May. 10, 21:25:21 2013 [ Text modified to reflect that this was run under PSVS - Aneerban Bhattacharya: Dec 2005 ] The following checks were made on : ----------------------------------------- CLOSE CONTACTS ==> Distances smaller than 2.2 Angstroms are considered as close contacts for heavy atoms, 1.6 Angstroms for hydrogens. Chain Atom Res Seq Chain Atom Res Seq Mol_ID Distance ------------------------------------------------------------------------- A 1HB ARG 48 - A 1HG GLU 51 4 Dist = 1.21 A 1HB ARG 48 - A 1HG GLU 51 12 Dist = 1.29 A 1HB ARG 48 - A 1HG GLU 51 18 Dist = 1.35 A 1HB ARG 48 - A 1HG GLU 51 2 Dist = 1.37 A 1HB ARG 48 - A 1HG GLU 51 1 Dist = 1.39 A 1HB ARG 48 - A 1HG GLU 51 8 Dist = 1.46 A 1HB ARG 48 - A 2HG GLU 51 19 Dist = 1.47 A 1HB ARG 48 - A 1HG GLU 51 14 Dist = 1.50 A 1HB ARG 48 - A 1HG GLU 51 17 Dist = 1.50 A 2HG PRO 4 - A HA ARG 26 4 Dist = 1.50 A HH TYR 17 - A 2HD LYS 43 1 Dist = 1.50 A 3HB ALA 33 - A 1HD2 LEU 44 1 Dist = 1.51 A 2HG1 VAL 8 - A HA ALA 54 12 Dist = 1.52 A 1HB ARG 48 - A 1HG GLU 51 10 Dist = 1.55 A 2HG1 VAL 27 - A H ASP 29 10 Dist = 1.56 A HE2 PHE 36 - A HB VAL 45 3 Dist = 1.56 A 1HD1 ILE 2 - A 1HD2 LEU 49 15 Dist = 1.58 A 1HB ARG 48 - A 2HG GLU 51 6 Dist = 1.59 A HE2 PHE 36 - A HE2 PHE 47 9 Dist = 1.60 A 1HB ARG 9 - A 1HG GLU 21 5 Dist = 1.60 DISTANCES AND ANGLES We have checked your intra and intermolecular distances and angles with the procedures currently in place at PDB: ==> Bond and angle checks are performed by first computing the average rms error for all bonds and angles relative to standard values for nucleotide units [L. Clowney et al., Geometric Parameters in Nucleic Acids: Nitrogenous Bases, J.Am.Chem.Soc. 1996, 118, 509-518; A. Gelbin et al., Geometric Parameters in Nucleic Acids: Sugar and Phosphate Constituents, J.Am.Chem.Soc. 1996, 118, 519-529] and amino acid units [R.A. Engh and R. Huber, Accurate Bond and Angle Parameters for X-ray protein structure refinement, Acta Crystallogr. 1991, A47, 392-400]. Any bond or angle which deviates from the dictionary values by more than six times this computed rms error is identified as an outlier. *** Covalent Bond Lengths: The RMS deviation for covalent bonds relative to the standard dictionary is 0.005 Angstroms The following table contains a list of the covalent bonds greater than 6.0*RMSD. Deviation Residue Chain Sequence Model AT1 - AT2 Bond Dictionary Name ID Number Distance Value ------------------------------------------------------------------------ -0.029 GLY A 30 2 C - N 1.300 1.329 -0.037 TRP A 41 20 C - N 1.292 1.329 *** Covalent Angle Values: The RMS deviation for covalent angles relative to the standard dictionary is 0.6 degrees. The following table contains a list of the covalent bond angles greater than 6.0*RMSD. Deviation Residue Chain Sequence Model AT1 - AT2 - AT3 Bond Dictionary Name ID Number Angle Value -------------------------------------------------------------------------------- -4.0 LEU A 59 14 N - CA - C 107.2 111.2 -3.9 ASN A 40 20 CA - C - N 112.3 116.2 TORSION ANGLES The torsion angle distributions have been checked. The postscript file of the conformation rings showing the torsion angle distributions will be sent in a separate E-mail message. CHIRALITY The chirality has been checked. O1P, O2P, and hydrogen atoms which do not follow the convention defined in the IUBMB (Liebecq, C. Compendium of Biochemical Nomenclature and Related Documents, 2nd ed.; Portland Press: London and Chapel Hill, 1992) and IUPAC nomenclature (J.L. Markley, A. Bax, Y. Arata, C.W. Hilbers, R. Kaptein, B.D. Sykes, P.E. Wright and K. Wüthrich, Recommendations for the Presentation of NMR Structures of Proteins and Nucleic Acids, Pure & Appl. Chem., Vol. 70, pp. 117-142, 1998) have been standardized. Any other stereochemical violations are listed below. E/Z NOMENCLATURE E/Z nomenclature of hydrogens and/or nitrogens on Arg, Asn or Gln residues needs to be corrected to conform with the standard for E/Z orientation presented in [J.L. Markley, et al., Recommendations for the Presentation of NMR