USER MOD reduce.3.24.130724 H: found=0, std=0, add=1716, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1715 hydrogens (8 hets) HEADER SIGNALING PROTEIN 31-JUL-06 2DVJ TITLE PHOSPHORYLATED CRK-II COMPND MOL_ID: 1; COMPND 2 MOLECULE: V-CRK SARCOMA VIRUS CT10 ONCOGENE HOMOLOG, COMPND 3 ISOFORM A; COMPND 4 CHAIN: A; COMPND 5 FRAGMENT: RESIDUES 1-228; COMPND 6 SYNONYM: V-CRK SARCOMA VIRUS CT10 ONCOGENE HOMOLOG, AVIAN, COMPND 7 PHOSPHORYLATED CRK-II; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: CRK; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL-21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET22 KEYWDS SH3, SH2, SIGNAL TRANSDUCTION, ADAPTER MOLECULE, SIGNALING KEYWDS 2 PROTEIN EXPDTA SOLUTION NMR AUTHOR Y.KOBASHIGAWA,F.INAGAKI REVDAT 3 08-JUL-08 2DVJ 1 JRNL VERSN REVDAT 2 05-JUN-07 2DVJ 1 JRNL REVDAT 1 08-MAY-07 2DVJ 0 JRNL AUTH Y.KOBASHIGAWA,M.SAKAI,M.NAITO,M.YOKOCHI,H.KUMETA, JRNL AUTH 2 Y.MAKINO,K.OGURA,S.TANAKA,F.INAGAKI JRNL TITL STRUCTURAL BASIS FOR THE TRANSFORMING ACTIVITY OF JRNL TITL 2 HUMAN CANCER-RELATED SIGNALING ADAPTOR PROTEIN CRK. JRNL REF NAT.STRUCT.MOL.BIOL. V. 14 503 2007 JRNL REFN ISSN 1545-9993 JRNL PMID 17515907 JRNL DOI 10.1038/NSMB1241 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER AT REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2DVJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 02-AUG-06. REMARK 100 THE RCSB ID CODE IS RCSB025894. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.8 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.8MM PYCRK-II (1-228) U-15N, REMARK 210 13C; 200MM NACL, 50MM REMARK 210 PHOSPHATE BUFFER NA; 90% H2O, REMARK 210 10% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : CYANA 2.0 REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 20 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST REMARK 210 ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 GLY A -1 REMARK 465 ALA A 0 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ALA A 2 -61.25 71.88 REMARK 500 ASN A 4 38.66 -141.06 REMARK 500 SER A 11 -42.18 -132.56 REMARK 500 ARG A 17 58.01 -110.94 REMARK 500 ARG A 31 -148.60 -159.04 REMARK 500 SER A 40 110.11 57.15 REMARK 500 SER A 43 67.95 -112.45 REMARK 500 SER A 52 95.43 -35.84 REMARK 500 GLU A 53 -82.42 -92.51 REMARK 500 ASN A 54 -142.23 -109.81 REMARK 500 VAL A 57 -152.23 -99.73 REMARK 500 PRO A 67 87.28 -58.36 REMARK 500 PRO A 69 -175.31 -58.99 REMARK 500 VAL A 71 -41.30 102.33 REMARK 500 SER A 74 65.44 172.63 REMARK 500 GLN A 77 -59.33 -160.99 REMARK 500 ILE A 89 -96.58 -91.98 REMARK 500 PHE A 94 -115.79 -147.27 REMARK 500 ASP A 95 -69.26 -105.58 REMARK 500 SER A 96 -162.11 -125.29 REMARK 500 ILE A 106 33.14 -156.45 REMARK 500 TYR A 108 98.42 63.23 REMARK 500 THR A 111 70.94 139.46 REMARK 500 THR A 112 -18.06 170.60 REMARK 500 THR A 113 157.00 61.27 REMARK 500 ILE A 115 -158.60 -121.25 REMARK 500 SER A 119 -165.97 58.09 REMARK 500 SER A 121 -65.01 66.48 REMARK 500 ARG A 122 -102.38 -174.57 REMARK 500 GLN A 123 -76.29 -140.47 REMARK 500 SER A 125 -89.66 -55.45 REMARK 500 VAL A 127 -177.87 -57.56 REMARK 500 ARG A 130 80.41 50.45 REMARK 500 TYR A 136 93.13 166.55 REMARK 500 VAL A 137 140.88 179.86 REMARK 500 ALA A 139 160.02 -37.56 REMARK 500 LEU A 140 20.28 -144.36 REMARK 500 PRO A 152 -74.39 -89.71 REMARK 500 PHE A 153 162.65 58.20 REMARK 500 ASN A 171 122.18 -36.40 REMARK 500 SER A 175 0.39 -59.49 REMARK 500 PRO A 185 10.00 -66.65 REMARK 500 ALA A 193 34.66 -179.42 REMARK 500 SER A 194 47.24 -153.32 REMARK 500 SER A 196 -174.45 62.54 REMARK 500 SER A 198 175.83 65.59 REMARK 500 ALA A 199 -45.41 -158.73 REMARK 500 LEU A 200 -53.69 77.67 REMARK 500 GLN A 205 29.48 -144.72 REMARK 500 GLN A 211 149.95 60.76 REMARK 500 LEU A 213 -80.10 62.77 REMARK 500 PRO A 218 67.15 -63.29 REMARK 500 ASN A 227 28.86 -147.41 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2EYV RELATED DB: PDB REMARK 900 RELATED ID: 2EYW RELATED DB: PDB REMARK 900 RELATED ID: 2EYX RELATED DB: PDB REMARK 900 RELATED ID: 2EYY RELATED DB: PDB REMARK 900 RELATED ID: 2EYZ RELATED DB: PDB DBREF 2DVJ A 1 228 UNP Q96HJ0 Q96HJ0_HUMAN 1 228 SEQADV 2DVJ GLY A -1 UNP Q96HJ0 EXPRESSION TAG SEQADV 2DVJ ALA A 0 UNP Q96HJ0 EXPRESSION TAG SEQRES 1 A 230 GLY ALA MET ALA GLY ASN PHE ASP SER GLU GLU ARG SER SEQRES 2 A 230 SER TRP TYR TRP GLY ARG LEU SER ARG GLN GLU ALA VAL SEQRES 3 A 230 ALA LEU LEU GLN GLY GLN ARG HIS GLY VAL PHE LEU VAL SEQRES 4 A 230 ARG ASP SER SER THR SER PRO GLY ASP TYR VAL LEU SER SEQRES 5 A 230 VAL SER GLU