 CA ILE A 478 68.879 26.339 -13.797 1.00 48.20 C # INVALID # ATOM 6764 C ILE A 478 69.730 27.160 -12.833 1.00 44.84 C # INVALID # ATOM 6765 O ILE A 478 69.273 27.574 -11.758 1.00 43.29 O # INVALID # ATOM 6766 CB ILE A 478 69.351 24.868 -13.857 1.00 43.93 C # INVALID # ATOM 6767 CG1 ILE A 478 68.554 24.051 -14.879 1.00 48.80 C # INVALID # ATOM 6768 CG2 ILE A 478 69.239 24.272 -12.492 1.00 34.84 C # INVALID # ATOM 6769 CD1 ILE A 478 66.997 24.101 -14.707 1.00 44.08 C # INVALID # ATOM 6770 H ILE A 478 69.526 26.648 -15.643 1.00 48.17 H # INVALID # ATOM 6771 HA ILE A 478 67.965 26.336 -13.472 1.00 57.92 H # INVALID # ATOM 6772 HB ILE A 478 70.275 24.851 -14.150 1.00 52.80 H # INVALID # ATOM 6773 HG12 ILE A 478 68.759 24.387 -15.766 1.00 58.65 H # INVALID # ATOM 6774 HG13 ILE A 478 68.824 23.122 -14.806 1.00 58.65 H # INVALID # ATOM 6775 HG21 ILE A 478 69.478 23.333 -12.537 1.00 41.89 H # INVALID # ATOM 6776 HG22 ILE A 478 69.842 24.739 -11.893 1.00 41.89 H # INVALID # ATOM 6777 HG23 ILE A 478 68.325 24.366 -12.181 1.00 41.89 H # INVALID # ATOM 6778 HD11 ILE A 478 66.589 23.492 -15.343 1.00 52.98 H # INVALID # ATOM 6779 HD12 ILE A 478 66.770 23.834 -13.802 1.00 52.98 H # INVALID # ATOM 6780 HD13 ILE A 478 66.690 25.006 -14.872 1.00 52.98 H # INVALID # ATOM 6781 N SER A 479 70.955 27.445 -13.236 1.00 41.88 N # INVALID # ATOM 6782 CA SER A 479 71.791 28.344 -12.465 1.00 40.96 C # INVALID # ATOM 6783 C SER A 479 72.852 29.000 -13.332 1.00 38.84 C # INVALID # ATOM 6784 O SER A 479 73.326 28.441 -14.314 1.00 39.07 O # INVALID # ATOM 6785 CB SER A 479 72.471 27.629 -11.307 1.00 48.13 C # INVALID # ATOM 6786 OG SER A 479 73.306 26.639 -11.819 1.00 50.15 O # INVALID # ATOM 6787 H SER A 479 71.322 27.133 -13.948 1.00 50.34 H # INVALID # ATOM 6788 HA SER A 479 71.218 29.048 -12.124 1.00 49.23 H # INVALID # ATOM 6789 HB2 SER A 479 72.997 28.265 -10.797 1.00 57.84 H # INVALID # ATOM 6790 HB3 SER A 479 71.799 27.222 -10.737 1.00 57.84 H # INVALID # ATOM 6791 HG SER A 479 73.500 26.086 -11.218 1.00 60.26 H # INVALID # ATOM 6792 N ARG A 480 73.142 30.248 -12.969 1.00 41.90 N # INVALID # ATOM 6793 CA ARG A 480 74.287 31.008 -13.442 1.00 43.52 C # INVALID # ATOM 6794 C ARG A 480 75.034 31.446 -12.187 1.00 51.03 C # INVALID # ATOM 6795 O ARG A 480 74.501 32.201 -11.365 1.00 46.95 O # INVALID # ATOM 6796 CB ARG A 480 73.866 32.197 -14.282 1.00 40.02 C # INVALID # ATOM 6797 CG ARG A 480 75.054 32.947 -14.903 1.00 49.16 C # INVALID # ATOM 6798 CD ARG A 480 75.578 32.143 -16.080 1.00 58.31 C # INVALID # ATOM 6799 NE ARG A 480 76.689 32.791 -16.763 1.00 53.84 N # INVALID # ATOM 6800 CZ ARG A 480 76.584 33.823 -17.587 1.00 61.86 C # INVALID # ATOM 6801 NH1 ARG A 480 75.408 34.383 -17.835 1.00 55.27 N # INVALID # ATOM 6802 NH2 ARG A 480 77.681 34.301 -18.159 1.00 67.46 N # INVALID # ATOM 6803 H ARG A 480 72.660 30.698 -12.417 1.00 50.36 H # INVALID # ATOM 6804 HA ARG A 480 74.861 30.461 -14.000 1.00 52.30 H # INVALID # ATOM 6805 HB2 ARG A 480 73.298 31.886 -15.004 1.00 48.11 H # INVALID # ATOM 6806 HB3 ARG A 480 73.379 32.820 -13.721 1.00 48.11 H # INVALID # ATOM 6807 HG2 ARG A 480 74.767 33.819 -15.218 1.00 59.07 H # INVALID # ATOM 6808 HG3 ARG A 480 75.762 33.047 -14.248 1.00 59.07 H # INVALID # ATOM 6809 HD2 ARG A 480 75.886 31.280 -15.761 1.00 70.06 H # INVALID # ATOM 6810 HD3 ARG A 480 74.862 32.022 -16.724 1.00 70.06 H # INVALID # ATOM 6811 HE ARG A 480 77.477 32.478 -16.620 1.00 64.69 H # INVALID # ATOM 6812 HH11 ARG A 480 74.698 34.077 -17.459 1.00 66.40 H # INVALID # ATOM 6813 HH12 ARG A 480 75.355 35.053 -18.372 1.00 66.40 H # INVALID # ATOM 6814 HH21 ARG A 480 78.444 33.942 -17.992 1.00 81.04 H # INVALID # ATOM 6815 HH22 ARG A 480 77.629 34.971 -18.696 1.00 81.04 H # INVALID # ATOM 6816 N ILE A 481 76.240 30.926 -12.005 1.00 47.65 N # INVALID # ATOM 6817 CA ILE A 481 77.038 31.190 -10.819 1.00 49.90 C # INVALID # ATOM 6818 C ILE A 481 78.383 31.731 -11.271 1.00 51.86 C # INVALID # ATOM 6819 O ILE A 481 79.057 31.127 -12.111 1.00 42.45 O # INVALID # ATOM 6820 CB ILE A 481 77.212 29.960 -9.928 1.00 47.83 C # INVALID # ATOM 6821 CG1 ILE A 481 75.893 29.718 -9.184 1.00 49.76 C # INVALID # ATOM 6822 CG2 ILE A 481 78.345 30.194 -8.939 1.00 48.54 C # INVALID # ATOM 6823 CD1 ILE A 481 75.687 28.325 -8.769 1.00 50.91 C # INVALID # ATOM 6824 H ILE A 481 76.626 30.405 -12.569 1.00 57.27 H # INVALID # ATOM 6825 HA ILE A 481 76.595 31.872 -10.290 1.00 59.96 H # INVALID # ATOM 6826 HB ILE A 481 77.433 29.184 -10.466 1.00 57.48 H # INVALID # ATOM 6827 HG12 ILE A 481 75.882 30.268 -8.386 1.00 59.80 H # INVALID # ATOM 6828 HG13 ILE A 481 75.158 29.963 -9.768 1.00 59.80 H # INVALID # ATOM 6829 HG21 ILE A 481 78.275 29.548 -8.219 1.00 58.33 H # INVALID # ATOM 6830 HG22 ILE A 481 79.193 30.086 -9.398 1.00 58.33 H # INVALID # ATOM 6831 HG23 ILE A 481 78.274 31.094 -8.583 1.00 58.33 H # INVALID # ATOM 6832 HD11 ILE A 481 75.694 27.757 -9.556 1.00 61.17 H # INVALID # ATOM 6833 HD12 ILE A 481 76.402 28.065 -8.167 1.00 61.17 H # INVALID # ATOM 6834 HD13 ILE A 481 74.832 28.253 -8.318 1.00 61.17 H # INVALID # ATOM 6835 N ILE A 482 78.734 32.910 -10.780 1.00 58.78 N # INVALID # ATOM 6836 CA ILE A 482 80.024 33.518 -11.061 1.00 59.62 C # INVALID # ATOM 6837 C ILE A 482 80.792 33.635 -9.751 1.00 48.98 C # INVALID # ATOM 6838 O ILE A 482 80.272 34.118 -8.738 1.00 42.64 O # INVALID # ATOM 6839 CB ILE A 482 79.851 34.859 -11.766 1.00 49.10 C # INVALID # ATOM 6840 CG1 ILE A 482 79.248 34.608 -13.135 1.00 51.05 C # INVALID # ATOM 6841 CG2 ILE A 482 81.190 35.525 -11.963 1.00 55.60 C # INVALID # ATOM 6842 CD1 ILE A 482 77.839 34.848 -13.233 1.00 64.68 C # INVALID # ATOM 6843 H ILE A 482 78.230 33.387 -10.271 1.00 70.61 H # INVALID # ATOM 6844 HA ILE A 482 80.550 32.948 -11.643 1.00 71.63 H # INVALID # ATOM 6845 HB ILE A 482 79.279 35.426 -11.226 1.00 59.00 H # INVALID # ATOM 6846 HG12 ILE A 482 79.687 35.190 -13.774 1.00 61.34 H # INVALID # ATOM 6847 HG13 ILE A 482 79.401 33.680 -13.371 1.00 61.34 H # INVALID # ATOM 6848 HG21 ILE A 482 81.077 36.295 -12.542 1.00 66.81 H # INVALID # ATOM 6849 HG22 ILE A 482 81.532 35.807 -11.100 1.00 66.81 H # INVALID # ATOM 6850 HG23 ILE A 482 81.801 34.891 -12.370 1.00 66.81 H # INVALID # ATOM 6851 HD11 ILE A 482 77.547 34.651 -14.137 1.00 77.70 H # INVALID # ATOM 