Structures of Proteins and Nucleic Acids, Pure & Appl. Chem., 1998, 70, 117-142]. Model Chain Residue Residue Atom Name Original Name Number Atom Name ----- ----- ------- ------- -------- --------- 1 A ASN 12 1HD2 1 A ASN 12 2HD2 1 A GLN 25 1HE2 1 A GLN 25 2HE2 1 A ASN 38 1HD2 1 A ASN 38 2HD2 1 A ASN 40 1HD2 1 A ASN 40 2HD2 2 A ASN 12 1HD2 2 A ASN 12 2HD2 2 A GLN 25 1HE2 2 A GLN 25 2HE2 2 A ASN 38 1HD2 2 A ASN 38 2HD2 2 A ASN 40 1HD2 2 A ASN 40 2HD2 3 A ASN 12 1HD2 3 A ASN 12 2HD2 3 A GLN 25 1HE2 3 A GLN 25 2HE2 3 A ASN 38 1HD2 3 A ASN 38 2HD2 3 A ASN 40 1HD2 3 A ASN 40 2HD2 4 A ASN 12 1HD2 4 A ASN 12 2HD2 4 A GLN 25 1HE2 4 A GLN 25 2HE2 4 A ASN 38 1HD2 4 A ASN 38 2HD2 4 A ASN 40 1HD2 4 A ASN 40 2HD2 5 A ASN 12 1HD2 5 A ASN 12 2HD2 5 A GLN 25 1HE2 5 A GLN 25 2HE2 5 A ASN 38 1HD2 5 A ASN 38 2HD2 5 A ASN 40 1HD2 5 A ASN 40 2HD2 6 A ASN 12 1HD2 6 A ASN 12 2HD2 6 A GLN 25 1HE2 6 A GLN 25 2HE2 6 A ASN 38 1HD2 6 A ASN 38 2HD2 6 A ASN 40 1HD2 6 A ASN 40 2HD2 7 A ASN 12 1HD2 7 A ASN 12 2HD2 7 A GLN 25 1HE2 7 A GLN 25 2HE2 7 A ASN 38 1HD2 7 A ASN 38 2HD2 7 A ASN 40 1HD2 7 A ASN 40 2HD2 8 A ASN 12 1HD2 8 A ASN 12 2HD2 8 A GLN 25 1HE2 8 A GLN 25 2HE2 8 A ASN 38 1HD2 8 A ASN 38 2HD2 8 A ASN 40 1HD2 8 A ASN 40 2HD2 9 A ASN 12 1HD2 9 A ASN 12 2HD2 9 A GLN 25 1HE2 9 A GLN 25 2HE2 9 A ASN 38 1HD2 9 A ASN 38 2HD2 9 A ASN 40 1HD2 9 A ASN 40 2HD2 10 A ASN 12 1HD2 10 A ASN 12 2HD2 10 A GLN 25 1HE2 10 A GLN 25 2HE2 10 A ASN 38 1HD2 10 A ASN 38 2HD2 10 A ASN 40 1HD2 10 A ASN 40 2HD2 11 A ASN 12 1HD2 11 A ASN 12 2HD2 11 A GLN 25 1HE2 11 A GLN 25 2HE2 11 A ASN 38 1HD2 11 A ASN 38 2HD2 11 A ASN 40 1HD2 11 A ASN 40 2HD2 12 A ASN 12 1HD2 12 A ASN 12 2HD2 12 A GLN 25 1HE2 12 A GLN 25 2HE2 12 A ASN 38 1HD2 12 A ASN 38 2HD2 12 A ASN 40 1HD2 12 A ASN 40 2HD2 13 A ASN 12 1HD2 13 A ASN 12 2HD2 13 A GLN 25 1HE2 13 A GLN 25 2HE2 13 A ASN 38 1HD2 13 A ASN 38 2HD2 13 A ASN 40 1HD2 13 A ASN 40 2HD2 14 A ASN 12 1HD2 14 A ASN 12 2HD2 14 A GLN 25 1HE2 14 A GLN 25 2HE2 14 A ASN 38 1HD2 14 A ASN 38 2HD2 14 A ASN 40 1HD2 14 A ASN 40 2HD2 15 A ASN 12 1HD2 15 A ASN 12 2HD2 15 A GLN 25 1HE2 15 A GLN 25 2HE2 15 A ASN 38 1HD2 15 A ASN 38 2HD2 15 A ASN 40 1HD2 15 A ASN 40 2HD2 16 A ASN 12 1HD2 16 A ASN 12 2HD2 16 A GLN 25 1HE2 16 A GLN 25 2HE2 16 A ASN 38 1HD2 16 A ASN 38 2HD2 16 A ASN 40 1HD2 16 A ASN 40 2HD2 17 A ASN 12 1HD2 17 A ASN 12 2HD2 17 A GLN 25 1HE2 17 A GLN 25 2HE2 17 A ASN 38 1HD2 17 A ASN 38 2HD2 17 A ASN 40 1HD2 17 A ASN 40 2HD2 18 A ASN 12 1HD2 18 A ASN 12 2HD2 18 A GLN 25 1HE2 18 A GLN 25 2HE2 18 A ASN 38 1HD2 18 A ASN 38 2HD2 18 A ASN 40 1HD2 18 A ASN 40 2HD2 19 A ASN 12 1HD2 19 A ASN 12 2HD2 19 A GLN 25 1HE2 19 A GLN 25 2HE2 19 A ASN 38 1HD2 19 A ASN 38 2HD2 19 A ASN 40 1HD2 19 A ASN 40 2HD2 20 A ASN 12 1HD2 20 A ASN 12 2HD2 20 A GLN 25 1HE2 20 A GLN 25 2HE2 20 A ASN 38 1HD2 20 A ASN 38 2HD2 20 A ASN 40 1HD2 20 A ASN 40 2HD2 OTHER IMPORTANT ISSUES ==> The following residues are missing: (Note: The SEQ number starts from 1 for each chain according to SEQRES sequence record.) RES MOD#C SEQ MET( 1 A -65 ) ILE( 1 A -64 ) PHE( 1 A -63 ) PRO( 1 A -62 ) GLY( 1 A -61 ) ALA( 1 A -60 ) THR( 1 A -59 ) VAL( 1 A -58 ) ARG( 1 A -57 ) VAL( 1 A -56 ) THR( 1 A -55 ) ASN( 1 A -54 ) VAL( 1 A -53 ) ASP( 1 A -52 ) ASP( 1 A -51 ) THR( 1 A -50 ) TYR( 1 A -49 ) TYR( 1 A -48 ) ARG( 1 A -47 ) PHE( 1 A -46 ) GLU( 1 A -45 ) GLY( 1 A -44 ) LEU( 1 A -43 ) VAL( 1 A -42 ) GLN( 1 A -41 ) ARG( 1 A -40 ) VAL( 1 A -39 ) SER( 1 A -38 ) ASP( 1 A -37 ) GLY( 1 A -36 ) LYS( 1 A -35 ) ALA( 1 A -34 ) ALA( 1 A -33 ) VAL( 1 A -32 ) LEU( 1 A -31 ) PHE( 1 A -30 ) GLU( 1 A -29 ) ASN( 1 A -28 ) GLY( 1 A -27 ) ASN( 1 A -26 ) TRP( 1 A -25 ) ASP( 1 A -24 ) LYS( 1 A -23 ) LEU( 1 A -22 ) VAL( 1 A -21 ) THR( 1 A -20 ) PHE( 1 A -19 ) ARG( 1 A -18 ) LEU( 1 A -17 ) SER( 1 A -16 ) GLU( 1 A -15 ) LEU( 1 A -14 ) GLU( 1 A -13 ) ALA( 1 A -12 ) VAL( 1 A -11 ) LYS( 1 A -10 ) PRO( 1 A -9 ) ILE( 1 A -8 ) LEU( 1 A -7 ) GLU( 1 A -6 ) HIS( 1 A -5 ) HIS( 1 A -4 ) HIS( 1 A -3 ) HIS( 1 A -2 ) HIS( 1 A -1 ) HIS( 1 A 0 ) MET( 2 A -65 ) ILE( 2 A -64 ) PHE( 2 A -63 ) PRO( 2 A -62 ) GLY( 