ASN SER ARG VAL SER HIS TYR ILE ILE ASN SEQRES 6 A 230 SER SER GLY PRO ARG PRO PRO VAL PRO PRO SER PRO ALA SEQRES 7 A 230 GLN PRO PRO PRO GLY VAL SER PRO SER ARG LEU ARG ILE SEQRES 8 A 230 GLY ASP GLN GLU PHE ASP SER LEU PRO ALA LEU LEU GLU SEQRES 9 A 230 PHE TYR LYS ILE HIS TYR LEU ASP THR THR THR LEU ILE SEQRES 10 A 230 GLU PRO VAL SER ARG SER ARG GLN GLY SER GLY VAL ILE SEQRES 11 A 230 LEU ARG GLN GLU GLU ALA GLU TYR VAL ARG ALA LEU PHE SEQRES 12 A 230 ASP PHE ASN GLY ASN ASP GLU GLU ASP LEU PRO PHE LYS SEQRES 13 A 230 LYS GLY ASP ILE LEU ARG ILE ARG ASP LYS PRO GLU GLU SEQRES 14 A 230 GLN TRP TRP ASN ALA GLU ASP SER GLU GLY LYS ARG GLY SEQRES 15 A 230 MET ILE PRO VAL PRO TYR VAL GLU LYS TYR ARG PRO ALA SEQRES 16 A 230 SER ALA SER VAL SER ALA LEU ILE GLY GLY ASN GLN GLU SEQRES 17 A 230 GLY SER HIS PRO GLN PRO LEU GLY GLY PRO GLU PRO GLY SEQRES 18 A 230 PRO PTR ALA GLN PRO SER VAL ASN THR MODRES 2DVJ PTR A 221 TYR O-PHOSPHOTYROSINE HET PTR A 221 24 HETNAM PTR O-PHOSPHOTYROSINE HETSYN PTR PHOSPHONOTYROSINE FORMUL 1 PTR C9 H12 N O6 P HELIX 1 1 GLN A 21 GLN A 28 1 8 HELIX 2 2 SER A 96 GLU A 102 1 7 HELIX 3 3 PRO A 185 VAL A 187 5 3 SHEET 1 A 3 LEU A 36 ARG A 38 0 SHEET 2 A 3 VAL A 48 SER A 50 -1 O SER A 50 N LEU A 36 SHEET 3 A 3 TYR A 60 ILE A 61 -1 O TYR A 60 N LEU A 49 SHEET 1 B 2 LEU A 87 ARG A 88 0 SHEET 2 B 2 GLU A 93 PHE A 94 -1 O PHE A 94 N LEU A 87 SHEET 1 C 2 TRP A 169 GLU A 173 0 SHEET 2 C 2 ARG A 179 PRO A 183 -1 O GLY A 180 N ALA A 172 LINK C PRO A 220 N PTR A 221 1555 1555 1.33 LINK C PTR A 221 N ALA A 222 1555 1555 1.33 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 221 PTR HN2 : A 221 PTR N : A 220 PRO C :(H bumps) USER MOD NoAdj-H: A 221 PTR H : A 221 PTR N : A 220 PRO C :(H bumps) USER MOD Set 1.1: A 136 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 164 LYS NZ :NH3+ -138:sc= -0.496 (180deg=-2.09) USER MOD Set 2.1: A 12 SER OG : rot -86:sc= 0.914 USER MOD Set 2.2: A 119 SER OG : rot -23:sc= 1.58 USER MOD Set 3.1: A 92 GLN :FLIP amide:sc= 0.352 F(o=-4,f=-3.1) USER MOD Set 3.2: A 104 TYR OH : rot -130:sc= -3.46! USER MOD Set 4.1: A 77 GLN : amide:sc= -3.2 K(o=-3.4,f=-10!) USER MOD Set 4.2: A 83 SER OG : rot 180:sc= -0.206 USER MOD Set 5.1: A 58 SER OG : rot -128:sc= -1.37 USER MOD Set 5.2: A 60 TYR OH : rot 180:sc= -2.51! USER MOD Set 6.1: A 30 GLN : amide:sc= -6.73! C(o=-7.2!,f=-11!) USER MOD Set 6.2: A 121 SER OG : rot -161:sc= -0.458 USER MOD Set 7.1: A 1 MET N :NH3+ -152:sc= 0.565 (180deg=0) USER MOD Set 7.2: A 4 ASN :FLIP amide:sc= -0.653 F(o=-3.7,f=-0.088) USER MOD Single : A 1 MET CE :methyl -159:sc= -2.88 (180deg=-3.75!) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 71:sc= 1.32 USER MOD Single : A 19 SER OG : rot 180:sc= 0.00872 USER MOD Single : A 21 GLN : amide:sc= -0.0066 X(o=-0.0066,f=-0.16) USER MOD Single : A 28 GLN : amide:sc= -1.45 K(o=-1.4,f=-2.6) USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.00085) USER MOD Single : A 40 SER OG : rot 130:sc= -0.577 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 150:sc= 0.00702 USER MOD Single : A 43 SER OG : rot 140:sc= -2.36 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -170:sc= -7.11! USER MOD Single : A 52 SER OG : rot 180:sc=-1.67e-05 USER MOD Single : A 54 ASN :FLIP amide:sc= -0.267 F(o=-3.1,f=-0.27) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HE2:sc= -0.816 K(o=-0.82,f=-2.7!) USER MOD Single : A 63 ASN : amide:sc= -0.486 X(o=-0.49,f=0) USER MOD Single : A 64 SER OG : rot 5:sc= 0.0372 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 44:sc= 1.16 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc=-0.00539 USER MOD Single : A 113 THR OG1 : rot -73:sc= 0.427! USER MOD Single : A 123 GLN :FLIP amide:sc= -5.54! C(o=-8!,f=-5.5!) USER MOD Single : A 125 SER OG : rot 180:sc= 0.347 USER MOD Single : A 131 GLN : amide:sc= 0.94 K(o=0.94,f=-6.4!) USER MOD Single : A 144 ASN : amide:sc= -0.345 X(o=-0.34,f=0) USER MOD Single : A 146 ASN :FLIP amide:sc= -2.49 F(o=-6.2!,f=-2.5) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 ASN : amide:sc= -6.1! C(o=-6.1!,f=-8.4!) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -179:sc= -1.38 (180deg=-1.44) USER MOD Single : A 181 MET CE :methyl -162:sc= -16.4! (180deg=-18.7!) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot -50:sc= 0.609 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 HIS : no HD1:sc= -2.62! C(o=-2.6!,f=-3.7!) USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 GLN : amide:sc= -1.6 X(o=-1.6,f=-1.4) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 227 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 228 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 360.578 4.373 -22.613 1.00 0.00 N ATOM 2 CA MET A 1 359.443 4.768 -23.490 1.00 0.00 C ATOM 3 C MET A 1 359.847 4.738 -24.957 1.00 0.00 C ATOM 4 O MET A 1 361.015 4.532 -25.286 1.00 0.00 O ATOM 5 CB MET A 1 358.986 6.177 -23.091 1.00 0.00 C ATOM 6 CG MET A 1 357.531 6.485 -23.425 1.00 0.00 C ATOM 7 SD MET A 1 356.385 5.214 -22.854 1.00 0.00 S ATOM 8 CE MET A 1 356.204 4.232 -24.341 1.00 0.00 C ATOM 0 H1 MET A 1 360.209 3.948 -21.738 1.00 0.00 H new ATOM 0 H2 MET A 1 361.176 3.681 -23.109 1.00 0.00 H new ATOM 0 H3 MET A 1 361.144 5.213 -22.378 1.00 0.00 H new ATOM 0 HA MET A 1 358.625 4.059 -23.362 1.00 0.00 H new ATOM 0 HB2 MET A 1 359.135 6.304 -22.019 1.00 0.00 H new ATOM 0 HB3 MET A 1 359.623 6.907 -23.590 1.00 0.00 H new ATOM 0 HG2 MET A 1 357.257 7.440 -22.977 1.00 0.00 H new ATOM 0 HG3 MET A 1 357.429 6.598 -24.504 1.00 0.00 H new ATOM 0 HE1 MET A 1 355.281 3.655 -24.286 1.00 0.00 H new ATOM 0 HE2 MET A 1 356.169 4.890 -25.209 1.00 0.00 H new ATOM 0 HE3 MET A 1 357.052 3.553 -24.434 1.00 0.00 H new ATOM 18 N ALA A 2 358.872 4.944 -25.838 1.00 0.00 N ATOM 19 CA ALA A 2 359.118 4.943 -27.272 1.00 0.00 C ATOM 20 C ALA A 2 359.396 3.534 -27.784 1.00 0.00 C ATOM 21 O ALA A 2 358.661 3.010 -28.621 1.00 0.00 O ATOM 22 CB ALA A 2 360.272 5.873 -27.599 1.00 0.00 C ATOM 0 H ALA A 2 357.900 5.114 -25.579 1.00 0.00 H new ATOM 0 HA ALA A 2 358.221 5.303 -27.776 1.00 0.00 H new ATOM 0 HB1 ALA A 2 360.451 5.867 -28.674 1.00 0.00 H new ATOM 0 HB2 ALA A 2 360.026 6.885 -27.277 1.00 0.00 H new ATOM 0 HB3 ALA A 2 361.169 5.536 -27.080 1.00 0.00 H new ATOM 28 N GLY A 3 360.460 2.926 -27.274 1.00 0.00 N ATOM 29 CA GLY A 3 360.819 1.583 -27.689 1.00 0.00 C ATOM 30 C GLY A 3 360.920 0.626 -26.519 1.00 0.00 C ATOM 31 O GLY A 3 361.921 -0.074 -26.366 1.00 0.00 O ATOM 0 H GLY A 3 361.082 3.340 -26.579 1.00 0.00 H new ATOM 0 HA2 GLY A 3 360.076 1.213 -28.395 1.00 0.00 H new ATOM 0 HA3 GLY A 3 361.773 1.611 -28.216 1.00 0.00 H new ATOM 35 N ASN A 4 359.883 0.598 -25.690 1.00 0.00 N ATOM 36 CA ASN A 4 359.861 -0.279 -24.526 1.00 0.00 C ATOM 37 C ASN A 4 358.470 -0.871 -24.315 1.00 0.00 C ATOM 38 O ASN A 4 358.009 -1.013 -23.183 1.00 0.00 O ATOM 39 CB ASN A 4 360.297 0.491 -23.278 1.00 0.00 C ATOM 40 CG ASN A 4 361.660 1.133 -23.442 1.00 0.00 C ATOM 41 OD1 ASN A 4 361.730 2.170 -24.270 1.00 0.00 O flip ATOM 42 ND2 ASN A 4 362.639 0.704 -22.833 1.00 0.00 N flip ATOM 0 H ASN A 4 359.047 1.172 -25.802 1.00 0.00 H new ATOM 0 HA ASN A 4 360.559 -1.098 -24.703 1.00 0.00 H new ATOM 0 HB2 ASN A 4 359.560 1.262 -23.054 1.00 0.00 H new ATOM 0 HB3 ASN A 4 360.318 -0.187 -22.425 1.00 0.00 H new ATOM 0 HD21 ASN A 4 362.540 -0.095 -22.207 1.00 0.00 H new ATOM 0 HD22 ASN A 4 363.550 1.147 -22.954 1.00 0.00 H new ATOM 49 N PHE A 5 357.808 -1.215 -25.415 1.00 0.00 N ATOM 50 CA PHE A 5 356.470 -1.793 -25.353 1.00 0.00 C ATOM 51 C PHE A 5 356.444 -3.174 -26.000 1.00 0.00 C ATOM 52 O PHE A 5 356.707 -3.315 -27.194 1.00 0.00 O ATOM 53 CB PHE A 5 355.463 -0.874 -26.047 1.00 0.00 C ATOM 54 CG PHE A 5 355.748 -0.667 -27.507 1.00 0.00 C ATOM 55 CD1 PHE A 5 356.660 0.291 -27.918 1.00 0.00 C ATOM 56 CD2 PHE A 5 355.103 -1.430 -28.467 1.00 0.00 C ATOM 57 CE1 PHE A 5 356.925 0.484 -29.261 1.00 0.00 C ATOM 58 CE2 PHE A 5 355.364 -1.241 -29.811 1.00 0.00 C ATOM 59 CZ PHE A 5 356.277 -0.283 -30.209 1.00 0.00 C ATOM 0 H PHE A 5 358.176 -1.104 -26.360 1.00 0.00 H new ATOM 0 HA PHE A 5 356.194 -1.897 -24.304 1.00 0.00 H new ATOM 0 HB2 PHE A 5 354.463 -1.294 -25.936 1.00 0.00 H new ATOM 0 HB3 PHE A 5 355.460 0.093 -25.545 1.00 0.00 H new ATOM 0 HD1 PHE A 5 357.170 0.894 -27.181 1.00 0.00 H new ATOM 0 HD2 PHE A 5 354.389 -2.180 -28.162 1.00 0.00 H new ATOM 0 HE1 PHE A 5 357.638 1.234 -29.569 1.00 0.00 H new ATOM 0 HE2 PHE A 5 354.855 -1.842 -30.550 1.00 0.00 H new ATOM 0 HZ PHE A 5 356.483 -0.135 -31.259 1.00 0.00 H new ATOM 69 N ASP A 6 356.127 -4.190 -25.204 1.00 0.00 N ATOM 70 CA ASP A 6 356.068 -5.559 -25.701 1.00 0.00 C ATOM 71 C ASP A 6 355.404 -6.481 -24.684 1.00 0.00 C ATOM 72 O ASP A 6 355.225 -6.116 -23.522 1.00 0.00 O ATOM 73 CB ASP A 6 357.474 -6.066 -26.026 1.00 0.00 C ATOM 74 CG ASP A 6 357.874 -5.784 -27.461 1.00 0.00 C ATOM 75 OD1 ASP A 6 357.317 -6.433 -28.371 1.00 0.00 O ATOM 76 OD2 ASP A 6 358.743 -4.913 -27.675 1.00 0.00 O ATOM 0 H ASP A 6 355.907 -4.091 -24.213 1.00 0.00 H new ATOM 0 HA ASP A 6 