6852 HD12 ILE A 482 77.376 34.275 -12.604 1.00 77.70 H # INVALID # ATOM 6853 HD13 ILE A 482 77.662 35.779 -13.025 1.00 77.70 H # INVALID # ATOM 6854 N ARG A 483 81.991 33.099 -9.747 1.00 60.20 N # INVALID # ATOM 6855 CA ARG A 483 82.828 33.121 -8.564 1.00 62.38 C # INVALID # ATOM 6856 C ARG A 483 84.061 33.960 -8.852 1.00 60.12 C # INVALID # ATOM 6857 O ARG A 483 84.353 34.283 -10.016 1.00 54.72 O # INVALID # ATOM 6858 CB ARG A 483 83.184 31.709 -8.126 1.00 63.23 C # INVALID # ATOM 6859 CG ARG A 483 81.997 30.963 -7.500 1.00 48.63 C # INVALID # ATOM 6860 CD ARG A 483 82.239 29.469 -7.408 1.00 61.04 C # INVALID # ATOM 6861 NE ARG A 483 82.405 28.984 -6.037 1.00 79.38 N # INVALID # ATOM 6862 CZ ARG A 483 81.520 28.234 -5.379 1.00 96.68 C # INVALID # ATOM 6863 NH1 ARG A 483 80.374 27.863 -5.952 1.00 85.64 N # INVALID # ATOM 6864 NH2 ARG A 483 81.791 27.847 -4.138 1.00 99.36 N # INVALID # ATOM 6865 H ARG A 483 82.350 32.710 -10.425 1.00 72.33 H # INVALID # ATOM 6866 HA ARG A 483 82.367 33.534 -7.817 1.00 74.94 H # INVALID # ATOM 6867 HB2 ARG A 483 83.482 31.205 -8.899 1.00 75.96 H # INVALID # ATOM 6868 HB3 ARG A 483 83.893 31.754 -7.465 1.00 75.96 H # INVALID # ATOM 6869 HG2 ARG A 483 81.848 31.299 -6.603 1.00 58.44 H # INVALID # ATOM 6870 HG3 ARG A 483 81.208 31.107 -8.045 1.00 58.44 H # INVALID # ATOM 6871 HD2 ARG A 483 81.480 29.005 -7.796 1.00 73.33 H # INVALID # ATOM 6872 HD3 ARG A 483 83.047 29.252 -7.899 1.00 73.33 H # INVALID # ATOM 6873 HE ARG A 483 83.129 29.199 -5.625 1.00 95.35 H # INVALID # ATOM 6874 HH11 ARG A 483 80.197 28.107 -6.757 1.00102.85 H # INVALID # ATOM 6875 HH12 ARG A 483 79.812 27.379 -5.516 1.00102.85 H # INVALID # ATOM 6876 HH21 ARG A 483 82.531 28.080 -3.767 1.00119.32 H # INVALID # ATOM 6877 HH22 ARG A 483 81.226 27.364 -3.706 1.00119.32 H # INVALID # ATOM 6878 N GLY A 484 84.706 34.376 -7.747 1.00 65.97 N # INVALID # ATOM 6879 CA GLY A 484 85.865 35.252 -7.747 1.00 54.23 C # INVALID # ATOM 6880 C GLY A 484 85.614 36.498 -8.542 1.00 82.63 C # INVALID # ATOM 6881 O GLY A 484 84.507 37.057 -8.517 1.00 82.62 O # INVALID # ATOM 6882 H GLY A 484 84.475 34.149 -6.950 1.00 79.25 H # INVALID # ATOM 6883 HA2 GLY A 484 86.081 35.505 -6.836 1.00 65.16 H # INVALID # ATOM 6884 HA3 GLY A 484 86.624 34.787 -8.133 1.00 65.16 H # INVALID # ATOM 6885 N GLY A 485 86.654 36.935 -9.271 1.00108.00 N # INVALID # ATOM 6886 CA GLY A 485 86.617 38.085 -10.169 1.00 85.88 C # INVALID # ATOM 6887 C GLY A 485 86.963 39.375 -9.473 1.00 91.30 C # INVALID # ATOM 6888 O GLY A 485 86.049 40.060 -9.031 1.00 71.18 O # INVALID # ATOM 6889 H GLY A 485 87.427 36.559 -9.257 1.00129.69 H # INVALID # ATOM 6890 HA2 GLY A 485 87.251 37.948 -10.890 1.00103.14 H # INVALID # ATOM 6891 HA3 GLY A 485 85.726 38.170 -10.543 1.00103.14 H # INVALID # ATOM 6892 N PRO A 492 91.062 36.054 -6.119 1.00 95.86 N # INVALID # ATOM 6893 CA PRO A 492 89.594 36.046 -6.051 1.00 98.47 C # INVALID # ATOM 6894 C PRO A 492 89.001 34.626 -5.975 1.00110.43 C # INVALID # ATOM 6895 O PRO A 492 89.388 33.798 -6.795 1.00108.68 O # INVALID # ATOM 6896 CB PRO A 492 89.188 36.752 -7.359 1.00108.22 C # INVALID # ATOM 6897 CG PRO A 492 90.444 37.556 -7.796 1.00 84.73 C # INVALID # ATOM 6898 CD PRO A 492 91.581 36.693 -7.355 1.00 87.06 C # INVALID # ATOM 6899 HA PRO A 492 89.277 36.558 -5.291 1.00118.25 H # INVALID # ATOM 6900 HB2 PRO A 492 88.949 36.093 -8.029 1.00129.95 H # INVALID # ATOM 6901 HB3 PRO A 492 88.438 37.345 -7.194 1.00129.95 H # INVALID # ATOM 6902 HG2 PRO A 492 90.447 37.679 -8.758 1.00101.76 H # INVALID # ATOM 6903 HG3 PRO A 492 90.463 38.418 -7.352 1.00101.76 H # INVALID # ATOM 6904 HD2 PRO A 492 91.789 36.026 -8.028 1.00104.55 H # INVALID # ATOM 6905 HD3 PRO A 492 92.367 37.228 -7.164 1.00104.55 H # INVALID # ATOM 6906 N ALA A 493 88.088 34.343 -5.025 1.00114.90 N # INVALID # ATOM 6907 CA ALA A 493 87.515 33.000 -4.926 1.00113.86 C # INVALID # ATOM 6908 C ALA A 493 86.190 32.881 -4.169 1.00100.61 C # INVALID # ATOM 6909 O ALA A 493 85.877 31.809 -3.629 1.00 98.15 O # INVALID # ATOM 6910 CB ALA A 493 88.549 32.061 -4.266 1.00106.83 C # INVALID # ATOM 6911 H ALA A 493 87.796 34.903 -4.442 1.00137.96 H # INVALID # ATOM 6912 HA ALA A 493 87.303 32.738 -5.835 1.00136.72 H # INVALID # ATOM 6913 HB1 ALA A 493 88.167 31.172 -4.193 1.00128.28 H # INVALID # ATOM 6914 HB2 ALA A 493 89.347 32.034 -4.817 1.00128.28 H # INVALID # ATOM 6915 HB3 ALA A 493 88.767 32.401 -3.384 1.00128.28 H # INVALID # ATOM 6916 N GLY A 494 85.383 33.943 -4.141 1.00 78.65 N # INVALID # ATOM 6917 CA GLY A 494 84.053 33.880 -3.574 1.00 69.40 C # INVALID # ATOM 6918 C GLY A 494 82.970 34.002 -4.640 1.00 65.72 C # INVALID # ATOM 6919 O GLY A 494 83.209 33.799 -5.824 1.00 70.67 O # INVALID # ATOM 6920 H GLY A 494 85.595 34.717 -4.450 1.00 94.46 H # INVALID # ATOM 6921 HA2 GLY A 494 83.938 33.034 -3.114 1.00 83.36 H # INVALID # ATOM 6922 HA3 GLY A 494 83.940 34.603 -2.937 1.00 83.36 H # INVALID # ATOM 6923 N PHE A 495 81.769 34.374 -4.192 1.00 60.61 N # INVALID # ATOM 6924 CA PHE A 495 80.631 34.514 -5.090 1.00 49.15 C # INVALID # ATOM 6925 C PHE A 495 80.456 35.960 -5.550 1.00 57.17 C # INVALID # ATOM 6926 O PHE A 495 80.155 36.841 -4.724 1.00 54.45 O # INVALID # ATOM 6927 CB PHE A 495 79.331 34.107 -4.399 1.00 50.66 C # INVALID # ATOM 6928 CG PHE A 495 79.202 32.647 -4.072 1.00 56.41 C # INVALID # ATOM 6929 CD1 PHE A 495 78.810 31.724 -5.044 1.00 54.13 C # INVALID # ATOM 6930 CD2 PHE A 495 79.368 32.208 -2.768 1.00 64.17 C # INVALID # ATOM 6931 CE1 PHE A 495 78.662 30.377 -4.712 1.00 60.24 C # INVALID # ATOM 6932 CE2 PHE A 495 79.201 30.873 -2.432 1.00 75.23 C # INVALID # ATOM 6933 CZ PHE A 495 78.846 29.958 -3.404 1.00 64.92 C # INVALID # ATOM 6934 H PHE A 495 81.591 34.550 -3.369 1.00 72.82 H # INVALID # ATOM 6935 HA PHE A 495 80.814 33.947 -5.856 1.00 59.07 H # INVALID # ATOM 6936 HB2 PHE A 495 79.263 34.597 -3.565 1.00 60.88 H # INVALID # ATOM 6937 HB3 PHE A 495 78.590 34.339 -4.981 1.00 60.88 H # INVALID # ATOM 6938 HD1 PHE A 495 78.648 32.008 -5.914 1.00 65.04 H # INVALID # ATOM 6939 HD2 PHE A 495 79.597 32.820 -2.106 1.00 77.08 H # INVALID # ATOM 6940 HE1 PHE A 495 78.439 29.759 -5.370 1.00 72.37 H # INVALID # ATOM 6941 HE2 PHE A 495 79.327 30.594 -1.554 1.00 90.36 H # INVALID # ATOM 6942 HZ PHE A 495 78.730 