2 A -61 ) ALA( 2 A -60 ) THR( 2 A -59 ) VAL( 2 A -58 ) ARG( 2 A -57 ) VAL( 2 A -56 ) THR( 2 A -55 ) ASN( 2 A -54 ) VAL( 2 A -53 ) ASP( 2 A -52 ) ASP( 2 A -51 ) THR( 2 A -50 ) TYR( 2 A -49 ) TYR( 2 A -48 ) ARG( 2 A -47 ) PHE( 2 A -46 ) GLU( 2 A -45 ) GLY( 2 A -44 ) LEU( 2 A -43 ) VAL( 2 A -42 ) GLN( 2 A -41 ) ARG( 2 A -40 ) VAL( 2 A -39 ) SER( 2 A -38 ) ASP( 2 A -37 ) GLY( 2 A -36 ) LYS( 2 A -35 ) ALA( 2 A -34 ) ALA( 2 A -33 ) VAL( 2 A -32 ) LEU( 2 A -31 ) PHE( 2 A -30 ) GLU( 2 A -29 ) ASN( 2 A -28 ) GLY( 2 A -27 ) ASN( 2 A -26 ) TRP( 2 A -25 ) ASP( 2 A -24 ) LYS( 2 A -23 ) LEU( 2 A -22 ) VAL( 2 A -21 ) THR( 2 A -20 ) PHE( 2 A -19 ) ARG( 2 A -18 ) LEU( 2 A -17 ) SER( 2 A -16 ) GLU( 2 A -15 ) LEU( 2 A -14 ) GLU( 2 A -13 ) ALA( 2 A -12 ) VAL( 2 A -11 ) LYS( 2 A -10 ) PRO( 2 A -9 ) ILE( 2 A -8 ) LEU( 2 A -7 ) GLU( 2 A -6 ) HIS( 2 A -5 ) HIS( 2 A -4 ) HIS( 2 A -3 ) HIS( 2 A -2 ) HIS( 2 A -1 ) HIS( 2 A 0 ) MET( 3 A -65 ) ILE( 3 A -64 ) PHE( 3 A -63 ) PRO( 3 A -62 ) GLY( 3 A -61 ) ALA( 3 A -60 ) THR( 3 A -59 ) VAL( 3 A -58 ) ARG( 3 A -57 ) VAL( 3 A -56 ) THR( 3 A -55 ) ASN( 3 A -54 ) VAL( 3 A -53 ) ASP( 3 A -52 ) ASP( 3 A -51 ) THR( 3 A -50 ) TYR( 3 A -49 ) TYR( 3 A -48 ) ARG( 3 A -47 ) PHE( 3 A -46 ) GLU( 3 A -45 ) GLY( 3 A -44 ) LEU( 3 A -43 ) VAL( 3 A -42 ) GLN( 3 A -41 ) ARG( 3 A -40 ) VAL( 3 A -39 ) SER( 3 A -38 ) ASP( 3 A -37 ) GLY( 3 A -36 ) LYS( 3 A -35 ) ALA( 3 A -34 ) ALA( 3 A -33 ) VAL( 3 A -32 ) LEU( 3 A -31 ) PHE( 3 A -30 ) GLU( 3 A -29 ) ASN( 3 A -28 ) GLY( 3 A -27 ) ASN( 3 A -26 ) TRP( 3 A -25 ) ASP( 3 A -24 ) LYS( 3 A -23 ) LEU( 3 A -22 ) VAL( 3 A -21 ) THR( 3 A -20 ) PHE( 3 A -19 ) ARG( 3 A -18 ) LEU( 3 A -17 ) SER( 3 A -16 ) GLU( 3 A -15 ) LEU( 3 A -14 ) GLU( 3 A -13 ) ALA( 3 A -12 ) VAL( 3 A -11 ) LYS( 3 A -10 ) PRO( 3 A -9 ) ILE( 3 A -8 ) LEU( 3 A -7 ) GLU( 3 A -6 ) HIS( 3 A -5 ) HIS( 3 A -4 ) HIS( 3 A -3 ) HIS( 3 A -2 ) HIS( 3 A -1 ) HIS( 3 A 0 ) MET( 4 A -65 ) ILE( 4 A -64 ) PHE( 4 A -63 ) PRO( 4 A -62 ) GLY( 4 A -61 ) ALA( 4 A -60 ) THR( 4 A -59 ) VAL( 4 A -58 ) ARG( 4 A -57 ) VAL( 4 A -56 ) THR( 4 A -55 ) ASN( 4 A -54 ) VAL( 4 A -53 ) ASP( 4 A -52 ) ASP( 4 A -51 ) THR( 4 A -50 ) TYR( 4 A -49 ) TYR( 4 A -48 ) ARG( 4 A -47 ) PHE( 4 A -46 ) GLU( 4 A -45 ) GLY( 4 A -44 ) LEU( 4 A -43 ) VAL( 4 A -42 ) GLN( 4 A -41 ) ARG( 4 A -40 ) VAL( 4 A -39 ) SER( 4 A -38 ) ASP( 4 A -37 ) GLY( 4 A -36 ) LYS( 4 A -35 ) ALA( 4 A -34 ) ALA( 4 A -33 ) VAL( 4 A -32 ) LEU( 4 A -31 ) PHE( 4 A -30 ) GLU( 4 A -29 ) ASN( 4 A -28 ) GLY( 4 A -27 ) ASN( 4 A -26 ) TRP( 4 A -25 ) ASP( 4 A -24 ) LYS( 4 A -23 ) LEU( 4 A -22 ) VAL( 4 A -21 ) THR( 4 A -20 ) PHE( 4 A -19 ) ARG( 4 A -18 ) LEU( 4 A -17 ) SER( 4 A -16 ) GLU( 4 A -15 ) LEU( 4 A -14 ) GLU( 4 A -13 ) ALA( 4 A -12 ) VAL( 4 A -11 ) LYS( 4 A -10 ) PRO( 4 A -9 ) ILE( 4 A -8 ) LEU( 4 A -7 ) GLU( 4 A -6 ) HIS( 4 A -5 ) HIS( 4 A -4 ) HIS( 4 A -3 ) HIS( 4 A -2 ) HIS( 4 A -1 ) HIS( 4 A 0 ) MET( 5 A -65 ) ILE( 5 A -64 ) PHE( 5 A -63 ) PRO( 5 A -62 ) GLY( 5 A -61 ) ALA( 5 A -60 ) THR( 5 A -59 ) VAL( 5 A -58 ) ARG( 5 A -57 ) VAL( 5 A -56 ) THR( 5 A -55 ) ASN( 5 A -54 ) VAL( 5 A -53 ) ASP( 5 A -52 ) ASP( 5 A -51 ) THR( 5 A -50 ) TYR( 5 A -49 ) TYR( 5 A -48 ) ARG( 5 A -47 ) PHE( 5 A -46 ) GLU( 5 A -45 ) GLY( 5 A -44 ) LEU( 5 A -43 ) VAL( 5 A -42 ) GLN( 5 A -41 ) ARG( 5 A -40 ) VAL( 5 A -39 ) SER( 5 A -38 ) ASP( 5 A -37 ) GLY( 5 A -36 ) LYS( 5 A -35 ) ALA( 5 A -34 ) ALA( 5 A -33 ) VAL( 5 A -32 ) LEU( 5 A -31 ) PHE( 5 A -30 ) GLU( 5 A -29 ) ASN( 5 A -28 ) GLY( 5 A -27 ) ASN( 5 A -26 ) TRP( 5 A -25 ) ASP( 5 A -24 ) LYS( 5 A -23 ) LEU( 5 A -22 ) VAL( 5 A -21 ) THR( 5 A -20 ) PHE( 5 A -19 ) ARG( 5 A -18 ) LEU( 5 A -17 ) SER( 5 A -16 ) GLU( 5 A -15 ) LEU( 5 A -14 ) GLU( 5 A -13 ) ALA( 5 A -12 ) VAL( 5 A -11 ) LYS( 5 A -10 ) PRO( 5 A -9 ) ILE( 5 A -8 ) LEU( 5 A -7 ) GLU( 5 A -6 ) HIS( 5 A -5 ) HIS( 5 A -4 ) HIS( 5 A -3 ) HIS( 5 A -2 ) HIS( 5 A -1 ) HIS( 5 A 0 ) MET( 6 A -65 ) ILE( 6 A -64 ) PHE( 6 A -63 ) PRO( 6 A -62 ) GLY( 6 A -61 ) ALA( 6 A -60 ) THR( 6 A -59 ) VAL( 6 A -58 ) ARG( 6 A -57 ) VAL( 6 A -56 ) THR( 6 A -55 ) ASN( 6 A -54 ) VAL( 6 A -53 ) ASP( 6 A -52 ) ASP( 6 A -51 ) THR( 6 A -50 ) TYR( 6 A -49 ) TYR( 6 A -48 ) ARG( 6 A -47 ) PHE( 6 A -46 ) GLU( 6 A -45 ) GLY( 6 A -44 ) LEU( 6 A -43 ) VAL( 6 A -42 ) GLN( 6 A -41 ) ARG( 6 A -40 ) VAL( 6 A -39 ) SER( 6 A -38 ) ASP( 6 A -37 ) GLY( 6 A -36 ) LYS( 6 A -35 ) ALA( 6 A -34 ) ALA( 6 A -33 ) VAL( 6 A -32 ) LEU( 6 A -31 ) PHE( 6 A -30 ) GLU( 6 A -29 ) ASN( 6 A -28 ) GLY( 6 A -27 ) ASN( 6 A -26 ) TRP( 6 A -25 ) ASP( 6 A -24 ) LYS( 6 A -23 ) LEU( 6 A -22 ) VAL( 6 A -21 ) THR( 6 A -20 ) PHE( 6 A -19 ) ARG( 6 A -18 ) LEU( 6 A -17 ) SER( 6 A -16 ) GLU( 6 A -15 ) LEU( 6 A -14 ) GLU( 6 A -13 ) ALA( 6 A -12 ) VAL( 6 A -11 ) LYS( 6 A -10 ) PRO( 6 A -9 ) ILE( 6 A -8 ) LEU( 6 A -7 ) GLU( 6 A -6 ) HIS( 6 A -5 ) HIS( 6 A -4 ) HIS( 6 A -3 ) HIS( 6 A -2 ) HIS( 6 A -1 ) HIS( 6 A 0 ) MET( 7 A -65 ) ILE( 7 A -64 ) PHE( 7 A -63 ) PRO( 7 A -62 ) GLY( 7 A -61 ) ALA( 7 A -60 ) THR( 7 A -59 ) VAL( 7 A -58 ) ARG( 7 A -57 ) VAL( 7 A -56 ) THR( 7 A -55 ) ASN( 7 A -54 ) VAL( 7 A -53 ) ASP( 7 A -52 ) ASP( 7 A -51 ) THR( 7 A -50 ) TYR( 7 A -49 ) TYR( 7 A -48 ) ARG( 7 A -47 ) PHE( 7 A -46 ) GLU( 7 A -45 ) GLY( 7 A -44 ) LEU( 7 A -43 ) VAL( 7 A -42 ) GLN( 7 A -41 ) ARG( 7 A -40 ) VAL( 7 A -39 ) SER( 7 A -38 ) ASP( 7 A -37 ) GLY( 7 A -36 ) LYS( 7 A -35 ) ALA( 7 A -34 ) ALA( 7 A -33 ) VAL( 7 A -32 ) LEU( 7 A -31 ) PHE( 7 A -30 ) GLU( 7 A -29 ) ASN( 7 A -28 ) GLY( 7 A -27 ) ASN( 7 A -26 ) TRP( 7 A -25 ) ASP( 7 A -24 ) LYS( 7 A -23 ) LEU( 7 A -22 ) VAL( 7 A -21 ) THR( 7 A -20 ) PHE( 7 A -19 ) ARG( 7 A -18 ) LEU( 7 A -17 ) SER( 7 A -16 ) GLU( 7 A -15 ) LEU( 7 A -14 ) GLU( 7 A -13 ) ALA( 7 A -12 ) VAL( 7 A -11 ) LYS( 7 A -10 ) PRO( 7 A -9 ) ILE( 7 A -8 ) LEU( 7 A -7 ) GLU( 7 A -6 ) HIS( 7 A -5 ) HIS( 7 A -4 ) HIS( 7 A -3 ) HIS( 7 A -2 ) HIS( 7 A -1 ) HIS( 7 A 0 ) MET( 8 A -65 ) ILE( 8 A -64 ) PHE( 8 A -63 ) PRO( 8 A -62 ) GLY( 8 A -61 ) ALA( 8 A -60 ) THR( 8 A -59 ) VAL( 8 A -58 ) ARG( 8 A -57 ) VAL( 8 A -56 ) THR( 8 A -55 ) ASN( 8 A -54 ) VAL( 8 A -53 ) ASP( 8 A -52 ) ASP( 8 A -51 ) THR( 8 A -50 ) TYR( 8 A -49 ) TYR( 8 A -48 ) ARG( 8 A -47 ) PHE( 8 A -46 ) GLU( 8 A -45 ) GLY( 8 A -44 ) LEU( 8 A -43 ) VAL( 8 A -42 ) GLN( 8 A -41 ) ARG( 8 A -40 ) VAL( 8 A -39 ) SER( 8 A -38 ) ASP( 8 A -37 ) GLY( 8 A -36 ) LYS( 8 A -35 ) ALA( 8 A -34 ) ALA( 8 A -33 ) VAL( 8 A -32 ) LEU( 8 A -31 ) PHE( 8 A -30 ) GLU( 8 A -29 ) ASN( 8 A -28 ) GLY( 8 A -27 ) ASN( 8 A -26 ) TRP( 8 A -25 ) ASP( 8 A -24 ) LYS( 8 A -23 ) LEU( 8 A -22 ) VAL( 8 A -21 ) THR( 8 A -20 ) PHE( 8 A -19 ) ARG( 8 A -18 ) LEU( 8 A -17 ) SER( 8 A -16 ) GLU( 8 A -15 ) LEU( 8 A -14 ) GLU( 8 A -13 ) ALA( 8 A -12 ) VAL( 8 A -11 ) LYS( 8 A -10 ) PRO( 8 A -9 ) ILE( 8 A -8 ) LEU( 8 A -7 ) GLU( 8 A -6 ) HIS( 8 A -5 ) HIS( 8 A -4 ) HIS( 8 A -3 ) HIS( 8 A -2 ) HIS( 8 A -1 ) HIS( 8 A 0 ) MET( 9 A -65 ) ILE( 9 A -64 ) PHE( 9 A -63 ) PRO( 9 A -62 ) GLY( 9 A -61 ) ALA( 9 A -60 ) THR( 9 A -59 ) VAL( 9 A -58 ) ARG( 9 A -57 ) VAL( 9 A -56 ) THR( 9 A -55 ) ASN( 9 A -54 ) VAL( 9 A -53 ) ASP( 9 A -52 ) ASP( 9 A -51 ) THR( 9 A -50 ) TYR( 9 A -49 ) TYR( 9 A -48 ) ARG( 9 A -47 ) PHE( 9 A -46 ) GLU( 9 A -45 ) GLY( 9 A -44 ) LEU( 9 A -43 ) VAL( 9 A -42 ) GLN( 9 A -41 ) ARG( 9 A -40 ) VAL( 9 A -39 ) SER( 9 A -38 ) ASP( 9 A -37 ) GLY( 9 A -36 ) LYS( 9 A -35 ) ALA( 9 A -34 ) ALA( 9 A -33 ) VAL( 9 A -32 ) LEU( 9 A -31 ) PHE( 9 A -30 ) GLU( 9 A -29 ) ASN( 9 A -28 ) GLY( 9 A -27 ) ASN( 9 A -26 ) TRP( 9 A -25 ) ASP( 9 A -24 ) LYS( 9 A -23 ) LEU( 9 A -22 ) VAL( 9 A -21 ) THR( 9 A -20 ) PHE( 9 A -19 ) ARG( 9 A -18 ) LEU( 9 A -17 ) SER( 9 A -16 ) GLU( 9 A -15 ) LEU( 9 A -14 ) GLU( 9 A -13 ) ALA( 9 A -12 ) VAL( 9 A -11 ) LYS( 9 A -10 ) PRO( 9 A -9 ) ILE( 9 A -8 ) LEU( 9 A -7 ) GLU( 9 A -6 ) HIS( 9 A -5 ) HIS( 9 A -4 ) HIS( 9 A -3 ) HIS( 9 A -2 ) HIS( 9 A -1 ) HIS( 9 A 0 ) MET( 10 A -65 ) ILE( 10 A -64 ) PHE( 10 A -63 ) PRO( 10 A -62 ) GLY( 10 A -61 ) ALA( 10 A -60 ) THR( 10 A -59 ) VAL( 10 A -58 ) ARG( 10 A -57 ) VAL( 10 A -56 ) THR( 10 A -55 ) ASN( 10 A -54 ) VAL( 10 A -53 ) ASP( 10 A -52 ) ASP( 10 A -51 ) THR( 10 A -50 ) TYR( 10 A -49 ) TYR( 10 A -48 ) ARG( 10 A -47 ) PHE( 10 A -46 ) GLU( 10 A -45 ) GLY( 10 A -44 ) LEU( 10 A -43 ) VAL( 10 A -42 ) GLN( 10 A -41 ) ARG( 10 A -40 ) VAL( 10 A -39 ) SER( 10 A -38 ) ASP( 10 A -37 ) GLY( 10 A -36 ) LYS( 10 A -35 ) ALA( 10 A -34 ) ALA( 10 A -33 ) VAL( 10 A -32 ) LEU( 10 A -31 ) PHE( 10 A -30 ) GLU( 10 A -29 ) ASN( 10 A -28 ) GLY( 10 A -27 ) ASN( 10 A -26 ) TRP( 10 A -25 ) ASP( 10 A -24 ) LYS( 10 A -23 ) LEU( 10 A -22 ) VAL( 10 A -21 ) THR( 10 A -20 ) PHE( 10 A -19 ) ARG( 10 A -18 ) LEU( 10 A -17 ) SER( 10 A -16 ) GLU( 10 A -15 ) LEU( 10 A -14 ) GLU( 10 A -13 ) ALA( 10 A -12 ) VAL( 10 A -11 ) LYS( 10 A -10 ) PRO( 10 A -9 ) ILE( 10 A -8 ) LEU( 10 A -7 ) GLU( 10 A -6 ) HIS( 10 A -5 ) HIS( 10 A -4 ) HIS( 10 A -3 ) HIS( 10 A -2 ) HIS( 10 A -1 ) HIS( 10 A 0 ) MET( 11 A -65 ) ILE( 11 A -64 ) PHE( 11 A -63 ) PRO( 11 A -62 ) GLY( 11 A -61 ) ALA( 11 A -60 ) THR( 11 A -59 ) VAL( 11 A -58 ) ARG( 11 A -57 ) VAL( 11 A -56 ) THR( 11 A -55 ) ASN( 11 A -54 ) VAL( 11 A -53 ) ASP( 11 A -52 ) ASP( 11 A -51 ) THR( 11 A -50 ) TYR( 11 A -49 ) TYR( 11 A -48 ) ARG( 11 A -47 ) PHE( 11 A -46 ) GLU( 11 A -45 ) GLY( 11 A -44 ) LEU( 11 A -43 ) VAL( 11 A -42 ) GLN( 11 A -41 ) ARG( 11 A -40 ) VAL( 11 A -39 ) SER( 11 A -38 ) ASP( 11 A -37 ) GLY( 11 A -36 ) LYS( 11 A -35 ) ALA( 11 A -34 ) ALA( 11 A -33 ) VAL( 11 A -32 ) LEU( 11 A -31 ) PHE( 11 A -30 ) GLU( 11 A -29 ) ASN( 11 A -28 ) GLY( 11 A -27 ) ASN( 11 A -26 ) TRP( 11 A -25 ) ASP( 11 A -24 ) LYS( 11 A -23 ) LEU( 11 A -22 ) VAL( 11 A -21 ) THR( 11 A -20 ) PHE( 11 A -19 ) ARG( 11 A -18 ) LEU( 11 A -17 ) SER( 11 A -16 ) GLU( 11 A -15 ) LEU( 11 A -14 ) GLU( 11 A -13 ) ALA( 11 A -12 ) VAL( 11 A -11 ) LYS( 11 A -10 ) PRO( 11 A -9 ) ILE( 11 A -8 ) LEU( 11 A -7 ) GLU( 11 A -6 ) HIS( 11 A -5 ) HIS( 11 A -4 ) HIS( 11 A -3 ) HIS( 11 A -2 ) HIS( 11 A -1 ) HIS( 11 A 0 ) MET( 12 A -65 ) ILE( 12 A -64 ) PHE( 12 A -63 ) PRO( 12 A -62 ) GLY( 12 A -61 ) ALA( 12 A -60 ) THR( 12 A -59 ) VAL( 12 A -58 ) ARG( 12 A -57 ) VAL( 12 A -56 ) THR( 12 A -55 ) ASN( 12 A -54 ) VAL( 12 A -53 ) ASP( 12 A -52 ) ASP( 12 A -51 ) THR( 12 A -50 ) TYR( 12 A -49 ) TYR( 12 A -48 ) ARG( 12 A -47 ) PHE( 12 A -46 ) GLU( 12 A -45 ) GLY( 12 A -44 ) LEU( 12 A -43 ) VAL( 12 A -42 ) GLN( 12 A -41 ) ARG( 12 A -40 ) VAL( 12 A -39 ) SER( 12 A -38 ) ASP( 12 A -37 ) GLY( 12 A -36 ) LYS( 12 A -35 ) ALA( 12 A -34 ) ALA( 12 A -33 ) VAL( 12 A -32 ) LEU( 12 A -31 ) PHE( 12 A -30 ) GLU( 12 A -29 ) ASN( 12 A -28 ) GLY( 12 A -27 ) ASN( 12 A -26 ) TRP( 12 A -25 ) ASP( 12 A -24 ) LYS( 12 A -23 ) LEU( 12 A -22 ) VAL( 12 A -21 ) THR( 12 A -20 ) PHE( 12 A -19 ) ARG( 12 A -18 ) LEU( 12 A -17 ) SER( 12 A -16 ) GLU( 12 A -15 ) LEU( 12 A -14 ) GLU( 12 A -13 ) ALA( 12 A -12 ) VAL( 12 A -11 ) LYS( 12 A -10 ) PRO( 12 A -9 ) ILE( 12 A -8 ) LEU( 12 A -7 ) GLU( 12 A -6 ) HIS( 12 A -5 ) HIS( 12 A -4 ) HIS( 12 A -3 ) HIS( 12 A -2 ) HIS( 12 A -1 ) HIS( 12 A 0 ) MET( 13 A -65 ) ILE( 13 A -64 ) PHE( 13 A -63 ) PRO( 13 A -62 ) GLY( 13 A -61 ) ALA( 13 A -60 ) THR( 13 A -59 ) VAL( 13 A -58 ) ARG( 13 A -57 ) VAL( 13 A -56 ) THR( 13 A -55 ) ASN( 13 A -54 ) VAL( 13 A -53 ) ASP( 13 A -52 ) ASP( 13 A -51 ) THR( 13 A -50 ) TYR( 13 A -49 ) TYR( 13 A -48 ) ARG( 13 A -47 ) PHE( 13 A -46 ) GLU( 13 A -45 ) GLY( 13 A -44 ) LEU( 13 A -43 ) VAL( 13 A -42 ) GLN( 13 A -41 ) ARG( 13 A -40 ) VAL( 13 A -39 ) SER( 13 A -38 ) ASP( 13 A -37 ) GLY( 13 A -36 ) LYS( 13 A -35 ) ALA( 13 A -34 ) ALA( 13 A -33 ) VAL( 13 A -32 ) LEU( 13 A -31 ) PHE( 13 A -30 ) GLU( 13 A -29 ) ASN( 13 A -28 ) GLY( 13 A -27 ) ASN( 13 A -26 ) TRP( 13 A -25 ) ASP( 13 A -24 ) LYS( 13 A -23 ) LEU( 13 A -22 ) VAL( 13 A -21 ) THR( 13 A -20 ) PHE( 13 A -19 ) ARG( 13 A -18 ) LEU( 13 A -17 ) SER( 13 A -16 ) GLU( 13 A -15 ) LEU( 13 A -14 ) GLU( 13 A -13 ) ALA( 13 A -12 ) VAL( 13 A -11 ) LYS( 13 A -10 ) PRO( 13 A -9 ) ILE( 13 A -8 ) LEU( 13 A -7 ) GLU( 13 A -6 ) HIS( 13 A -5 ) HIS( 13 A -4 ) HIS( 13 A -3 ) HIS( 13 A -2 ) HIS( 13 A -1 ) HIS( 13 A 0 ) MET( 14 A -65 ) ILE( 14 A -64 ) PHE( 14 A -63 ) PRO( 14 A -62 ) GLY( 14 A -61 ) ALA( 14 A -60 ) THR( 14 A -59 ) VAL( 14 A -58 ) ARG( 14 A -57 ) VAL( 14 A -56 ) THR( 14 A -55 ) ASN( 14 A -54 ) VAL( 14 A -53 ) ASP( 14 A -52 ) ASP( 14 A -51 ) THR( 14 A -50 ) TYR( 14 A -49 ) TYR( 14 A -48 ) ARG( 14 A -47 ) PHE( 14 A -46 ) GLU( 14 A -45 ) GLY( 14 A -44 ) LEU( 14 A -43 ) VAL( 14 A -42 ) GLN( 14 A -41 ) ARG( 14 A -40 ) VAL( 14 A -39 ) SER( 14 A -38 ) ASP( 14 A -37 ) GLY( 14 A -36 ) LYS( 14 A -35 ) ALA( 14 A -34 ) ALA( 14 A -33 ) VAL( 14 A -32 ) LEU( 14 A -31 ) PHE( 14 A -30 ) GLU( 14 A -29 ) ASN( 14 A -28 ) GLY( 14 A -27 ) ASN( 14 A -26 ) TRP( 14 A -25 ) ASP( 14 A -24 ) LYS( 14 A -23 ) LEU( 14 A -22 ) VAL( 14 A -21 ) THR( 14 A -20 ) PHE( 14 A -19 ) ARG( 14 A -18 ) LEU( 14 A -17 ) SER( 14 A -16 ) GLU( 14 A -15 ) LEU( 14 A -14 ) GLU( 14 A -13 ) ALA( 14 A -12 ) VAL( 14 A -11 ) LYS( 14 A -10 ) PRO( 14 A -9 ) ILE( 14 A -8 ) LEU( 14 A -7 ) GLU( 14 A -6 ) HIS( 14 A -5 ) HIS( 14 A -4 ) HIS( 14 A -3 ) HIS( 14 A -2 ) HIS( 14 A -1 ) HIS( 14 A 0 ) MET( 15 A -65 ) ILE( 15 A -64 ) PHE( 15 A -63 ) PRO( 15 A -62 ) GLY( 15 A -61 ) ALA( 15 A -60 ) THR( 15 A -59 ) VAL( 15 A -58 ) ARG( 15 A -57 ) VAL( 15 A -56 ) THR( 15 A -55 ) ASN( 15 A -54 ) VAL( 15 A -53 ) ASP( 15 A -52 ) ASP( 15 A -51 ) THR( 15 A -50 ) TYR( 15 A -49 ) TYR( 15 A -48 ) ARG( 15 A -47 ) PHE( 15 A -46 ) GLU( 15 A -45 ) GLY( 15 A -44 ) LEU( 15 A -43 ) VAL( 15 A -42 ) GLN( 15 A -41 ) ARG( 15 A -40 ) VAL( 15 A -39 ) SER( 15 A -38 ) ASP( 15 A -37 ) GLY( 15 A -36 ) LYS( 15 A -35 ) ALA( 15 A -34 ) ALA( 15 A -33 ) VAL( 15 A -32 ) LEU( 15 A -31 ) PHE( 15 A -30 ) GLU( 15 A -29 ) ASN( 15 A -28 ) GLY( 15 A -27 ) ASN( 15 A -26 ) TRP( 15 A -25 ) ASP( 15 A -24 ) LYS( 15 A -23 ) LEU( 15 A -22 ) VAL( 15 A -21 ) THR( 15 A -20 ) PHE( 15 A -19 ) ARG( 15 A -18 ) LEU( 15 A -17 ) SER( 15 A -16 ) GLU( 15 A -15 ) LEU( 15 A -14 ) GLU( 15 A -13 ) ALA( 15 A -12 ) VAL( 15 A -11 ) LYS( 15 A -10 ) PRO( 15 A -9 ) ILE( 15 A -8 ) LEU( 15 A -7 ) GLU( 15 A -6 ) HIS( 15 A -5 ) HIS( 15 A -4 ) HIS( 15 A -3 ) HIS( 15 A -2 ) HIS( 15 A -1 ) HIS( 15 A 0 ) MET( 16 A -65 ) ILE( 16 A -64 ) PHE( 16 A -63 ) PRO( 16 A -62 ) GLY( 16 A -61 ) ALA( 16 A -60 ) THR( 16 A -59 ) VAL( 16 A -58 ) ARG( 16 A -57 ) VAL( 16 A -56 ) THR( 16 A -55 ) ASN( 16 A -54 ) VAL( 16 A -53 ) ASP( 16 A -52 ) ASP( 16 A -51 ) THR( 16 A -50 ) TYR( 16 A -49 ) TYR( 16 A -48 ) ARG( 16 A -47 ) PHE( 16 A -46 ) GLU( 16 A -45 ) GLY( 16 A -44 ) LEU( 16 A -43 ) VAL( 16 A -42 ) GLN( 16 A -41 ) ARG( 16 A -40 ) VAL( 16 A -39 ) SER( 16 A -38 ) ASP( 16 A -37 ) GLY( 16 A -36 ) LYS( 16 A -35 ) ALA( 16 A -34 ) ALA( 16 A -33 ) VAL( 16 A -32 ) LEU( 16 A -31 ) PHE( 16 A -30 ) GLU( 16 A -29 ) ASN( 16 A -28 ) GLY( 16 A -27 ) ASN( 16 A -26 ) TRP( 16 A -25 ) ASP( 16 A -24 ) LYS( 16 A -23 ) LEU( 16 A -22 ) VAL( 16 A -21 ) THR( 16 A -20 ) PHE( 16 A -19 ) ARG( 16 A -18 ) LEU( 16 A -17 ) SER( 16 A -16 ) GLU( 16 A -15 ) LEU( 16 A -14 ) GLU( 16 A -13 ) ALA( 16 A -12 ) VAL( 16 A -11 ) LYS( 16 A -10 ) PRO( 16 A -9 ) ILE( 16 A -8 ) LEU( 16 A -7 ) GLU( 16 A -6 ) HIS( 16 A -5 ) HIS( 16 A -4 ) HIS( 16 A -3 ) HIS( 16 A -2 ) HIS( 16 A -1 ) HIS( 16 A 0 ) MET( 17 A -65 ) ILE( 17 A -64 ) PHE( 17 A -63 ) PRO( 17 A -62 ) GLY( 17 A -61 ) ALA( 17 A -60 ) THR( 17 A -59 ) VAL( 17 A -58 ) ARG( 17 A -57 ) VAL( 17 A -56 ) THR( 17 A -55 ) ASN( 17 A -54 ) VAL( 17 A -53 ) ASP( 17 A -52 ) ASP( 17 A -51 ) THR( 17 A -50 ) TYR( 17 A -49 ) TYR( 17 A -48 ) ARG( 17 A -47 ) PHE( 17 A -46 ) GLU( 17 A -45 ) GLY( 17 A -44 ) LEU( 17 A -43 ) VAL( 17 A -42 ) GLN( 17 A -41 ) ARG( 17 A -40 ) VAL( 17 A -39 ) SER( 17 A -38 ) ASP( 17 A -37 ) GLY( 17 A -36 ) LYS( 17 A -35 ) ALA( 17 A -34 ) ALA( 17 A -33 ) VAL( 17 A -32 ) LEU( 17 A -31 ) PHE( 17 A -30 ) GLU( 17 A -29 ) ASN( 17 A -28 ) GLY( 17 A -27 ) ASN( 17 A -26 ) TRP( 17 A -25 ) ASP( 17 A -24 ) LYS( 17 A -23 ) LEU( 17 A -22 ) VAL( 17 A -21 ) THR( 17 A -20 ) PHE( 17 A -19 ) ARG( 17 A -18 ) LEU( 17 A -17 ) SER( 17 A -16 ) GLU( 17 A -15 ) LEU( 17 A -14 ) GLU( 17 A -13 ) ALA( 17 A -12 ) VAL( 17 A -11 ) LYS( 17 A -10 ) PRO( 17 A -9 ) ILE( 17 A -8 ) LEU( 17 A -7 ) GLU( 17 A -6 ) HIS( 17 A -5 ) HIS( 17 A -4 ) HIS( 17 A -3 ) HIS( 17 A -2 ) HIS( 17 A -1 ) HIS( 17 A 0 ) MET( 18 A -65 ) ILE( 18 A -64 ) PHE( 18 A -63 ) PRO( 18 A -62 ) GLY( 18 A -61 ) ALA( 18 A -60 ) THR( 