355.468 -5.563 -26.611 1.00 0.00 H new ATOM 0 HB2 ASP A 6 358.191 -5.596 -25.353 1.00 0.00 H new ATOM 0 HB3 ASP A 6 357.521 -7.139 -25.843 1.00 0.00 H new ATOM 81 N SER A 7 355.041 -7.679 -25.131 1.00 0.00 N ATOM 82 CA SER A 7 354.395 -8.658 -24.263 1.00 0.00 C ATOM 83 C SER A 7 355.417 -9.618 -23.654 1.00 0.00 C ATOM 84 O SER A 7 355.114 -10.330 -22.696 1.00 0.00 O ATOM 85 CB SER A 7 353.347 -9.448 -25.048 1.00 0.00 C ATOM 86 OG SER A 7 352.466 -8.580 -25.740 1.00 0.00 O ATOM 0 H SER A 7 355.183 -7.996 -26.090 1.00 0.00 H new ATOM 0 HA SER A 7 353.908 -8.117 -23.452 1.00 0.00 H new ATOM 0 HB2 SER A 7 353.843 -10.110 -25.758 1.00 0.00 H new ATOM 0 HB3 SER A 7 352.778 -10.081 -24.366 1.00 0.00 H new ATOM 0 HG SER A 7 351.807 -9.110 -26.235 1.00 0.00 H new ATOM 92 N GLU A 8 356.624 -9.642 -24.216 1.00 0.00 N ATOM 93 CA GLU A 8 357.676 -10.526 -23.723 1.00 0.00 C ATOM 94 C GLU A 8 358.806 -9.740 -23.066 1.00 0.00 C ATOM 95 O GLU A 8 359.963 -10.161 -23.092 1.00 0.00 O ATOM 96 CB GLU A 8 358.232 -11.385 -24.861 1.00 0.00 C ATOM 97 CG GLU A 8 358.300 -10.658 -26.192 1.00 0.00 C ATOM 98 CD GLU A 8 359.393 -11.195 -27.096 1.00 0.00 C ATOM 99 OE1 GLU A 8 360.541 -10.714 -26.989 1.00 0.00 O ATOM 100 OE2 GLU A 8 359.101 -12.096 -27.909 1.00 0.00 O ATOM 0 H GLU A 8 356.896 -9.062 -25.010 1.00 0.00 H new ATOM 0 HA GLU A 8 357.231 -11.175 -22.969 1.00 0.00 H new ATOM 0 HB2 GLU A 8 359.231 -11.728 -24.592 1.00 0.00 H new ATOM 0 HB3 GLU A 8 357.610 -12.273 -24.973 1.00 0.00 H new ATOM 0 HG2 GLU A 8 357.339 -10.746 -26.699 1.00 0.00 H new ATOM 0 HG3 GLU A 8 358.471 -9.596 -26.013 1.00 0.00 H new ATOM 107 N GLU A 9 358.466 -8.604 -22.468 1.00 0.00 N ATOM 108 CA GLU A 9 359.456 -7.771 -21.793 1.00 0.00 C ATOM 109 C GLU A 9 359.280 -7.840 -20.278 1.00 0.00 C ATOM 110 O GLU A 9 360.192 -7.509 -19.520 1.00 0.00 O ATOM 111 CB GLU A 9 359.348 -6.320 -22.267 1.00 0.00 C ATOM 112 CG GLU A 9 357.964 -5.719 -22.080 1.00 0.00 C ATOM 113 CD GLU A 9 357.850 -4.321 -22.656 1.00 0.00 C ATOM 114 OE1 GLU A 9 358.890 -3.753 -23.051 1.00 0.00 O ATOM 115 OE2 GLU A 9 356.719 -3.794 -22.712 1.00 0.00 O ATOM 0 H GLU A 9 357.514 -8.239 -22.436 1.00 0.00 H new ATOM 0 HA GLU A 9 360.446 -8.151 -22.045 1.00 0.00 H new ATOM 0 HB2 GLU A 9 360.074 -5.715 -21.724 1.00 0.00 H new ATOM 0 HB3 GLU A 9 359.617 -6.270 -23.322 1.00 0.00 H new ATOM 0 HG2 GLU A 9 357.225 -6.364 -22.555 1.00 0.00 H new ATOM 0 HG3 GLU A 9 357.726 -5.690 -21.017 1.00 0.00 H new ATOM 122 N ARG A 10 358.098 -8.277 -19.854 1.00 0.00 N ATOM 123 CA ARG A 10 357.763 -8.406 -18.431 1.00 0.00 C ATOM 124 C ARG A 10 358.311 -7.232 -17.627 1.00 0.00 C ATOM 125 O ARG A 10 358.687 -7.378 -16.463 1.00 0.00 O ATOM 126 CB ARG A 10 358.283 -9.731 -17.852 1.00 0.00 C ATOM 127 CG ARG A 10 359.227 -10.497 -18.769 1.00 0.00 C ATOM 128 CD ARG A 10 358.512 -11.004 -20.010 1.00 0.00 C ATOM 129 NE ARG A 10 358.239 -12.437 -19.938 1.00 0.00 N ATOM 130 CZ ARG A 10 359.185 -13.374 -19.948 1.00 0.00 C ATOM 131 NH1 ARG A 10 360.466 -13.032 -20.028 1.00 0.00 N ATOM 132 NH2 ARG A 10 358.851 -14.655 -19.877 1.00 0.00 N ATOM 0 H ARG A 10 357.343 -8.552 -20.482 1.00 0.00 H new ATOM 0 HA ARG A 10 356.676 -8.401 -18.354 1.00 0.00 H new ATOM 0 HB2 ARG A 10 358.797 -9.525 -16.913 1.00 0.00 H new ATOM 0 HB3 ARG A 10 357.431 -10.368 -17.616 1.00 0.00 H new ATOM 0 HG2 ARG A 10 360.054 -9.850 -19.063 1.00 0.00 H new ATOM 0 HG3 ARG A 10 359.658 -11.339 -18.227 1.00 0.00 H new ATOM 0 HD2 ARG A 10 357.574 -10.462 -20.135 1.00 0.00 H new ATOM 0 HD3 ARG A 10 359.121 -10.795 -20.890 1.00 0.00 H new ATOM 0 HE ARG A 10 357.266 -12.738 -19.876 1.00 0.00 H new ATOM 0 HH11 ARG A 10 360.729 -12.048 -20.082 1.00 0.00 H new ATOM 0 HH12 ARG A 10 361.187 -13.753 -20.035 1.00 0.00 H new ATOM 0 HH21 ARG A 10 357.869 -14.923 -19.815 1.00 0.00 H new ATOM 0 HH22 ARG A 10 359.576 -15.372 -19.885 1.00 0.00 H new ATOM 146 N SER A 11 358.353 -6.069 -18.261 1.00 0.00 N ATOM 147 CA SER A 11 358.855 -4.863 -17.615 1.00 0.00 C ATOM 148 C SER A 11 357.913 -3.683 -17.832 1.00 0.00 C ATOM 149 O SER A 11 357.659 -2.904 -16.914 1.00 0.00 O ATOM 150 CB SER A 11 360.249 -4.521 -18.145 1.00 0.00 C ATOM 151 OG SER A 11 360.964 -3.719 -17.220 1.00 0.00 O ATOM 0 H SER A 11 358.045 -5.934 -19.224 1.00 0.00 H new ATOM 0 HA SER A 11 358.914 -5.058 -16.544 1.00 0.00 H new ATOM 0 HB2 SER A 11 360.803 -5.439 -18.339 1.00 0.00 H new ATOM 0 HB3 SER A 11 360.161 -3.995 -19.095 1.00 0.00 H new ATOM 0 HG SER A 11 361.852 -3.516 -17.581 1.00 0.00 H new ATOM 157 N SER A 12 357.405 -3.551 -19.052 1.00 0.00 N ATOM 158 CA SER A 12 356.500 -2.459 -19.387 1.00 0.00 C ATOM 159 C SER A 12 355.046 -2.926 -19.407 1.00 0.00 C ATOM 160 O SER A 12 354.135 -2.159 -19.095 1.00 0.00 O ATOM 161 CB SER A 12 356.877 -1.864 -20.745 1.00 0.00 C ATOM 162 OG SER A 12 357.086 -0.466 -20.650 1.00 0.00 O ATOM 0 H SER A 12 357.604 -4.186 -19.825 1.00 0.00 H new ATOM 0 HA SER A 12 356.597 -1.694 -18.617 1.00 0.00 H new ATOM 0 HB2 SER A 12 357.781 -2.345 -21.118 1.00 0.00 H new ATOM 0 HB3 SER A 12 356.086 -2.068 -21.467 1.00 0.00 H new ATOM 0 HG SER A 12 356.230 0.000 -20.751 1.00 0.00 H new ATOM 168 N TRP A 13 354.833 -4.184 -19.780 1.00 0.00 N ATOM 169 CA TRP A 13 353.485 -4.739 -19.845 1.00 0.00 C ATOM 170 C TRP A 13 353.104 -5.443 -18.539 1.00 0.00 C ATOM 171 O TRP A 13 351.930 -5.724 -18.303 1.00 0.00 O ATOM 172 CB TRP A 13 353.364 -5.710 -21.029 1.00 0.00 C ATOM 173 CG TRP A 13 353.836 -7.100 -20.722 1.00 0.00 C ATOM 174 CD1 TRP A 13 355.100 -7.591 -20.869 1.00 0.00 C ATOM 175 CD2 TRP A 13 353.045 -8.176 -20.209 1.00 0.00 C ATOM 176 NE1 TRP A 13 355.141 -8.907 -20.475 1.00 0.00 N ATOM 177 CE2 TRP A 13 353.896 -9.286 -20.064 1.00 0.00 C ATOM 178 CE3 TRP A 13 351.701 -8.310 -19.855 1.00 0.00 C ATOM 179 CZ2 TRP A 13 353.450 -10.509 -19.579 1.00 0.00 C ATOM 180 CZ3 TRP A 13 351.260 -9.527 -19.374 1.00 0.00 C ATOM 181 CH2 TRP A 13 352.133 -10.610 -19.238 1.00 0.00 C ATOM 0 H TRP A 13 355.573 -4.836 -20.041 1.00 0.00 H new ATOM 0 HA TRP A 13 352.791 -3.911 -19.992 1.00 0.00 H new ATOM 0 HB2 TRP A 13 352.322 -5.752 -21.348 1.00 0.00 H new ATOM 0 HB3 TRP A 13 353.938 -5.318 -21.868 1.00 0.00 H new ATOM 0 HD1 TRP A 13 355.944 -7.029 -21.240 1.00 0.00 H new ATOM 0 HE1 TRP A 13 355.968 -9.504 -20.488 1.00 0.00 H new ATOM 0 HE3 TRP A 13 351.020 -7.478 -19.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 354.121 -11.349 -19.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 350.222 -9.644 -19.098 1.00 0.00 H new ATOM 0 HH2 TRP A 13 351.757 -11.547 -18.855 1.00 0.00 H new ATOM 192 N TYR A 14 354.098 -5.730 -17.699 1.00 0.00 N ATOM 193 CA TYR A 14 353.854 -6.407 -16.427 1.00 0.00 C ATOM 194 C TYR A 14 354.135 -5.484 -15.244 1.00 0.00 C ATOM 195 O TYR A 14 355.282 -5.112 -14.994 1.00 0.00 O ATOM 196 CB TYR A 14 354.724 -7.661 -16.324 1.00 0.00 C ATOM 197 CG TYR A 14 354.412 -8.522 -15.120 1.00 0.00 C ATOM 198 CD1 TYR A 14 353.101 -8.737 -14.719 1.00 0.00 C ATOM 199 CD2 TYR A 14 355.429 -9.119 -14.387 1.00 0.00 C ATOM 200 CE1 TYR A 14 352.810 -9.524 -13.621 1.00 0.00 C ATOM 201 CE2 TYR A 14 355.147 -9.908 -13.287 1.00 0.00 C ATOM 202 CZ TYR A 14 353.836 -10.106 -12.908 1.00 0.00 C ATOM 203 OH TYR A 14 353.551 -10.891 -11.814 1.00 0.00 O ATOM 0 H TYR A 14 355.077 -5.505 -17.876 1.00 0.00 H new ATOM 0 HA TYR A 14 352.802 -6.691 -16.395 1.00 0.00 H new ATOM 0 HB2 TYR A 14 354.596 -8.256 -17.228 1.00 0.00 H new ATOM 0 HB3 TYR A 14 355.772 -7.363 -16.284 1.00 0.00 H new ATOM 0 HD1 TYR A 14 352.294 -8.282 -15.274 1.00 0.00 H new ATOM 0 HD2 TYR A 14 356.457 -8.965 -14.681 1.00 0.00 H new ATOM 0 HE1 TYR A 14 351.784 -9.682 -13.323 1.00 0.00 H new ATOM 0 HE2 TYR A 14 355.949 -10.367 -12.728 1.00 0.00 H new ATOM 0 HH TYR A 14 353.143 -11.731 -12.111 1.00 0.00 H new ATOM 213 N TRP A 15 353.081 -5.119 -14.518 1.00 0.00 N ATOM 214 CA TRP A 15 353.214 -4.241 -13.360 1.00 0.00 C ATOM 215 C TRP A 15 353.703 -5.003 -12.129 1.00 0.00 C ATOM 216 O TRP A 15 354.172 -4.398 -11.165 1.00 0.00 O ATOM 217 CB TRP A 15 351.877 -3.574 -13.046 1.00 0.00 C ATOM 218 CG TRP A 15 351.615 -2.356 -13.871 1.00 0.00 C ATOM 219 CD1 TRP A 15 350.522 -2.115 -14.648 1.00 0.00 C ATOM 220 CD2 TRP A 15 352.463 -1.210 -14.000 1.00 0.00 C ATOM 221 NE1 TRP A 15 350.637 -0.890 -15.256 1.00 0.00 N ATOM 222 CE2 TRP A 15 351.820 -0.314 -14.873 1.00 0.00 C ATOM 223 CE3 TRP A 15 353.703 -0.855 -13.462 1.00 0.00 C ATOM 224 CZ2 TRP A 15 352.375 0.914 -15.220 1.00 0.00 C ATOM 225 CZ3 TRP A 15 354.253 0.365 -13.807 1.00 0.00 C ATOM 226 CH2 TRP A 15 353.589 1.237 -14.678 1.00 0.00 C ATOM 0 H TRP A 15 352.125 -5.418 -14.712 1.00 0.00 H new ATOM 0 HA TRP A 15 353.955 -3.481 -13.609 1.00 0.00 H new ATOM 0 HB2 TRP A 15 351.074 -4.293 -13.207 1.00 0.00 H new ATOM 0 HB3 TRP A 15 351.854 -3.301 -11.991 1.00 0.00 H new ATOM 0 HD1 TRP A 15 349.687 -2.789 -14.768 1.00 0.00 H new ATOM 0 HE1 TRP A 15 349.953 -0.476 -15.890 1.00 0.00 H new ATOM 0 HE3 TRP A 15 354.222 -1.522 -12.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 351.866 1.588 -15.