29.063 -3.182 1.00 77.99 H # INVALID # ATOM 6943 N ARG A 496 80.531 36.187 -6.881 1.00 49.42 N # INVALID # ATOM 6944 CA ARG A 496 80.138 37.470 -7.467 1.00 48.38 C # INVALID # ATOM 6945 C ARG A 496 78.675 37.547 -7.965 1.00 56.13 C # INVALID # ATOM 6946 O ARG A 496 78.107 38.643 -7.995 1.00 44.85 O # INVALID # ATOM 6947 CB ARG A 496 81.070 37.817 -8.638 1.00 45.94 C # INVALID # ATOM 6948 CG ARG A 496 81.960 39.081 -8.414 1.00 70.16 C # INVALID # ATOM 6949 CD ARG A 496 82.342 39.834 -9.723 1.00 79.43 C # INVALID # ATOM 6950 NE ARG A 496 83.011 38.979 -10.703 1.00 77.16 N # INVALID # ATOM 6951 CZ ARG A 496 83.118 39.248 -12.009 1.00 97.14 C # INVALID # ATOM 6952 NH1 ARG A 496 82.606 40.364 -12.528 1.00 94.50 N # INVALID # ATOM 6953 NH2 ARG A 496 83.738 38.387 -12.802 1.00 95.13 N # INVALID # ATOM 6954 H ARG A 496 80.806 35.610 -7.456 1.00 59.39 H # INVALID # ATOM 6955 HA ARG A 496 80.228 38.137 -6.769 1.00 58.14 H # INVALID # ATOM 6956 HB2 ARG A 496 81.663 37.065 -8.791 1.00 55.22 H # INVALID # ATOM 6957 HB3 ARG A 496 80.527 37.978 -9.426 1.00 55.22 H # INVALID # ATOM 6958 HG2 ARG A 496 81.479 39.704 -7.848 1.00 84.27 H # INVALID # ATOM 6959 HG3 ARG A 496 82.784 38.808 -7.982 1.00 84.27 H # INVALID # ATOM 6960 HD2 ARG A 496 81.535 40.182 -10.133 1.00 95.41 H # INVALID # ATOM 6961 HD3 ARG A 496 82.944 40.562 -9.503 1.00 95.41 H # INVALID # ATOM 6962 HE ARG A 496 83.362 38.247 -10.418 1.00 92.67 H # INVALID # ATOM 6963 HH11 ARG A 496 82.198 40.926 -12.022 1.00113.48 H # INVALID # ATOM 6964 HH12 ARG A 496 82.684 40.521 -13.370 1.00113.48 H # INVALID # ATOM 6965 HH21 ARG A 496 84.068 37.663 -12.476 1.00114.24 H # INVALID # ATOM 6966 HH22 ARG A 496 83.812 38.553 -13.643 1.00114.24 H # INVALID # ATOM 6967 N ALA A 497 78.064 36.460 -8.435 1.00 50.33 N # INVALID # ATOM 6968 CA ALA A 497 76.683 36.508 -8.901 1.00 50.59 C # INVALID # ATOM 6969 C ALA A 497 76.092 35.106 -8.903 1.00 51.49 C # INVALID # ATOM 6970 O ALA A 497 76.721 34.142 -9.327 1.00 44.18 O # INVALID # ATOM 6971 CB ALA A 497 76.554 37.113 -10.302 1.00 43.71 C # INVALID # ATOM 6972 H ALA A 497 78.428 35.684 -8.493 1.00 60.48 H # INVALID # ATOM 6973 HA ALA A 497 76.183 37.061 -8.281 1.00 60.79 H # INVALID # ATOM 6974 HB1 ALA A 497 75.617 37.136 -10.551 1.00 52.54 H # INVALID # ATOM 6975 HB2 ALA A 497 76.916 38.013 -10.293 1.00 52.54 H # INVALID # ATOM 6976 HB3 ALA A 497 77.050 36.564 -10.930 1.00 52.54 H # INVALID # ATOM 6977 N ILE A 498 74.863 35.021 -8.419 1.00 42.11 N # INVALID # ATOM 6978 CA ILE A 498 74.177 33.754 -8.255 1.00 48.12 C # INVALID # ATOM 6979 C ILE A 498 72.789 33.999 -8.784 1.00 50.43 C # INVALID # ATOM 6980 O ILE A 498 72.083 34.894 -8.300 1.00 52.41 O # INVALID # ATOM 6981 CB ILE A 498 74.121 33.245 -6.812 1.00 53.08 C # INVALID # ATOM 6982 CG1 ILE A 498 75.540 33.116 -6.241 1.00 48.21 C # INVALID # ATOM 6983 CG2 ILE A 498 73.430 31.869 -6.775 1.00 50.78 C # INVALID # ATOM 6984 CD1 ILE A 498 75.555 32.723 -4.777 1.00 51.40 C # INVALID # ATOM 6985 H ILE A 498 74.396 35.701 -8.174 1.00 50.62 H # INVALID # ATOM 6986 HA ILE A 498 74.631 33.061 -8.760 1.00 57.83 H # INVALID # ATOM 6987 HB ILE A 498 73.619 33.881 -6.279 1.00 63.78 H # INVALID # ATOM 6988 HG12 ILE A 498 76.019 32.435 -6.738 1.00 57.94 H # INVALID # ATOM 6989 HG13 ILE A 498 75.993 33.969 -6.326 1.00 57.94 H # INVALID # ATOM 6990 HG21 ILE A 498 73.498 31.506 -5.878 1.00 61.02 H # INVALID # ATOM 6991 HG22 ILE A 498 72.498 31.978 -7.019 1.00 61.02 H # INVALID # ATOM 6992 HG23 ILE A 498 73.870 31.278 -7.405 1.00 61.02 H # INVALID # ATOM 6993 HD11 ILE A 498 76.373 33.050 -4.370 1.00 61.76 H # INVALID # ATOM 6994 HD12 ILE A 498 74.786 33.116 -4.336 1.00 61.76 H # INVALID # ATOM 6995 HD13 ILE A 498 75.517 31.756 -4.709 1.00 61.76 H # INVALID # ATOM 6996 N GLU A 499 72.438 33.295 -9.838 1.00 46.82 N # INVALID # ATOM 6997 CA GLU A 499 71.051 33.198 -10.266 1.00 58.36 C # INVALID # ATOM 6998 C GLU A 499 70.760 31.713 -10.300 1.00 45.77 C # INVALID # ATOM 6999 O GLU A 499 71.367 30.975 -11.090 1.00 43.51 O # INVALID # ATOM 7000 CB GLU A 499 70.815 33.871 -11.598 1.00 46.34 C # INVALID # ATOM 7001 CG GLU A 499 69.341 33.854 -11.903 1.00 54.99 C # INVALID # ATOM 7002 CD GLU A 499 68.947 34.750 -13.042 1.00 67.89 C # INVALID # ATOM 7003 OE1 GLU A 499 69.817 35.470 -13.579 1.00 72.96 O # INVALID # ATOM 7004 OE2 GLU A 499 67.740 34.727 -13.385 1.00 56.23 O # INVALID # ATOM 7005 H GLU A 499 72.989 32.856 -10.331 1.00 56.27 H # INVALID # ATOM 7006 HA GLU A 499 70.453 33.643 -9.645 1.00 70.12 H # INVALID # ATOM 7007 HB2 GLU A 499 71.119 34.791 -11.562 1.00 55.69 H # INVALID # ATOM 7008 HB3 GLU A 499 71.288 33.393 -12.297 1.00 55.69 H # INVALID # ATOM 7009 HG2 GLU A 499 69.081 32.949 -12.136 1.00 66.07 H # INVALID # ATOM 7010 HG3 GLU A 499 68.856 34.146 -11.116 1.00 66.07 H # INVALID # ATOM 7011 N ILE A 500 69.915 31.244 -9.405 1.00 46.80 N # INVALID # ATOM 7012 CA ILE A 500 69.488 29.859 -9.487 1.00 50.84 C # INVALID # ATOM 7013 C ILE A 500 67.961 29.836 -9.549 1.00 58.76 C # INVALID # ATOM 7014 O ILE A 500 67.290 30.600 -8.841 1.00 52.97 O # INVALID # ATOM 7015 CB ILE A 500 70.053 28.938 -8.379 1.00 51.02 C # INVALID # ATOM 7016 CG1 ILE A 500 68.975 28.006 -7.796 1.00 52.49 C # INVALID # ATOM 7017 CG2 ILE A 500 70.926 29.620 -7.348 1.00 56.75 C # INVALID # ATOM 7018 CD1 ILE A 500 69.584 26.766 -7.081 1.00 68.14 C # INVALID # ATOM 7019 H ILE A 500 69.582 31.697 -8.754 1.00 56.25 H # INVALID # ATOM 7020 HA ILE A 500 69.830 29.485 -10.314 1.00 61.09 H # INVALID # ATOM 7021 HB ILE A 500 70.690 28.364 -8.833 1.00 61.31 H # INVALID # ATOM 7022 HG12 ILE A 500 68.447 28.498 -7.148 1.00 63.07 H # INVALID # ATOM 7023 HG13 ILE A 500 68.407 27.690 -8.515 1.00 63.07 H # INVALID # ATOM 7024 HG21 ILE A 500 71.785 29.825 -7.748 1.00 68.18 H # INVALID # ATOM 7025 HG22 ILE A 500 71.046 29.024 -6.593 1.00 68.18 H # INVALID # ATOM 7026 HG23 ILE A 500 70.492 30.438 -7.058 1.00 68.18 H # INVALID # ATOM 7027 HD11 ILE A 500 68.877 26.128 -6.898 1.00 81.86 H # INVALID # ATOM 7028 HD12 ILE A 500 70.251 26.364 -7.659 1.00 81.86 H # INVALID # ATOM 7029 HD13 ILE A 500 69.995 27.051 -6.250 1.00 81.86 H # INVALID # ATOM 7030 N ASN A 501 67.431 29.013 -10.465 1.00 48.06 N # INVALID # ATOM 7031 CA ASN A 501 66.006 28.724 -10.570 1.00 48.94 C # INVALID # ATOM 7032 