18 A -59 ) VAL( 18 A -58 ) ARG( 18 A -57 ) VAL( 18 A -56 ) THR( 18 A -55 ) ASN( 18 A -54 ) VAL( 18 A -53 ) ASP( 18 A -52 ) ASP( 18 A -51 ) THR( 18 A -50 ) TYR( 18 A -49 ) TYR( 18 A -48 ) ARG( 18 A -47 ) PHE( 18 A -46 ) GLU( 18 A -45 ) GLY( 18 A -44 ) LEU( 18 A -43 ) VAL( 18 A -42 ) GLN( 18 A -41 ) ARG( 18 A -40 ) VAL( 18 A -39 ) SER( 18 A -38 ) ASP( 18 A -37 ) GLY( 18 A -36 ) LYS( 18 A -35 ) ALA( 18 A -34 ) ALA( 18 A -33 ) VAL( 18 A -32 ) LEU( 18 A -31 ) PHE( 18 A -30 ) GLU( 18 A -29 ) ASN( 18 A -28 ) GLY( 18 A -27 ) ASN( 18 A -26 ) TRP( 18 A -25 ) ASP( 18 A -24 ) LYS( 18 A -23 ) LEU( 18 A -22 ) VAL( 18 A -21 ) THR( 18 A -20 ) PHE( 18 A -19 ) ARG( 18 A -18 ) LEU( 18 A -17 ) SER( 18 A -16 ) GLU( 18 A -15 ) LEU( 18 A -14 ) GLU( 18 A -13 ) ALA( 18 A -12 ) VAL( 18 A -11 ) LYS( 18 A -10 ) PRO( 18 A -9 ) ILE( 18 A -8 ) LEU( 18 A -7 ) GLU( 18 A -6 ) HIS( 18 A -5 ) HIS( 18 A -4 ) HIS( 18 A -3 ) HIS( 18 A -2 ) HIS( 18 A -1 ) HIS( 18 A 0 ) MET( 19 A -65 ) ILE( 19 A -64 ) PHE( 19 A -63 ) PRO( 19 A -62 ) GLY( 19 A -61 ) ALA( 19 A -60 ) THR( 19 A -59 ) VAL( 19 A -58 ) ARG( 19 A -57 ) VAL( 19 A -56 ) THR( 19 A -55 ) ASN( 19 A -54 ) VAL( 19 A -53 ) ASP( 19 A -52 ) ASP( 19 A -51 ) THR( 19 A -50 ) TYR( 19 A -49 ) TYR( 19 A -48 ) ARG( 19 A -47 ) PHE( 19 A -46 ) GLU( 19 A -45 ) GLY( 19 A -44 ) LEU( 19 A -43 ) VAL( 19 A -42 ) GLN( 19 A -41 ) ARG( 19 A -40 ) VAL( 19 A -39 ) SER( 19 A -38 ) ASP( 19 A -37 ) GLY( 19 A -36 ) LYS( 19 A -35 ) ALA( 19 A -34 ) ALA( 19 A -33 ) VAL( 19 A -32 ) LEU( 19 A -31 ) PHE( 19 A -30 ) GLU( 19 A -29 ) ASN( 19 A -28 ) GLY( 19 A -27 ) ASN( 19 A -26 ) TRP( 19 A -25 ) ASP( 19 A -24 ) LYS( 19 A -23 ) LEU( 19 A -22 ) VAL( 19 A -21 ) THR( 19 A -20 ) PHE( 19 A -19 ) ARG( 19 A -18 ) LEU( 19 A -17 ) SER( 19 A -16 ) GLU( 19 A -15 ) LEU( 19 A -14 ) GLU( 19 A -13 ) ALA( 19 A -12 ) VAL( 19 A -11 ) LYS( 19 A -10 ) PRO( 19 A -9 ) ILE( 19 A -8 ) LEU( 19 A -7 ) GLU( 19 A -6 ) HIS( 19 A -5 ) HIS( 19 A -4 ) HIS( 19 A -3 ) HIS( 19 A -2 ) HIS( 19 A -1 ) HIS( 19 A 0 ) MET( 20 A -65 ) ILE( 20 A -64 ) PHE( 20 A -63 ) PRO( 20 A -62 ) GLY( 20 A -61 ) ALA( 20 A -60 ) THR( 20 A -59 ) VAL( 20 A -58 ) ARG( 20 A -57 ) VAL( 20 A -56 ) THR( 20 A -55 ) ASN( 20 A -54 ) VAL( 20 A -53 ) ASP( 20 A -52 ) ASP( 20 A -51 ) THR( 20 A -50 ) TYR( 20 A -49 ) TYR( 20 A -48 ) ARG( 20 A -47 ) PHE( 20 A -46 ) GLU( 20 A -45 ) GLY( 20 A -44 ) LEU( 20 A -43 ) VAL( 20 A -42 ) GLN( 20 A -41 ) ARG( 20 A -40 ) VAL( 20 A -39 ) SER( 20 A -38 ) ASP( 20 A -37 ) GLY( 20 A -36 ) LYS( 20 A -35 ) ALA( 20 A -34 ) ALA( 20 A -33 ) VAL( 20 A -32 ) LEU( 20 A -31 ) PHE( 20 A -30 ) GLU( 20 A -29 ) ASN( 20 A -28 ) GLY( 20 A -27 ) ASN( 20 A -26 ) TRP( 20 A -25 ) ASP( 20 A -24 ) LYS( 20 A -23 ) LEU( 20 A -22 ) VAL( 20 A -21 ) THR( 20 A -20 ) PHE( 20 A -19 ) ARG( 20 A -18 ) LEU( 20 A -17 ) SER( 20 A -16 ) GLU( 20 A -15 ) LEU( 20 A -14 ) GLU( 20 A -13 ) ALA( 20 A -12 ) VAL( 20 A -11 ) LYS( 20 A -10 ) PRO( 20 A -9 ) ILE( 20 A -8 ) LEU( 20 A -7 ) GLU( 20 A -6 ) HIS( 20 A -5 ) HIS( 20 A -4 ) HIS( 20 A -3 ) HIS( 20 A -2 ) HIS( 20 A -1 ) HIS( 20 A 0 ) PDB Chain_ID: A 1 15 SEQRES: MET ILE PHE PRO GLY ALA THR VAL ARG VAL THR ASN VAL ASP ASP COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 16 30 SEQRES: THR TYR TYR ARG PHE GLU GLY LEU VAL GLN ARG VAL SER ASP GLY COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 31 45 SEQRES: LYS ALA ALA VAL LEU PHE GLU ASN GLY ASN TRP ASP LYS LEU VAL COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 46 60 SEQRES: THR PHE ARG LEU SER GLU LEU GLU ALA VAL LYS PRO ILE LEU GLU COORDS: ... ... ... ... ... ... ... ... ... ... ... ... ... ... ... 