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 355.211 0.650 -13.398 1.00 0.00 H new ATOM 0 HH2 TRP A 15 354.044 2.184 -14.927 1.00 0.00 H new ATOM 237 N GLY A 16 353.591 -6.327 -12.162 1.00 0.00 N ATOM 238 CA GLY A 16 354.028 -7.132 -11.036 1.00 0.00 C ATOM 239 C GLY A 16 352.969 -7.254 -9.957 1.00 0.00 C ATOM 240 O GLY A 16 351.971 -7.951 -10.136 1.00 0.00 O ATOM 0 H GLY A 16 353.207 -6.855 -12.945 1.00 0.00 H new ATOM 0 HA2 GLY A 16 354.297 -8.127 -11.389 1.00 0.00 H new ATOM 0 HA3 GLY A 16 354.928 -6.692 -10.608 1.00 0.00 H new ATOM 244 N ARG A 17 353.189 -6.579 -8.833 1.00 0.00 N ATOM 245 CA ARG A 17 352.248 -6.620 -7.719 1.00 0.00 C ATOM 246 C ARG A 17 351.551 -5.275 -7.536 1.00 0.00 C ATOM 247 O ARG A 17 351.623 -4.664 -6.469 1.00 0.00 O ATOM 248 CB ARG A 17 352.972 -7.011 -6.430 1.00 0.00 C ATOM 249 CG ARG A 17 352.139 -7.883 -5.504 1.00 0.00 C ATOM 250 CD ARG A 17 352.681 -9.299 -5.431 1.00 0.00 C ATOM 251 NE ARG A 17 353.525 -9.504 -4.256 1.00 0.00 N ATOM 252 CZ ARG A 17 353.051 -9.697 -3.027 1.00 0.00 C ATOM 253 NH1 ARG A 17 351.742 -9.713 -2.809 1.00 0.00 N ATOM 254 NH2 ARG A 17 353.887 -9.875 -2.014 1.00 0.00 N ATOM 0 H ARG A 17 354.011 -5.997 -8.670 1.00 0.00 H new ATOM 0 HA ARG A 17 351.490 -7.369 -7.947 1.00 0.00 H new ATOM 0 HB2 ARG A 17 353.890 -7.540 -6.685 1.00 0.00 H new ATOM 0 HB3 ARG A 17 353.263 -6.105 -5.898 1.00 0.00 H new ATOM 0 HG2 ARG A 17 352.126 -7.446 -4.506 1.00 0.00 H new ATOM 0 HG3 ARG A 17 351.107 -7.905 -5.855 1.00 0.00 H new ATOM 0 HD2 ARG A 17 351.850 -10.004 -5.408 1.00 0.00 H new ATOM 0 HD3 ARG A 17 353.256 -9.514 -6.332 1.00 0.00 H new ATOM 0 HE ARG A 17 354.537 -9.499 -4.385 1.00 0.00 H new ATOM 0 HH11 ARG A 17 351.094 -9.577 -3.585 1.00 0.00 H new ATOM 0 HH12 ARG A 17 351.384 -9.861 -1.866 1.00 0.00 H new ATOM 0 HH21 ARG A 17 354.894 -9.864 -2.176 1.00 0.00 H new ATOM 0 HH22 ARG A 17 353.523 -10.023 -1.073 1.00 0.00 H new ATOM 268 N LEU A 18 350.876 -4.820 -8.584 1.00 0.00 N ATOM 269 CA LEU A 18 350.163 -3.549 -8.541 1.00 0.00 C ATOM 270 C LEU A 18 348.821 -3.701 -7.832 1.00 0.00 C ATOM 271 O LEU A 18 348.130 -4.706 -7.999 1.00 0.00 O ATOM 272 CB LEU A 18 349.946 -3.014 -9.960 1.00 0.00 C ATOM 273 CG LEU A 18 350.317 -1.543 -10.167 1.00 0.00 C ATOM 274 CD1 LEU A 18 349.854 -1.060 -11.534 1.00 0.00 C ATOM 275 CD2 LEU A 18 349.717 -0.682 -9.064 1.00 0.00 C ATOM 0 H LEU A 18 350.807 -5.312 -9.475 1.00 0.00 H new ATOM 0 HA LEU A 18 350.771 -2.839 -7.981 1.00 0.00 H new ATOM 0 HB2 LEU A 18 350.530 -3.620 -10.653 1.00 0.00 H new ATOM 0 HB3 LEU A 18 348.897 -3.148 -10.225 1.00 0.00 H new ATOM 0 HG LEU A 18 351.402 -1.453 -10.123 1.00 0.00 H new ATOM 0 HD11 LEU A 18 350.127 -0.013 -11.661 1.00 0.00 H new ATOM 0 HD12 LEU A 18 350.331 -1.657 -12.311 1.00 0.00 H new ATOM 0 HD13 LEU A 18 348.772 -1.164 -11.609 1.00 0.00 H new ATOM 0 HD21 LEU A 18 349.991 0.360 -9.227 1.00 0.00 H new ATOM 0 HD22 LEU A 18 348.631 -0.778 -9.077 1.00 0.00 H new ATOM 0 HD23 LEU A 18 350.099 -1.011 -8.097 1.00 0.00 H new ATOM 287 N SER A 19 348.455 -2.696 -7.042 1.00 0.00 N ATOM 288 CA SER A 19 347.193 -2.719 -6.312 1.00 0.00 C ATOM 289 C SER A 19 346.014 -2.786 -7.277 1.00 0.00 C ATOM 290 O SER A 19 346.065 -2.228 -8.372 1.00 0.00 O ATOM 291 CB SER A 19 347.071 -1.481 -5.422 1.00 0.00 C ATOM 292 OG SER A 19 348.296 -1.200 -4.767 1.00 0.00 O ATOM 0 H SER A 19 349.014 -1.856 -6.891 1.00 0.00 H new ATOM 0 HA SER A 19 347.179 -3.609 -5.683 1.00 0.00 H new ATOM 0 HB2 SER A 19 346.773 -0.624 -6.025 1.00 0.00 H new ATOM 0 HB3 SER A 19 346.287 -1.638 -4.681 1.00 0.00 H new ATOM 0 HG SER A 19 348.192 -0.403 -4.206 1.00 0.00 H new ATOM 298 N ARG A 20 344.952 -3.470 -6.864 1.00 0.00 N ATOM 299 CA ARG A 20 343.762 -3.609 -7.696 1.00 0.00 C ATOM 300 C ARG A 20 343.158 -2.247 -8.026 1.00 0.00 C ATOM 301 O ARG A 20 342.430 -2.101 -9.008 1.00 0.00 O ATOM 302 CB ARG A 20 342.722 -4.483 -6.993 1.00 0.00 C ATOM 303 CG ARG A 20 342.191 -3.879 -5.703 1.00 0.00 C ATOM 304 CD ARG A 20 340.679 -3.719 -5.739 1.00 0.00 C ATOM 305 NE ARG A 20 340.269 -2.567 -6.539 1.00 0.00 N ATOM 306 CZ ARG A 20 339.031 -2.381 -6.990 1.00 0.00 C ATOM 307 NH1 ARG A 20 338.079 -3.266 -6.723 1.00 0.00 N ATOM 308 NH2 ARG A 20 338.743 -1.305 -7.711 1.00 0.00 N ATOM 0 H ARG A 20 344.891 -3.936 -5.959 1.00 0.00 H new ATOM 0 HA ARG A 20 344.060 -4.087 -8.629 1.00 0.00 H new ATOM 0 HB2 ARG A 20 341.888 -4.658 -7.673 1.00 0.00 H new ATOM 0 HB3 ARG A 20 343.165 -5.455 -6.774 1.00 0.00 H new ATOM 0 HG2 ARG A 20 342.470 -4.514 -4.862 1.00 0.00 H new ATOM 0 HG3 ARG A 20 342.656 -2.907 -5.537 1.00 0.00 H new ATOM 0 HD2 ARG A 20 340.228 -4.623 -6.148 1.00 0.00 H new ATOM 0 HD3 ARG A 20 340.302 -3.607 -4.722 1.00 0.00 H new ATOM 0 HE ARG A 20 340.973 -1.864 -6.765 1.00 0.00 H new ATOM 0 HH11 ARG A 20 338.294 -4.095 -6.169 1.00 0.00 H new ATOM 0 HH12 ARG A 20 337.132 -3.117 -7.072 1.00 0.00 H new ATOM 0 HH21 ARG A 20 339.470 -0.621 -7.919 1.00 0.00 H new ATOM 0 HH22 ARG A 20 337.794 -1.162 -8.057 1.00 0.00 H new ATOM 322 N GLN A 21 343.465 -1.253 -7.201 1.00 0.00 N ATOM 323 CA GLN A 21 342.954 0.097 -7.404 1.00 0.00 C ATOM 324 C GLN A 21 343.974 0.964 -8.137 1.00 0.00 C ATOM 325 O GLN A 21 343.612 1.931 -8.807 1.00 0.00 O ATOM 326 CB GLN A 21 342.600 0.735 -6.063 1.00 0.00 C ATOM 327 CG GLN A 21 343.769 0.783 -5.099 1.00 0.00 C ATOM 328 CD GLN A 21 343.380 0.398 -3.685 1.00 0.00 C ATOM 329 OE1 GLN A 21 344.005 -0.466 -3.070 1.00 0.00 O ATOM 330 NE2 GLN A 21 342.341 1.039 -3.163 1.00 0.00 N ATOM 0 H GLN A 21 344.066 -1.357 -6.384 1.00 0.00 H new ATOM 0 HA GLN A 21 342.056 0.029 -8.017 1.00 0.00 H new ATOM 0 HB2 GLN A 21 342.237 1.748 -6.234 1.00 0.00 H new ATOM 0 HB3 GLN A 21 341.783 0.176 -5.606 1.00 0.00 H new ATOM 0 HG2 GLN A 21 344.552 0.112 -5.451 1.00 0.00 H new ATOM 0 HG3 GLN A 21 344.189 1.789 -5.094 1.00 0.00 H new ATOM 0 HE21 GLN A 21 341.852 1.748 -3.709 1.00 0.00 H new ATOM 0 HE22 GLN A 21 342.031 0.822 -2.216 1.00 0.00 H new ATOM 339 N GLU A 22 345.249 0.612 -8.005 1.00 0.00 N ATOM 340 CA GLU A 22 346.317 1.361 -8.654 1.00 0.00 C ATOM 341 C GLU A 22 346.603 0.816 -10.049 1.00 0.00 C ATOM 342 O GLU A 22 347.141 1.523 -10.899 1.00 0.00 O ATOM 343 CB GLU A 22 347.584 1.317 -7.802 1.00 0.00 C ATOM 344 CG GLU A 22 347.399 1.917 -6.419 1.00 0.00 C ATOM 345 CD GLU A 22 348.312 3.101 -6.166 1.00 0.00 C ATOM 346 OE1 GLU A 22 348.041 4.188 -6.719 1.00 0.00 O ATOM 347 OE2 GLU A 22 349.298 2.941 -5.416 1.00 0.00 O ATOM 0 H GLU A 22 345.567 -0.186 -7.455 1.00 0.00 H new ATOM 0 HA GLU A 22 345.990 2.396 -8.756 1.00 0.00 H new ATOM 0 HB2 GLU A 22 347.910 0.282 -7.701 1.00 0.00 H new ATOM 0 HB3 GLU A 22 348.380 1.852 -8.319 1.00 0.00 H new ATOM 0 HG2 GLU A 22 346.362 2.231 -6.300 1.00 0.00 H new ATOM 0 HG3 GLU A 22 347.588 1.151 -5.667 1.00 0.00 H new ATOM 354 N ALA A 23 346.236 -0.441 -10.282 1.00 0.00 N ATOM 355 CA ALA A 23 346.450 -1.067 -11.582 1.00 0.00 C ATOM 356 C ALA A 23 345.386 -0.627 -12.577 1.00 0.00 C ATOM 357 O ALA A 23 345.587 -0.690 -13.786 1.00 0.00 O ATOM 358 CB ALA A 23 346.455 -2.582 -11.451 1.00 0.00 C ATOM 0 H ALA A 23 345.791 -1.044 -9.590 1.00 0.00 H new ATOM 0 HA ALA A 23 347.422 -0.746 -11.955 1.00 0.00 H new ATOM 0 HB1 ALA A 23 346.616 -3.031 -12.431 1.00 0.00 H new ATOM 0 HB2 ALA A 23 347.255 -2.886 -10.776 1.00 0.00 H new ATOM 0 HB3 ALA A 23 345.497 -2.916 -11.052 1.00 0.00 H new ATOM 364 N VAL A 24 344.260 -0.168 -12.058 1.00 0.00 N ATOM 365 CA VAL A 24 343.167 0.298 -12.893 1.00 0.00 C ATOM 366 C VAL A 24 343.137 1.821 -12.912 1.00 0.00 C ATOM 367 O VAL A 24 342.678 2.436 -13.872 1.00 0.00 O ATOM 368 CB VAL A 24 341.823 -0.225 -12.365 1.00 0.00 C ATOM 369 CG1 VAL A 24 341.639 0.210 -10.927 1.00 0.00 C ATOM 370 CG2 VAL A 24 340.669 0.259 -13.226 1.00 0.00 C ATOM 0 H VAL A 24 344.079 -0.108 -11.056 1.00 0.00 H new ATOM 0 HA VAL A 24 343.326 -0.079 -13.903 1.00 0.00 H new ATOM 0 HB VAL A 24 341.830 -1.314 -12.410 1.00 0.00 H new ATOM 0 HG11 VAL A 24 340.685 -0.162 -10.554 1.00 0.00 H new ATOM 0 HG12 VAL A 24 342.449 -0.193 -10.319 1.00 0.00 H new ATOM 0 HG13 VAL A 24 341.651 1.299 -10.872 1.00 0.00 H new ATOM 0 HG21 VAL A 24 339.731 -0.127 -12.828 1.00 0.00 H new ATOM 0 HG22 VAL A 24 340.644 1.349 -13.222 1.00 0.00 H new ATOM 0 HG23 VAL A 24 340.803 -0.097 -14.248 1.00 0.00 H new ATOM 380 N ALA A 25 343.637 2.417 -11.836 1.00 0.00 N ATOM 381 CA ALA A 25 343.677 3.864 -11.706 1.00 0.00 C ATOM 382 C ALA A 25 344.509 4.499 -12.814 1.00 0.00 C ATOM 383 O ALA A 25 344.218 5.607 -13.264 1.00 0.00 O ATOM 384 CB ALA A 25 344.239 4.246 -10.347 1.00 0.00 C ATOM 0 H ALA A 25 344.022 1.914 -11.037 1.00 0.00 H new ATOM 0 HA ALA A 25 342.658 4.240 -11.796 1.00 0.00 H new ATOM 0 HB1 ALA A 25 344.266 5.332 -10.257 1.00 0.00 H new ATOM 0 HB2 ALA A 25 343.606 3.832 -9.562 1.00 0.00 H new ATOM 0 HB3 ALA A 25 345.249 3.848 -10.246 1.00 0.00 H new ATOM 390 N LEU A 26 345.547 3.791 -13.250 1.00 0.00 N ATOM 391 CA LEU A 26 346.416 4.298 -14.306 1.00 0.00 C ATOM 392 C LEU A 26 345.992 3.765 -15.672 1.00 0.00 C ATOM 393 O LEU A 26 345.918 4.519 -16.640 1.00 0.00 O ATOM 394 CB LEU A 