C ASN A 501 65.799 27.340 -10.021 1.00 41.23 C # INVALID # ATOM 7033 O ASN A 501 66.310 26.362 -10.571 1.00 49.20 O # INVALID # ATOM 7034 CB ASN A 501 65.490 28.825 -12.002 1.00 44.35 C # INVALID # ATOM 7035 CG ASN A 501 65.512 30.263 -12.497 1.00 46.67 C # INVALID # ATOM 7036 OD1 ASN A 501 65.149 31.175 -11.770 1.00 45.96 O # INVALID # ATOM 7037 ND2 ASN A 501 65.945 30.456 -13.721 1.00 42.05 N # INVALID # ATOM 7038 H ASN A 501 67.900 28.598 -11.055 1.00 57.76 H # INVALID # ATOM 7039 HA ASN A 501 65.501 29.369 -10.051 1.00 58.81 H # INVALID # ATOM 7040 HB2 ASN A 501 66.054 28.292 -12.585 1.00 53.31 H # INVALID # ATOM 7041 HB3 ASN A 501 64.576 28.502 -12.039 1.00 53.31 H # INVALID # ATOM 7042 HD21 ASN A 501 65.975 31.252 -14.046 1.00 50.54 H # INVALID # ATOM 7043 HD22 ASN A 501 66.198 29.787 -14.199 1.00 50.54 H # INVALID # ATOM 7044 N ASP A 502 65.082 27.258 -8.925 1.00 44.32 N # INVALID # ATOM 7045 CA ASP A 502 64.643 25.983 -8.382 1.00 56.73 C # INVALID # ATOM 7046 C ASP A 502 63.223 25.805 -8.916 1.00 54.65 C # INVALID # ATOM 7047 O ASP A 502 62.348 26.639 -8.655 1.00 45.91 O # INVALID # ATOM 7048 CB ASP A 502 64.732 25.974 -6.861 1.00 58.50 C # INVALID # ATOM 7049 CG ASP A 502 64.213 24.672 -6.261 1.00 82.59 C # INVALID # ATOM 7050 OD1 ASP A 502 64.249 23.613 -6.958 1.00 85.33 O # INVALID # ATOM 7051 OD2 ASP A 502 63.745 24.708 -5.093 1.00 93.79 O # INVALID # ATOM 7052 H ASP A 502 64.829 27.938 -8.463 1.00 53.26 H # INVALID # ATOM 7053 HA ASP A 502 65.196 25.241 -8.674 1.00 68.17 H # INVALID # ATOM 7054 HB2 ASP A 502 65.659 26.080 -6.596 1.00 70.29 H # INVALID # ATOM 7055 HB3 ASP A 502 64.200 26.703 -6.507 1.00 70.29 H # INVALID # ATOM 7056 N TYR A 503 63.039 24.782 -9.749 1.00 41.03 N # INVALID # ATOM 7057 CA TYR A 503 61.746 24.430 -10.308 1.00 44.89 C # INVALID # ATOM 7058 C TYR A 503 61.224 23.214 -9.555 1.00 47.38 C # INVALID # ATOM 7059 O TYR A 503 61.952 22.250 -9.357 1.00 46.17 O # INVALID # ATOM 7060 CB TYR A 503 61.836 24.101 -11.803 1.00 39.21 C # INVALID # ATOM 7061 CG TYR A 503 62.223 25.253 -12.640 1.00 44.97 C # INVALID # ATOM 7062 CD1 TYR A 503 61.252 26.156 -13.075 1.00 31.08 C # INVALID # ATOM 7063 CD2 TYR A 503 63.556 25.465 -13.005 1.00 39.80 C # INVALID # ATOM 7064 CE1 TYR A 503 61.620 27.289 -13.878 1.00 38.75 C # INVALID # ATOM 7065 CE2 TYR A 503 63.931 26.548 -13.800 1.00 33.80 C # INVALID # ATOM 7066 CZ TYR A 503 62.955 27.473 -14.218 1.00 39.37 C # INVALID # ATOM 7067 OH TYR A 503 63.320 28.567 -14.969 1.00 47.22 O # INVALID # ATOM 7068 H TYR A 503 63.673 24.263 -10.011 1.00 49.32 H # INVALID # ATOM 7069 HA TYR A 503 61.138 25.179 -10.209 1.00 53.95 H # INVALID # ATOM 7070 HB2 TYR A 503 62.500 23.405 -11.930 1.00 47.14 H # INVALID # ATOM 7071 HB3 TYR A 503 60.968 23.792 -12.107 1.00 47.14 H # INVALID # ATOM 7072 HD1 TYR A 503 60.361 26.023 -12.844 1.00 37.39 H # INVALID # ATOM 7073 HD2 TYR A 503 64.208 24.870 -12.712 1.00 47.84 H # INVALID # ATOM 7074 HE1 TYR A 503 60.974 27.892 -14.167 1.00 46.58 H # INVALID # ATOM 7075 HE2 TYR A 503 64.819 26.658 -14.052 1.00 40.64 H # INVALID # ATOM 7076 HH TYR A 503 62.664 29.084 -15.062 1.00 56.75 H # INVALID # ATOM 7077 N GLU A 504 59.962 23.246 -9.173 1.00 51.07 N # INVALID # ATOM 7078 CA GLU A 504 59.347 22.109 -8.509 1.00 46.36 C # INVALID # ATOM 7079 C GLU A 504 57.871 22.133 -8.855 1.00 47.72 C # INVALID # ATOM 7080 O GLU A 504 57.275 23.208 -8.990 1.00 41.62 O # INVALID # ATOM 7081 CB GLU A 504 59.556 22.157 -6.991 1.00 51.19 C # INVALID # ATOM 7082 CG GLU A 504 59.077 23.446 -6.359 1.00 67.65 C # INVALID # ATOM 7083 CD GLU A 504 59.277 23.483 -4.842 1.00 90.37 C # INVALID # ATOM 7084 OE1 GLU A 504 58.867 24.498 -4.210 1.00 82.09 O # INVALID # ATOM 7085 OE2 GLU A 504 59.839 22.495 -4.295 1.00 81.36 O # INVALID # ATOM 7086 H GLU A 504 59.437 23.917 -9.286 1.00 61.37 H # INVALID # ATOM 7087 HA GLU A 504 59.732 21.276 -8.822 1.00 55.72 H # INVALID # ATOM 7088 HB2 GLU A 504 59.065 21.426 -6.584 1.00 61.51 H # INVALID # ATOM 7089 HB3 GLU A 504 60.503 22.067 -6.802 1.00 61.51 H # INVALID # ATOM 7090 HG2 GLU A 504 59.571 24.187 -6.743 1.00 81.27 H # INVALID # ATOM 7091 HG3 GLU A 504 58.129 23.551 -6.537 1.00 81.27 H # INVALID # ATOM 7092 N LEU A 505 57.277 20.944 -8.978 1.00 39.34 N # INVALID # ATOM 7093 CA LEU A 505 55.828 20.873 -9.099 1.00 42.77 C # INVALID # ATOM 7094 C LEU A 505 55.150 21.439 -7.854 1.00 46.01 C # INVALID # ATOM 7095 O LEU A 505 55.639 21.308 -6.732 1.00 43.14 O # INVALID # ATOM 7096 CB LEU A 505 55.377 19.454 -9.378 1.00 45.19 C # INVALID # ATOM 7097 CG LEU A 505 55.585 19.109 -10.858 1.00 43.59 C # INVALID # ATOM 7098 CD1 LEU A 505 55.957 17.615 -11.002 1.00 39.73 C # INVALID # ATOM 7099 CD2 LEU A 505 54.376 19.486 -11.717 1.00 48.29 C # INVALID # ATOM 7100 H LEU A 505 57.683 20.186 -8.995 1.00 47.29 H # INVALID # ATOM 7101 HA LEU A 505 55.545 21.414 -9.853 1.00 51.40 H # INVALID # ATOM 7102 HB2 LEU A 505 55.897 18.837 -8.840 1.00 54.32 H # INVALID # ATOM 7103 HB3 LEU A 505 54.434 19.365 -9.168 1.00 54.32 H # INVALID # ATOM 7104 HG LEU A 505 56.322 19.638 -11.201 1.00 52.39 H # INVALID # ATOM 7105 HD11 LEU A 505 55.876 17.358 -11.934 1.00 47.76 H # INVALID # ATOM 7106 HD12 LEU A 505 56.870 17.486 -10.701 1.00 47.76 H # INVALID # ATOM 7107 HD13 LEU A 505 55.352 17.085 -10.460 1.00 47.76 H # INVALID # ATOM 7108 HD21 LEU A 505 54.570 19.278 -12.644 1.00 58.03 H # INVALID # ATOM 7109 HD22 LEU A 505 53.605 18.978 -11.418 1.00 58.03 H # INVALID # ATOM 7110 HD23 LEU A 505 54.203 20.436 -11.620 1.00 58.03 H # INVALID # ATOM 7111 N VAL A 506 54.081 22.136 -8.086 1.00 46.63 N # INVALID # ATOM 7112 CA VAL A 506 53.258 22.684 -7.024 1.00 49.27 C # INVALID # ATOM 7113 C VAL A 506 52.163 21.682 -6.677 1.00 58.65 C # INVALID # ATOM 7114 O VAL A 506 51.522 21.079 -7.568 1.00 48.21 O # INVALID # ATOM 7115 CB VAL A 506 52.654 24.038 -7.432 1.00 48.92 C # INVALID # ATOM 7116 CG1 VAL A 506 51.759 24.577 -6.315 1.00 42.64 C # INVALID # ATOM 7117 CG2 VAL A 506 53.763 25.018 -7.763 1.00 49.14 C # INVALID # ATOM 7118 H VAL A 506 53.790 22.319 -8.875 1.00 56.04 H # INVALID # ATOM 7119 HA VAL A 506 53.811 22.823 -6.240 1.00 59.21 H # INVALID # ATOM 7120 HB VAL A 506 52.105 23.923 -8.223 1.00 58.79 H # INVALID # ATOM 7121 HG11 VAL A 506 51.097 23.906 -6.089 1.00 51.25 H # INVALID # ATOM 7122 HG12 VAL A 506 52.307 24.775 -5.540 1.00 51.25 H # INVALID # ATOM 7123 HG13 VAL A 506 51.320 25.385 -6.625 1.00 51.25 H # INVALID # ATOM 7124 HG21 VAL A 506 53.375 25.893 -7.917 1.00 59.05 H # INVALID # ATOM 7125 HG22 VAL A 506 54.383 25.057 -7.018 1.00 59.05 H # INVALID # ATOM 7126 HG23 VAL A 506 54.224 24.715 -8.562 1.00 59.05 H # INVALID # ATOM 7127 N GLU A 507 51.954 21.533 -5.361 1.00 60.02 N # INVALID # ATOM 7128 CA GLU A 507 50.969 20.616 -4.797 1.00 67.82 C # INVALID # ATOM 7129 C GLU A 507 49.574 20.926 -5.316 1.00 49.08 C # INVALID # ATOM 7130 O GLU A 507 49.134 22.069 -5.279 1.00 51.64 O # INVALID # ATOM 7131 CB GLU A 507 51.028 20.739 -3.263 1.00 74.88 C # INVALID # ATOM 7132 CG GLU A 507 52.484 20.876 -2.630 1.00 81.39 C # INVALID # ATOM 7133 CD GLU A 507 53.227 22.260 -2.851 1.00 97.21 C # INVALID # ATOM 7134 OE1 GLU A 507 54.455 22.254 -3.145 1.00 95.00 O # INVALID # ATOM 7135 OE2 GLU A 507 52.609 23.355 -2.753 1.00 88.86 O # INVALID # ATOM 7136 H GLU A 507 52.386 21.968 -4.758 1.00 72.11 H # INVALID # ATOM 7137 HA GLU A 507 51.166 19.702 -5.056 1.00 81.47 H # INVALID # ATOM 7138 HB2 GLU A 507 50.527 21.528 -3.003 1.00 89.95 H # INVALID # ATOM 7139 HB3 GLU A 507 50.622 19.946 -2.879 1.00 89.95 H # INVALID # ATOM 7140 HG2 GLU A 507 52.410 20.744 -1.672 1.00 97.75 H # INVALID # ATOM 7141 HG3 GLU A 507 53.047 20.187 -3.017 1.00 97.75 H # INVALID # ATOM 7142 N ASP A 508 48.882 19.911 -5.823 1.00 59.18 N # INVALID # ATOM 7143 CA ASP A 508 47.535 20.102 -6.349 1.00 59.11 C # INVALID # ATOM 7144 C ASP A 508 46.719 18.812 -6.219 1.00 62.05 C # INVALID # ATOM 7145 O ASP A 508 47.252 17.700 -6.294 1.00 57.09 O # INVALID # ATOM 7146 CB ASP A 508 47.570 20.545 -7.828 1.00 49.42 C # INVALID # ATOM 7147 CG ASP A 508 46.276 21.204 -8.297 1.00 55.50 C # INVALID # ATOM 7148 OD1 ASP A 508 46.080 22.392 -7.971 1.00 48.87 O # INVALID # ATOM 7149 OD2 ASP A 508 45.476 20.559 -9.002 1.00 51.95 O # INVALID # ATOM 7150 H ASP A 508 49.171 19.103 -5.874 1.00 71.11 H # INVALID # ATOM 7151 HA ASP A 508 47.091 20.782 -5.818 1.00 71.02 H # INVALID # ATOM 7152 HB2 ASP A 508 48.289 21.186 -7.946 1.00 59.39 H # INVALID # ATOM 7153 HB3 ASP A 508 47.725 19.766 -8.384 1.00 59.39 H # INVALID # ATOM 7154 N SER A 509 45.401 18.983 -6.089 1.00 61.33 N # INVALID # ATOM 7155 CA SER A 509 44.486 17.862 -5.938 1.00 53.55 C # INVALID # ATOM 7156 C SER A 509 44.392 17.007 -7.189 1.00 60.63 C # INVALID # ATOM 7157 O SER A 509 44.033 15.820 -7.090 1.00 53.72 O # INVALID # ATOM 7158 CB SER A 509 43.085 18.372 -5.593 1.00 58.25 C # INVALID # ATOM 7159 OG SER A 509 42.519 19.108 -6.689 1.00 64.78 O # INVALID # ATOM 7160 H SER A 509 45.011 19.750 -6.084 1.00 73.69 H # INVALID # ATOM 7161 HA SER A 509 44.811 17.309 -5.212 1.00 64.35 H # INVALID # ATOM 7162 HB2 SER A 509 42.514 17.613 -5.395 1.00 69.98 H # INVALID # ATOM 7163 HB3 SER A 509 43.143 18.954 -4.819 1.00 69.98 H # INVALID # ATOM 7164 HG SER A 509 41.726 19.321 -6.513 1.00 77.82 H # INVALID # ATOM 7165 N ASN A 510 44.709 17.570 -8.351 1.00 57.39 N # INVALID # ATOM 7166 CA ASN A 510 44.570 16.852 -9.606 1.00 51.45 C # INVALID # ATOM 7167 C ASN A 510 45.743 15.937 -9.916 1.00 52.04 C # INVALID # ATOM 7168 O ASN A 510 45.706 15.240 -10.941 1.00 49.88 O # INVALID # ATOM 7169 CB ASN A 510 44.373 17.844 -10.762 1.00 67.07 C # INVALID # ATOM 7170 CG ASN A 510 42.915 18.231 -10.939 1.00 81.61 C # INVALID # ATOM 7171 OD1 ASN A 510 42.061 17.844 -10.127 1.00 80.32 O # INVALID # ATOM 7172 ND2 ASN A 510 42.620 18.974 -12.001 1.00 76.30 N # INVALID # ATOM 7173 H ASN A 510 45.009 18.371 -8.435 1.00 68.95 H # INVALID # ATOM 7174 HA ASN A 510 43.777 16.296 -9.548 1.00 61.82 H # INVALID # ATOM 7175 HB2 ASN A 510 44.880 18.650 -10.580 1.00 80.57 H # INVALID # ATOM 7176 HB3 ASN A 510 44.681 17.438 -11.587 1.00 80.57 H # INVALID # ATOM 7177 HD21 ASN A 510 43.241 19.211 -12.546 1.00 91.64 H # INVALID # ATOM 7178 HD22 ASN A 510 41.807 19.218 -12.143 1.00 91.64 H # INVALID # ATOM 7179 N TYR A 511 46.789 15.920 -9.093 1.00 53.94 N # INVALID # ATOM 7180 CA TYR A 511 47.885 15.005 -9.366 1.00 48.89 C # INVALID # ATOM 7181 C TYR A 511 48.686 14.813 -8.091 1.00 50.28 C # INVALID # ATOM 7182 O TYR A 511 48.573 15.575 -7.123 1.00 49.99 O # INVALID # ATOM 7183 CB TYR A 511 48.774 15.491 -10.530 1.00 51.27 C # INVALID # ATOM 7184 CG TYR A 511 49.209 16.944 -10.431 1.00 39.62 C # INVALID # ATOM 7185 CD1 TYR A 511 50.243 17.321 -9.607 1.00 46.74 C # INVALID # ATOM 7186 CD2 TYR A 511 48.543 17.948 -11.145 1.00 53.32 C # INVALID # ATOM 7187 CE1 TYR A 511 50.611 18.644 -9.493 1.00 48.52 C # INVALID # ATOM 7188 CE2 TYR A 511 48.913 19.262 -11.043 1.00 42.79 C # INVALID # ATOM 7189 CZ TYR A 511 49.954 19.609 -10.219 1.00 47.62 C # INVALID # ATOM 7190 OH TYR A 511 50.360 20.917 -10.100 1.00 43.67 O # INVALID # ATOM 7191 H TYR A 511 46.882 16.413 -8.394 1.00 64.82 H # INVALID # ATOM 7192 HA TYR A 511 47.525 14.142 -9.624 1.00 58.76 H # INVALID # ATOM 7193 HB2 TYR A 511 49.577 14.946 -10.554 1.00 61.61 H # INVALID # ATOM 7194 HB3 TYR A 511 48.280 15.389 -11.359 1.00 61.61 H # INVALID # ATOM 7195 HD1 TYR A 511 50.700 16.674 -9.120 1.00 56.17 H # INVALID # ATOM 7196 HD2 TYR A 511 47.834 17.716 -11.701 1.00 64.07 H # INVALID # ATOM 7197 HE1 TYR A 511 51.306 18.884 -8.923 1.00 58.31 H # INVALID # ATOM 7198 HE2 TYR A 511 48.463 19.914 -11.529 1.00 51.44 H # INVALID # ATOM 7199 HH TYR A 511 50.966 20.977 -9.521 1.00 52.48 H # INVALID # ATOM 7200 N ILE A 512 49.468 13.742 -8.091 1.00 55.12 N # INVALID # ATOM 7201 CA ILE A 512 50.405 13.452 -7.017 1.00 53.43 C # INVALID # ATOM 7202 C ILE A 512 51.798 13.612 -7.592 1.00 49.43 C # INVALID # ATOM 7203 O ILE A 512 52.111 13.077 -8.665 1.00 45.87 O # INVALID # ATOM 7204 CB ILE A 512 50.209 12.040 -6.449 1.00 61.03 C # INVALID # ATOM 7205 CG1 ILE A 512 48.797 11.873 -5.876 1.00 58.31 C # INVALID # ATOM 7206 CG2 ILE A 512 51.223 11.765 -5.349 1.00 55.54 C # INVALID # ATOM 7207 CD1 ILE A 512 48.297 10.437 -6.028 1.00 61.91 C # INVALID # ATOM 7208 H ILE A 512 49.474 13.154 -8.719 1.00 66.23 H # INVALID # ATOM 7209 HA ILE A 512 50.276 14.082 -6.290 1.00 64.20 H # INVALID # ATOM 7210 HB ILE A 512 50.335 11.413 -7.178 1.00 73.32 H # INVALID # ATOM 7211 HG12 ILE A 512 48.806 12.094 -4.931 1.00 70.06 H # INVALID # ATOM 7212 