61 75 SEQRES: HIS HIS HIS HIS HIS HIS MET ILE PHE PRO GLY ALA THR VAL ARG COORDS: ... ... ... ... ... ... MET ILE PHE PRO GLY ALA THR VAL ARG 1 9 76 90 SEQRES: VAL THR ASN VAL ASP ASP THR TYR TYR ARG PHE GLU GLY LEU VAL COORDS: VAL THR ASN VAL ASP ASP THR TYR TYR ARG PHE GLU GLY LEU VAL 10 24 91 105 SEQRES: GLN ARG VAL SER ASP GLY LYS ALA ALA VAL LEU PHE GLU ASN GLY COORDS: GLN ARG VAL SER ASP GLY LYS ALA ALA VAL LEU PHE GLU ASN GLY 25 39 106 120 SEQRES: ASN TRP ASP LYS LEU VAL THR PHE ARG LEU SER GLU LEU GLU ALA COORDS: ASN TRP ASP LYS LEU VAL THR PHE ARG LEU SER GLU LEU GLU ALA 40 54 121 132 SEQRES: VAL LYS PRO ILE LEU GLU HIS HIS HIS HIS HIS HIS COORDS: VAL LYS PRO ILE LEU GLU HIS HIS HIS HIS HIS HIS 55 66 ==> The following residues have missing atoms: RES MOD#C SEQ ATOMS ASP( 1 A 14) HD2 ASP( 1 A 15) HD2 GLU( 1 A 21) HE2 ASP( 1 A 29) HD2 GLU( 1 A 37) HE2 ASP( 1 A 42) HD2 GLU( 1 A 51) HE2 GLU( 1 A 53) HE2 GLU( 1 A 60) HE2 ASP( 2 A 14) HD2 ASP( 2 A 15) HD2 GLU( 2 A 21) HE2 ASP( 2 A 29) HD2 GLU( 2 A 37) HE2 ASP( 2 A 42) HD2 GLU( 2 A 51) HE2 GLU( 2 A 53) HE2 GLU( 2 A 60) HE2 ASP( 3 A 14) HD2 ASP( 3 A 15) HD2 GLU( 3 A 21) HE2 ASP( 3 A 29) HD2 GLU( 3 A 37) HE2 ASP( 3 A 42) HD2 GLU( 3 A 51) HE2 GLU( 3 A 53) HE2 GLU( 3 A 60) HE2 ASP( 4 A 14) HD2 ASP( 4 A 15) HD2 GLU( 4 A 21) HE2 ASP( 4 A 29) HD2 GLU( 4 A 37) HE2 ASP( 4 A 42) HD2 GLU( 4 A 51) HE2 GLU( 4 A 53) HE2 GLU( 4 A 60) HE2 ASP( 5 A 14) HD2 ASP( 5 A 15) HD2 GLU( 5 A 21) HE2 ASP( 5 A 29) HD2 GLU( 5 A 37) HE2 ASP( 5 A 42) HD2 GLU( 5 A 51) HE2 GLU( 5 A 53) HE2 GLU( 5 A 60) HE2 ASP( 6 A 14) HD2 ASP( 6 A 15) HD2 GLU( 6 A 21) HE2 ASP( 6 A 29) HD2 GLU( 6 A 37) HE2 ASP( 6 A 42) HD2 GLU( 6 A 51) HE2 GLU( 6 A 53) HE2 GLU( 6 A 60) HE2 ASP( 7 A 14) HD2 ASP( 7 A 15) HD2 GLU( 7 A 21) HE2 ASP( 7 A 29) HD2 GLU( 7 A 37) HE2 ASP( 7 A 42) HD2 GLU( 7 A 51) HE2 GLU( 7 A 53) HE2 GLU( 7 A 60) HE2 ASP( 8 A 14) HD2 ASP( 8 A 15) HD2 GLU( 8 A 21) HE2 ASP( 8 A 29) HD2 GLU( 8 A 37) HE2 ASP( 8 A 42) HD2 GLU( 8 A 51) HE2 GLU( 8 A 53) HE2 GLU( 8 A 60) HE2 ASP( 9 A 14) HD2 ASP( 9 A 15) HD2 GLU( 9 A 21) HE2 ASP( 9 A 29) HD2 GLU( 9 A 37) HE2 ASP( 9 A 42) HD2 GLU( 9 A 51) HE2 GLU( 9 A 53) HE2 GLU( 9 A 60) HE2 ASP( 10 A 14) HD2 ASP( 10 A 15) HD2 GLU( 10 A 21) HE2 ASP( 10 A 29) HD2 GLU( 10 A 37) HE2 ASP( 10 A 42) HD2 GLU( 10 A 51) HE2 GLU( 10 A 53) HE2 GLU( 10 A 60) HE2 ASP( 11 A 14) HD2 ASP( 11 A 15) HD2 GLU( 11 A 21) HE2 ASP( 11 A 29) HD2 GLU( 11 A 37) HE2 ASP( 11 A 42) HD2 GLU( 11 A 51) HE2 GLU( 11 A 53) HE2 GLU( 11 A 60) HE2 ASP( 12 A 14) HD2 ASP( 12 A 15) HD2 GLU( 12 A 21) HE2 ASP( 12 A 29) HD2 GLU( 12 A 37) HE2 ASP( 12 A 42) HD2 GLU( 12 A 51) HE2 GLU( 12 A 53) HE2 GLU( 12 A 60) HE2 ASP( 13 A 14) HD2 ASP( 13 A 15) HD2 GLU( 13 A 21) HE2 ASP( 13 A 29) HD2 GLU( 13 A 37) HE2 ASP( 13 A 42) HD2 GLU( 13 A 51) HE2 GLU( 13 A 53) HE2 GLU( 13 A 60) HE2 ASP( 14 A 14) HD2 ASP( 14 A 15) HD2 GLU( 14 A 21) HE2 ASP( 14 A 29) HD2 GLU( 14 A 37) HE2 ASP( 14 A 42) HD2 GLU( 14 A 51) HE2 GLU( 14 A 53) HE2 GLU( 14 A 60) HE2 ASP( 15 A 14) HD2 ASP( 15 A 15) HD2 GLU( 15 A 21) HE2 ASP( 15 A 29) HD2 GLU( 15 A 37) HE2 ASP( 15 A 42) HD2 GLU( 15 A 51) HE2 GLU( 15 A 53) HE2 GLU( 15 A 60) HE2 ASP( 16 A 14) HD2 ASP( 16 A 15) HD2 GLU( 16 A 21) HE2 ASP( 16 A 29) HD2 GLU( 16 A 37) HE2 ASP( 16 A 42) HD2 GLU( 16 A 51) HE2 GLU( 16 A 53) HE2 GLU( 16 A 60) HE2 ASP( 17 A 14) HD2 ASP( 17 A 15) HD2 GLU( 17 A 21) HE2 ASP( 17 A 29) HD2 GLU( 17 A 37) HE2 ASP( 17 A 42) HD2 GLU( 17 A 51) HE2 GLU( 17 A 53) HE2 GLU( 17 A 60) HE2 ASP( 18 A 14) HD2 ASP( 18 A 15) HD2 GLU( 18 A 21) HE2 ASP( 18 A 29) HD2 GLU( 18 A 37) HE2 ASP( 18 A 42) HD2 GLU( 18 A 51) HE2 GLU( 18 A 53) HE2 GLU( 18 A 60) HE2 ASP( 19 A 14) HD2 ASP( 19 A 15) HD2 GLU( 19 A 21) HE2 ASP( 19 A 29) HD2 GLU( 19 A 37) HE2 ASP( 19 A 42) HD2 GLU( 19 A 51) HE2 GLU( 19 A 53) HE2 GLU( 19 A 60) HE2 ASP( 20 A 14) HD2 ASP( 20 A 15) HD2 GLU( 20 A 21) HE2 ASP( 20 A 29) HD2 GLU( 20 A 37) HE2 ASP( 20 A 42) HD2 GLU( 20 A 51) HE2 GLU( 20 A 53) HE2 GLU( 20 A 60) HE2 ==> The following residues have extra atoms: RES MOD#C SEQ ATOMS HIS( 1 A 66) O2 HIS( 2 A 66) O2 HIS( 3 A 66) O2 HIS( 4 A 66) O2 HIS( 5 A 66) O2 HIS( 6 A 66) O2 HIS( 7 A 66) O2 HIS( 8 A 66) O2 HIS( 9 A 66) O2 HIS( 10 A 66) O2 HIS( 11 A 66) O2 HIS( 12 A 66) O2 HIS( 13 A 66) O2 HIS( 14 A 66) O2 HIS( 15 A 66) O2 HIS( 16 A 66) O2 HIS( 17 A 66) O2 HIS( 18 A 66) O2 HIS( 19 A 66) O2 HIS( 20 A 66) O2 CHECK TERMINAL ATOMS -------------------- Terminal atom(s) showed in middle of sequence will be deleted: 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A 1H MET 1 A 2H MET 1 A 3H MET 1 A