HG13 ILE A 512 48.187 12.460 -6.348 1.00 70.06 H # INVALID # ATOM 7213 HG21 ILE A 512 50.976 10.948 -4.888 1.00 66.74 H # INVALID # ATOM 7214 HG22 ILE A 512 52.102 11.668 -5.747 1.00 66.74 H # INVALID # ATOM 7215 HG23 ILE A 512 51.223 12.509 -4.726 1.00 66.74 H # INVALID # ATOM 7216 HD11 ILE A 512 47.404 10.372 -5.654 1.00 74.37 H # INVALID # ATOM 7217 HD12 ILE A 512 48.278 10.208 -6.970 1.00 74.37 H # INVALID # ATOM 7218 HD13 ILE A 512 48.898 9.841 -5.554 1.00 74.37 H # INVALID # ATOM 7219 N ILE A 513 52.637 14.329 -6.879 1.00 48.91 N # INVALID # ATOM 7220 CA ILE A 513 53.963 14.638 -7.374 1.00 46.35 C # INVALID # ATOM 7221 C ILE A 513 54.882 13.489 -6.988 1.00 52.68 C # INVALID # ATOM 7222 O ILE A 513 54.937 13.109 -5.815 1.00 48.77 O # INVALID # ATOM 7223 CB ILE A 513 54.450 15.985 -6.814 1.00 52.84 C # INVALID # ATOM 7224 CG1 ILE A 513 53.537 17.112 -7.312 1.00 43.80 C # INVALID # ATOM 7225 CG2 ILE A 513 55.958 16.177 -7.152 1.00 58.79 C # INVALID # ATOM 7226 CD1 ILE A 513 53.568 18.267 -6.444 1.00 39.82 C # INVALID # ATOM 7227 H ILE A 513 52.464 14.652 -6.101 1.00 58.78 H # INVALID # ATOM 7228 HA ILE A 513 53.959 14.702 -8.342 1.00 55.70 H # INVALID # ATOM 7229 HB ILE A 513 54.387 16.002 -5.846 1.00 63.50 H # INVALID # ATOM 7230 HG12 ILE A 513 53.828 17.389 -8.195 1.00 52.64 H # INVALID # ATOM 7231 HG13 ILE A 513 52.624 16.787 -7.350 1.00 52.64 H # INVALID # ATOM 7232 HG21 ILE A 513 56.200 17.105 -7.003 1.00 70.63 H # INVALID # ATOM 7233 HG22 ILE A 513 56.487 15.601 -6.578 1.00 70.63 H # INVALID # ATOM 7234 HG23 ILE A 513 56.106 15.943 -8.082 1.00 70.63 H # INVALID # ATOM 7235 HD11 ILE A 513 52.966 18.942 -6.794 1.00 47.86 H # INVALID # ATOM 7236 HD12 ILE A 513 53.286 18.002 -5.554 1.00 47.86 H # INVALID # ATOM 7237 HD13 ILE A 513 54.473 18.616 -6.414 1.00 47.86 H # INVALID # ATOM 7238 N ILE A 514 55.544 12.904 -7.980 1.00 51.54 N # INVALID # ATOM 7239 CA ILE A 514 56.721 12.079 -7.753 1.00 61.86 C # INVALID # ATOM 7240 C ILE A 514 57.945 12.992 -7.837 1.00 66.59 C # INVALID # ATOM 7241 O ILE A 514 58.199 13.624 -8.876 1.00 55.66 O # INVALID # ATOM 7242 CB ILE A 514 56.829 10.951 -8.786 1.00 58.97 C # INVALID # ATOM 7243 CG1 ILE A 514 55.611 10.042 -8.767 1.00 58.21 C # INVALID # ATOM 7244 CG2 ILE A 514 58.078 10.101 -8.518 1.00 62.30 C # INVALID # ATOM 7245 CD1 ILE A 514 55.541 9.157 -10.005 1.00 55.32 C # INVALID # ATOM 7246 H ILE A 514 55.326 12.973 -8.809 1.00 61.94 H # INVALID # ATOM 7247 HA ILE A 514 56.669 11.679 -6.871 1.00 74.32 H # INVALID # ATOM 7248 HB ILE A 514 56.886 11.376 -9.656 1.00 70.85 H # INVALID # ATOM 7249 HG12 ILE A 514 55.654 9.468 -7.986 1.00 69.93 H # INVALID # ATOM 7250 HG13 ILE A 514 54.808 10.585 -8.736 1.00 69.93 H # INVALID # ATOM 7251 HG21 ILE A 514 58.072 9.335 -9.114 1.00 74.85 H # INVALID # ATOM 7252 HG22 ILE A 514 58.868 10.640 -8.681 1.00 74.85 H # INVALID # ATOM 7253 HG23 ILE A 514 58.065 9.802 -7.596 1.00 74.85 H # INVALID # ATOM 7254 HD11 ILE A 514 54.718 8.643 -9.981 1.00 66.47 H # INVALID # ATOM 7255 HD12 ILE A 514 55.557 9.718 -10.796 1.00 66.47 H # INVALID # ATOM 7256 HD13 ILE A 514 56.304 8.558 -10.009 1.00 66.47 H # INVALID # ATOM 7257 N LYS A 515 58.712 13.047 -6.756 1.00 67.52 N # INVALID # ATOM 7258 CA LYS A 515 59.961 13.808 -6.692 1.00 81.03 C # INVALID # ATOM 7259 C LYS A 515 61.114 12.802 -6.594 1.00 94.68 C # INVALID # ATOM 7260 O LYS A 515 61.501 12.387 -5.499 1.00 97.56 O # INVALID # ATOM 7261 CB LYS A 515 59.926 14.769 -5.514 1.00 73.67 C # INVALID # ATOM 7262 CG LYS A 515 61.115 15.697 -5.442 1.00 87.01 C # INVALID # ATOM 7263 CD LYS A 515 60.690 17.139 -5.185 1.00 95.15 C # INVALID # ATOM 7264 CE LYS A 515 61.887 17.990 -4.742 1.00 96.35 C # INVALID # ATOM 7265 NZ LYS A 515 61.523 19.407 -4.507 1.00 83.29 N # INVALID # ATOM 7266 H LYS A 515 58.527 12.640 -6.022 1.00 81.11 H # INVALID # ATOM 7267 HA LYS A 515 60.086 14.321 -7.506 1.00 97.32 H # INVALID # ATOM 7268 HB2 LYS A 515 59.128 15.317 -5.584 1.00 88.48 H # INVALID # ATOM 7269 HB3 LYS A 515 59.903 14.253 -4.693 1.00 88.48 H # INVALID # ATOM 7270 HG2 LYS A 515 61.696 15.417 -4.717 1.00104.49 H # INVALID # ATOM 7271 HG3 LYS A 515 61.597 15.667 -6.283 1.00104.49 H # INVALID # ATOM 7272 HD2 LYS A 515 60.327 17.519 -6.000 1.00114.27 H # INVALID # ATOM 7273 HD3 LYS A 515 60.021 17.159 -4.483 1.00114.27 H # INVALID # ATOM 7274 HE2 LYS A 515 62.243 17.630 -3.915 1.00115.71 H # INVALID # ATOM 7275 HE3 LYS A 515 62.567 17.965 -5.434 1.00115.71 H # INVALID # ATOM 7276 HZ1 LYS A 515 62.238 19.865 -4.240 1.00100.03 H # INVALID # ATOM 7277 HZ2 LYS A 515 61.211 19.770 -5.257 1.00100.03 H # INVALID # ATOM 7278 HZ3 LYS A 515 60.895 19.460 -3.878 1.00100.03 H # INVALID # ATOM 7279 N ASP A 516 61.649 12.406 -7.754 1.00 94.05 N # INVALID # ATOM 7280 CA ASP A 516 62.791 11.487 -7.834 1.00104.22 C # INVALID # ATOM 7281 C ASP A 516 63.776 11.968 -8.901 1.00112.02 C # INVALID # ATOM 7282 O ASP A 516 63.755 11.479 -10.039 1.00 81.15 O # INVALID # ATOM 7283 CB ASP A 516 62.329 10.062 -8.161 1.00102.74 C # INVALID # ATOM 7284 CG ASP A 516 62.295 9.159 -6.940 1.00114.63 C # INVALID # ATOM 7285 OD1 ASP A 516 63.377 8.690 -6.518 1.00116.36 O # INVALID # ATOM 7286 OD2 ASP A 516 61.185 8.920 -6.407 1.00112.53 O # INVALID # ATOM 7287 H ASP A 516 61.363 12.660 -8.524 1.00112.95 H # INVALID # ATOM 7288 HA ASP A 516 63.240 11.461 -6.975 1.00125.14 H # INVALID # ATOM 7289 HB2 ASP A 516 61.433 10.098 -8.533 1.00123.37 H # INVALID # ATOM 7290 HB3 ASP A 516 62.940 9.672 -8.806 1.00123.37 H # INVALID # TER 7291 ASP A 516 # INVALID # HETATM 7292 NA NA A 601 29.155 -21.871 -21.054 1.00 40.99 NA1+ # INVALID # HETATM 7293 C ACT A 602 34.462 -26.160 -31.316 1.00 66.95 C # INVALID # HETATM 7294 O ACT A 602 33.522 -26.916 -31.633 1.00 60.21 O # INVALID # HETATM 7295 OXT ACT A 602 35.563 -26.562 -30.890 1.00 65.38 O # INVALID # HETATM 7296 CH3 ACT A 602 34.252 -24.651 -31.459 1.00 39.27 C # INVALID # HETATM 7297 H1 ACT A 602 34.332 -24.398 -32.393 1.00 47.21 H # INVALID # HETATM 7298 H2 ACT A 602 34.923 -24.179 -30.939 1.00 47.21 H # INVALID # HETATM 7299 H3 ACT A 602 33.368 -24.413 -31.135 1.00 47.21 H # INVALID # HETATM 7300 C ACT A 603 37.354 -23.777 -28.744 1.00 56.84 C # INVALID # HETATM 7301 O ACT A 603 36.338 -23.108 -28.868 1.00 46.86 O # INVALID # HETATM 7302 OXT ACT A 603 37.580 -24.501 -27.779 1.00 57.12 O # INVALID # HETATM 7303 CH3 ACT A 603 38.380 -23.767 -29.846 1.00 39.57 C # INVALID # HETATM 7304 H1 ACT A 603 38.670 -24.675 -30.030 1.00 47.56 H # INVALID # HETATM 7305 H2 ACT A 603 39.145 -23.234 -29.575 1.00 47.56 H # INVALID # HETATM 7306 H3 ACT A 603 37.991 -23.385 -30.650 1.00 47.56 H # INVALID # HETATM 7307 C ACT A 604 23.601 -28.289 -25.128 1.00 51.32 C # INVALID # HETATM 7308 O ACT A 604 24.788 -28.391 -25.497 1.00 53.97 O # INVALID # HETATM 7309 OXT ACT A 604 23.257 -27.974 -23.971 1.00 40.48 O # INVALID # HETATM 7310 CH3 ACT A 604 22.501 -28.567 -26.155 1.00 54.13 C # INVALID # HETATM 7311 H1 ACT A 604 22.557 -27.918 -26.875 1.00 65.04 H # INVALID # HETATM 7312 H2 ACT A 604 21.632 -28.499 -25.727 1.00 65.04 H # INVALID # HETATM 7313 H3 ACT A 604 22.613 -29.461 -26.517 1.00 65.04 H # INVALID # HETATM 7314 O HOH A 701 58.128 34.666 -22.526 1.00 54.18 O # INVALID # HETATM 7315 O HOH A 702 21.248 -26.264 -23.298 1.00 39.51 O # INVALID # HETATM 7316 O HOH A 703 32.096 -20.014 -43.075 1.00 63.86 O # INVALID # HETATM 7317 O HOH A 704 15.488 -12.372 -7.782 1.00 44.71 O # INVALID # HETATM 7318 O HOH A 705 30.822 -4.586 -25.562 1.00 57.28 O # INVALID # HETATM 7319 O HOH A 706 13.470 -34.384 -19.300 1.00 51.87 O # INVALID # HETATM 7320 O HOH A 707 26.557 -24.966 -43.979 1.00 84.57 O # INVALID # HETATM 7321 O HOH A 708 21.490 -6.092 -10.991 1.00 50.46 O # INVALID # HETATM 7322 O HOH A 709 33.051 -2.480 -19.529 1.00 51.11 O # INVALID # HETATM 7323 O HOH A 710 34.630 -0.304 -19.178 1.00 48.63 O # INVALID # HETATM 7324 O HOH A 711 20.167 -15.617 -26.941 1.00 52.30 O # INVALID # HETATM 7325 O HOH A 712 14.179 -27.970 -21.736 1.00 38.85 O # INVALID # HETATM 7326 O HOH A 713 18.361 -16.203 -28.401 1.00 71.07 O # INVALID # HETATM 7327 O HOH A 714 62.664 24.266 -20.318 1.00 37.36 O # INVALID # HETATM 7328 O HOH A 715 64.591 29.458 -16.998 1.00 38.40 O # INVALID # HETATM 7329 O HOH A 716 25.214 -10.160 -6.622 1.00 54.70 O # INVALID # HETATM 7330 O HOH A 717 23.708 -11.420 -14.238 1.00 47.70 O # INVALID # HETATM 7331 O HOH A 718 64.767 37.258 -7.615 1.00 52.88 O # INVALID # HETATM 7332 O HOH A 719 44.624 20.590 -12.120 1.00 51.86 O # INVALID # HETATM 7333 O HOH A 720 46.717 18.817 -19.225 1.00 43.33 O # INVALID # HETATM 7334 O HOH A 721 28.314 -14.115 -16.356 1.00 42.05 O # INVALID # HETATM 7335 O HOH A 722 53.815 17.399 -25.148 1.00 49.38 O # INVALID # HETATM 7336 O HOH A 723 13.567 -13.939 -6.342 1.00 41.27 O # INVALID # HETATM 7337 O HOH A 724 34.006 -20.874 -19.078 1.00 35.89 O # INVALID # HETATM 7338 O HOH A 725 6.245 -18.973 -15.413 1.00 49.63 O # INVALID # HETATM 7339 O HOH A 726 29.739 -28.348 -28.817 1.00 45.66 O # INVALID # HETATM 7340 O HOH A 727 23.722 -14.192 -14.466 1.00 43.29 O # INVALID # HETATM 7341 O HOH A 728 14.538 -17.842 -32.570 1.00 54.54 O # INVALID # HETATM 7342 O HOH A 729 16.166 -19.123 -31.246 1.00 36.30 O # INVALID # HETATM 7343 O HOH A 730 53.021 -15.545 -30.986 1.00 54.42 O # INVALID # HETATM 7344 O HOH A 731 28.778 -28.253 -21.574 1.00 48.32 O # INVALID # HETATM 7345 O HOH A 732 17.932 -12.235 -17.840 1.00 37.96 O # INVALID # HETATM 7346 O HOH A 733 10.254 -18.716 -29.386 1.00 49.99 O # INVALID # HETATM 7347 O HOH A 734 20.692 -30.189 -15.298 1.00 36.01 O # INVALID # HETATM 7348 O HOH A 735 75.855 27.133 -12.398 1.00 49.07 O # INVALID # HETATM 7349 O HOH A 736 36.008 -20.336 -15.180 1.00 39.88 O # INVALID # HETATM 7350 O HOH A 737 21.654 -10.757 -28.545 1.00 65.84 O # INVALID # HETATM 7351 O HOH A 738 46.561 -8.497 -20.818 1.00 53.54 O # INVALID # HETATM 7352 O HOH A 739 38.646 -17.381 -31.865 1.00 44.46 O # INVALID # HETATM 7353 O HOH A 740 14.017 -19.245 -5.714 1.00 45.87 O # INVALID # HETATM 7354 O HOH A 741 36.199 -8.783 -9.697 1.00 50.30 O # INVALID # HETATM 7355 O HOH A 742 32.627 -17.653 -41.401 1.00 57.37 O # INVALID # HETATM 7356 O HOH A 743 55.411 28.964 -25.399 1.00 48.82 O # INVALID # HETATM 7357 O HOH A 744 17.594 -26.120 -12.979 1.00 40.31 O # INVALID # HETATM 7358 O HOH A 745 62.389 27.949 -22.091 1.00 35.19 O # INVALID # HETATM 7359 O HOH A 746 37.462 -1.155 -9.333 1.00 58.73 O # INVALID # HETATM 7360 O HOH A 747 24.337 -27.239 -21.598 1.00 38.06 O # INVALID # HETATM 7361 O HOH A 748 39.267 -16.476 -38.678 1.00 46.58 O # INVALID # HETATM 7362 O HOH A 749 60.816 33.004 -10.540 1.00 48.82 O # INVALID # HETATM 7363 O HOH A 750 30.526 -28.399 -18.458 1.00 68.46 O # INVALID # HETATM 7364 O HOH A 751 45.336 -9.409 -18.513 1.00 62.20 O # INVALID # HETATM 7365 O HOH A 752 30.041 -17.748 -40.832 1.00 50.43 O # INVALID # HETATM 7366 O HOH A 753 34.399 -22.586 -15.379 1.00 44.76 O # INVALID # HETATM 7367 O HOH A 754 47.883 27.923 -18.689 1.00 45.69 O # INVALID # HETATM 7368 O HOH A 755 27.997 -27.941 -16.040 1.00 47.14 O # INVALID # HETATM 7369 O HOH A 756 24.683 -19.688 -36.703 1.00 47.91 O # INVALID # HETATM 7370 O HOH A 757 55.246 9.609 -19.264 1.00 50.96 O # INVALID # HETATM 7371 O HOH A 758 4.079 -21.739 -13.205 1.00 56.50 O # INVALID # HETATM 7372 O HOH A 759 10.966 -36.327 -22.658 1.00 47.15 O # INVALID # HETATM 7373 O HOH A 760 3.638 -19.584 -14.855 1.00 61.59 O # INVALID # HETATM 7374 O HOH A 761 44.388 -15.929 -16.096 1.00 58.54 O # INVALID # HETATM 7375 O HOH A 762 23.637 7.086 -15.515 1.00 66.07 O # INVALID # HETATM 7376 O HOH A 763 17.927 -30.881 -44.685 1.00 54.32 O # INVALID # HETATM 7377 O HOH A 764 59.007 16.248 -9.471 1.00 46.42 O # INVALID # HETATM 7378 O HOH A 765 18.468 -31.167 -16.268 1.00 33.76 O # INVALID # HETATM 7379 O HOH A 766 65.378 23.475 -10.631 1.00 48.20 O # INVALID # HETATM 7380 O HOH A 767 56.024 25.034 -23.258 1.00 42.15 O # INVALID # HETATM 7381 O HOH A 768 30.185 -6.066 -7.092 1.00 52.80 O # INVALID # HETATM 7382 O HOH A 769 20.086 -29.862 -47.380 1.00 46.87 O # INVALID # HETATM 7383 O HOH A 770 51.752 18.362 -24.482 1.00 50.08 O # INVALID # HETATM 7384 O HOH A 771 14.239 -32.928 -32.592 1.00 44.40 O # INVALID # HETATM 7385 O HOH A 772 58.774 18.539 -8.287 1.00 34.75 O # INVALID # HETATM 7386 O HOH A 773 50.125 17.408 -4.978 1.00 70.47 O # INVALID # HETATM 7387 O HOH A 774 60.975 25.943 -5.632 1.00 73.09 O # INVALID # HETATM 7388 O HOH A 775 69.704 16.093 -18.412 1.00 52.65 O # INVALID # HETATM 7389 O HOH A 776 42.848 21.715 -13.874 1.00 50.98 O # INVALID # HETATM 7390 O HOH A 777 65.410 25.200 -28.053 1.00 53.71 O # INVALID # HETATM 7391 O HOH A 778 52.685 -2.421 -25.400 1.00 57.25 O # INVALID # HETATM 7392 O HOH A 779 11.129 -33.762 -23.720 1.00 42.21 O # INVALID # HETATM 7393 O HOH A 780 8.329 -32.722 -17.282 1.00 50.09 O # INVALID # HETATM 7394 O HOH A 781 23.474 -14.677 -30.559 1.00 55.79 O # INVALID # HETATM 7395 O HOH A 782 13.458 -28.433 -12.304 1.00 54.68 O # INVALID # HETATM 7396 O HOH A 783 26.738 -23.578 -8.904 1.00 59.75 O # INVALID # HETATM 7397 O HOH A 784 55.711 19.200 -25.288 1.00 51.30 O # INVALID # HETATM 7398 O HOH A 785 28.359 -13.564 -39.358 1.00 42.71 O # INVALID # HETATM 7399 O HOH A 786 14.343 -29.786 -15.162 1.00 44.61 O # INVALID # HETATM 7400 O HOH A 787 45.275 -9.110 -48.506 1.00 51.09 O # INVALID # HETATM 7401 O HOH A 788 34.431 -9.366 -7.428 1.00 56.42 O # INVALID # HETATM 7402 O HOH A 789 14.298 -27.070 -14.232 1.00 57.95 O # INVALID # HETATM 7403 O HOH A 790 88.276 29.190 -8.184 1.00 54.42 O # INVALID # HETATM 7404 O HOH A 791 20.872 -13.312 -7.764 1.00 49.88 O # INVALID # HETATM 7405 O HOH A 792 18.678 -33.635 -17.431 1.00 39.52 O # INVALID # HETATM 7406 O HOH A 793 23.468 -12.097 -29.641 1.00 76.60 O # INVALID # HETATM 7407 O HOH A 794 6.457 -26.729 -32.115 1.00 52.42 O # INVALID # HETATM 7408 O HOH A 795 20.237 -14.822 -24.741 1.00 57.35 O # INVALID # HETATM 7409 O HOH A 796 19.822 -13.639 -36.586 1.00 62.48 O # INVALID # HETATM 7410 O HOH A 797 90.150 38.572 -3.807 1.00 68.25 O # INVALID # HETATM 7411 O HOH A 798 21.167 -11.577 -4.124 1.00 55.42 O # INVALID # HETATM 7412 O HOH A 799 16.541 -30.870 -14.760 1.00 44.99 O # INVALID # CONECT 30 42 # INVALID # CONECT 42 30 43 50 # INVALID # CONECT 43 42 44 46 51 # INVALID # CONECT 44 43 45 59 # INVALID # CONECT 45 44 # INVALID # CONECT 46 43 47 52 53 # INVALID # CONECT 47 46 48 54 55 # INVALID # CONECT 48 47 49 # INVALID # CONECT 49 48 56 57 58 # INVALID # CONECT 50 42 # INVALID # CONECT 51 43 # INVALID # CONECT 52 46 # INVALID # CONECT 53 46 # INVALID # CONECT 54 47 # INVALID # CONECT 55 47 # INVALID # CONECT 56 49 # INVALID # CONECT 57 49 # INVALID # CONECT 58 49 # INVALID # CONECT 59 44 # INVALID # CONECT 565 7292 # INVALID # CONECT 603 7292 # INVALID # CONECT 653 7292 # INVALID # CONECT 795 812 # INVALID # CONECT 812 795 813 820 # INVALID # CONECT 813 812 814 816 821 # INVALID # CONECT 814 813 815 829 # INVALID # CONECT 815 814 # INVALID # CONECT 816 813 817 822 823 # INVALID # CONECT 817 816 818 824 825 # INVALID # CONECT 818 817 819 # INVALID # CONECT 819 818 826 827 828 # INVALID # CONECT 820 812 # INVALID # CONECT 821 813 # INVALID # CONECT 822 816 # INVALID # CONECT 823 816 # INVALID # CONECT 824 817 # INVALID # CONECT 825 817 # INVALID # CONECT 826 819 # INVALID # CONECT 827 819 # INVALID # CONECT 828 819 # INVALID # CONECT 829 814 # INVALID # CONECT 2359 2364 # INVALID # CONECT 2364 2359 2365 2372 # INVALID # CONECT 2365 2364 2366 2368 2373 # INVALID # CONECT 2366 2365 2367 2381 # INVALID # CONECT 2367 2366 # INVALID # CONECT 2368 2365 2369 2374 2375 # INVALID # CONECT 2369 2368 2370 2376 2377 # INVALID # CONECT 2370 2369 2371 # INVALID # CONECT 2371 2370 2378 2379 2380 # INVALID # CONECT 2372 2364 # INVALID # CONECT 2373 2365 # INVALID # CONECT 2374 2368 # INVALID # CONECT 2375 2368 # INVALID # CONECT 2376 2369 # INVALID # CONECT 2377 2369 # INVALID # CONECT 2378 2371 # INVALID # CONECT 2379 2371 # INVALID # CONECT 2380 2371 # INVALID # CONECT 2381 2366 # INVALID # CONECT 2683 2693 # INVALID # CONECT 2693 2683 2694 2701 # INVALID # CONECT 2694 2693 2695 2697 2702 # INVALID # CONECT 2695 2694 2696 2710 # INVALID # CONECT 2696 2695 # INVALID # CONECT 2697 2694 2698 2703 2704 # INVALID # CONECT 2698 2697 2699 2705 2706 # INVALID # CONECT 2699 2698 2700 # INVALID # CONECT 2700 2699 2707 2708 2709 # INVALID # CONECT 2701 2693 # INVALID # CONECT 2702 2694 # INVALID # CONECT 2703 2697 # INVALID # CONECT 2704 2697 # INVALID # CONECT 2705 2698 # INVALID # CONECT 2706 2698 # INVALID # CONECT 2707 2700 # INVALID # CONECT 2708 2700 # INVALID # CONECT 2709 2700 # INVALID # CONECT 2710 2695 # INVALID # CONECT 3129 3151 # INVALID # CONECT 3151 3129 3152 3159 # INVALID # CONECT 3152 3151 3153 3155 3160 # INVALID # CONECT 3153 3152 3154 3168 # INVALID # CONECT 3154 3153 # INVALID # CONECT 3155 3152 3156 3161 3162 # INVALID # CONECT 3156 3155 3157 3163 3164 # INVALID # CONECT 3157 3156 3158 # INVALID # CONECT 3158 3157 3165 3166 3167 # INVALID # CONECT 3159 3151 # INVALID # CONECT 3160 3152 # INVALID # CONECT 3161 3155 # INVALID # CONECT 3162 3155 # INVALID # CONECT 3163 3156 # INVALID # CONECT 3164 3156 # INVALID # CONECT 3165 3158 # INVALID # CONECT 3166 3158 # INVALID # CONECT 3167 3158 # INVALID # CONECT 3168 3153 # INVALID # CONECT 4481 7292 # INVALID # CONECT 5091 5103 # INVALID # CONECT 5103 5091 5104 5111 # INVALID # CONECT 5104 5103 5105 5107 5112 # INVALID # CONECT 5105 5104 5106 5120 # INVALID # CONECT 5106 5105 # INVALID # CONECT 5107 5104 5108 5113 5114 # INVALID # CONECT 5108 5107 5109 5115 5116 # INVALID # CONECT 5109 5108 5110 # INVALID # CONECT 5110 5109 5117 5118 5119 # INVALID # CONECT 5111 5103 # INVALID # CONECT 5112 5104 # INVALID # CONECT 5113 5107 # INVALID # CONECT 5114 5107 # INVALID # CONECT 5115 5108 # INVALID # CONECT 5116 5108 # INVALID # CONECT 5117 5110 # INVALID # CONECT 5118 5110 # INVALID # CONECT 5119 5110 # INVALID # CONECT 5120 5105 # INVALID # CONECT 7292 565 603 653 4481 # INVALID # CONECT 7293 7294 7295 7296 # INVALID # CONECT 7294 7293 # INVALID # CONECT 7295 7293 # INVALID # CONECT 7296 7293 7297 7298 7299 # INVALID # CONECT 7297 7296 # INVALID # CONECT 7298 7296 # INVALID # CONECT 7299 7296 # INVALID # CONECT 7300 7301 7302 7303 # INVALID # CONECT 7301 7300 # INVALID # CONECT 7302 7300 # INVALID # CONECT 7303 7300 7304 7305 7306 # INVALID # CONECT 7304 7303 # INVALID # CONECT 7305 7303 # INVALID # CONECT 7306 7303 # INVALID # CONECT 7307 7308 7309 7310 # INVALID # CONECT 7308 7307 # INVALID # CONECT 7309 7307 # INVALID # CONECT 7310 7307 7311 7312 7313 # INVALID # CONECT 7311 7310 # INVALID # CONECT 7312 7310 # INVALID # CONECT 7313 7310 # INVALID # MASTER 374 0 10 10 28 0 6 6 3766 1 140 40 # INVALID # END
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