26 347.905 4.001 -13.998 1.00 0.00 C ATOM 395 CG LEU A 26 348.454 2.589 -14.296 1.00 0.00 C ATOM 396 CD1 LEU A 26 347.665 1.503 -13.578 1.00 0.00 C ATOM 397 CD2 LEU A 26 348.510 2.317 -15.792 1.00 0.00 C ATOM 0 H LEU A 26 345.805 2.872 -12.891 1.00 0.00 H new ATOM 0 HA LEU A 26 346.309 5.382 -14.340 1.00 0.00 H new ATOM 0 HB2 LEU A 26 348.508 4.716 -14.558 1.00 0.00 H new ATOM 0 HB3 LEU A 26 348.071 4.204 -12.940 1.00 0.00 H new ATOM 0 HG LEU A 26 349.472 2.562 -13.908 1.00 0.00 H new ATOM 0 HD11 LEU A 26 348.088 0.527 -13.818 1.00 0.00 H new ATOM 0 HD12 LEU A 26 347.717 1.667 -12.502 1.00 0.00 H new ATOM 0 HD13 LEU A 26 346.624 1.536 -13.900 1.00 0.00 H new ATOM 0 HD21 LEU A 26 348.901 1.314 -15.965 1.00 0.00 H new ATOM 0 HD22 LEU A 26 347.508 2.393 -16.213 1.00 0.00 H new ATOM 0 HD23 LEU A 26 349.161 3.048 -16.271 1.00 0.00 H new ATOM 409 N LEU A 27 345.713 2.471 -15.750 1.00 0.00 N ATOM 410 CA LEU A 27 345.297 1.859 -17.009 1.00 0.00 C ATOM 411 C LEU A 27 343.967 2.438 -17.478 1.00 0.00 C ATOM 412 O LEU A 27 343.843 2.911 -18.607 1.00 0.00 O ATOM 413 CB LEU A 27 345.191 0.342 -16.849 1.00 0.00 C ATOM 414 CG LEU A 27 344.497 -0.394 -17.996 1.00 0.00 C ATOM 415 CD1 LEU A 27 345.366 -0.370 -19.240 1.00 0.00 C ATOM 416 CD2 LEU A 27 344.177 -1.827 -17.598 1.00 0.00 C ATOM 0 H LEU A 27 345.766 1.826 -14.962 1.00 0.00 H new ATOM 0 HA LEU A 27 346.050 2.081 -17.765 1.00 0.00 H new ATOM 0 HB2 LEU A 27 346.196 -0.065 -16.735 1.00 0.00 H new ATOM 0 HB3 LEU A 27 344.653 0.128 -15.925 1.00 0.00 H new ATOM 0 HG LEU A 27 343.560 0.117 -18.216 1.00 0.00 H new ATOM 0 HD11 LEU A 27 344.859 -0.898 -20.048 1.00 0.00 H new ATOM 0 HD12 LEU A 27 345.546 0.663 -19.538 1.00 0.00 H new ATOM 0 HD13 LEU A 27 346.317 -0.858 -19.029 1.00 0.00 H new ATOM 0 HD21 LEU A 27 343.684 -2.333 -18.428 1.00 0.00 H new ATOM 0 HD22 LEU A 27 345.100 -2.351 -17.351 1.00 0.00 H new ATOM 0 HD23 LEU A 27 343.517 -1.825 -16.730 1.00 0.00 H new ATOM 428 N GLN A 28 342.971 2.391 -16.607 1.00 0.00 N ATOM 429 CA GLN A 28 341.656 2.913 -16.948 1.00 0.00 C ATOM 430 C GLN A 28 341.761 4.378 -17.391 1.00 0.00 C ATOM 431 O GLN A 28 342.054 5.265 -16.589 1.00 0.00 O ATOM 432 CB GLN A 28 340.681 2.748 -15.768 1.00 0.00 C ATOM 433 CG GLN A 28 340.538 3.978 -14.886 1.00 0.00 C ATOM 434 CD GLN A 28 339.486 3.806 -13.810 1.00 0.00 C ATOM 435 OE1 GLN A 28 339.795 3.460 -12.670 1.00 0.00 O ATOM 436 NE2 GLN A 28 338.233 4.049 -14.172 1.00 0.00 N ATOM 0 H GLN A 28 343.046 2.001 -15.668 1.00 0.00 H new ATOM 0 HA GLN A 28 341.258 2.338 -17.784 1.00 0.00 H new ATOM 0 HB2 GLN A 28 339.699 2.482 -16.160 1.00 0.00 H new ATOM 0 HB3 GLN A 28 341.015 1.913 -15.152 1.00 0.00 H new ATOM 0 HG2 GLN A 28 341.498 4.198 -14.418 1.00 0.00 H new ATOM 0 HG3 GLN A 28 340.281 4.837 -15.506 1.00 0.00 H new ATOM 0 HE21 GLN A 28 338.025 4.334 -15.129 1.00 0.00 H new ATOM 0 HE22 GLN A 28 337.478 3.951 -13.493 1.00 0.00 H new ATOM 445 N GLY A 29 341.521 4.619 -18.675 1.00 0.00 N ATOM 446 CA GLY A 29 341.585 5.972 -19.202 1.00 0.00 C ATOM 447 C GLY A 29 342.907 6.324 -19.873 1.00 0.00 C ATOM 448 O GLY A 29 343.191 7.502 -20.087 1.00 0.00 O ATOM 0 H GLY A 29 341.283 3.903 -19.361 1.00 0.00 H new ATOM 0 HA2 GLY A 29 340.778 6.107 -19.923 1.00 0.00 H new ATOM 0 HA3 GLY A 29 341.406 6.675 -18.388 1.00 0.00 H new ATOM 452 N GLN A 30 343.723 5.324 -20.208 1.00 0.00 N ATOM 453 CA GLN A 30 345.004 5.586 -20.852 1.00 0.00 C ATOM 454 C GLN A 30 344.817 6.106 -22.275 1.00 0.00 C ATOM 455 O GLN A 30 345.244 7.215 -22.599 1.00 0.00 O ATOM 456 CB GLN A 30 345.857 4.322 -20.849 1.00 0.00 C ATOM 457 CG GLN A 30 346.387 3.979 -19.473 1.00 0.00 C ATOM 458 CD GLN A 30 347.363 5.014 -18.953 1.00 0.00 C ATOM 459 OE1 GLN A 30 348.578 4.845 -19.045 1.00 0.00 O ATOM 460 NE2 GLN A 30 346.828 6.097 -18.400 1.00 0.00 N ATOM 0 H GLN A 30 343.521 4.338 -20.045 1.00 0.00 H new ATOM 0 HA GLN A 30 345.518 6.362 -20.285 1.00 0.00 H new ATOM 0 HB2 GLN A 30 345.264 3.488 -21.224 1.00 0.00 H new ATOM 0 HB3 GLN A 30 346.694 4.452 -21.535 1.00 0.00 H new ATOM 0 HG2 GLN A 30 345.552 3.890 -18.778 1.00 0.00 H new ATOM 0 HG3 GLN A 30 346.878 3.007 -19.508 1.00 0.00 H new ATOM 0 HE21 GLN A 30 345.814 6.194 -18.346 1.00 0.00 H new ATOM 0 HE22 GLN A 30 347.431 6.832 -18.030 1.00 0.00 H new ATOM 469 N ARG A 31 344.180 5.306 -23.121 1.00 0.00 N ATOM 470 CA ARG A 31 343.944 5.700 -24.507 1.00 0.00 C ATOM 471 C ARG A 31 342.791 4.898 -25.117 1.00 0.00 C ATOM 472 O ARG A 31 341.856 4.513 -24.413 1.00 0.00 O ATOM 473 CB ARG A 31 345.227 5.525 -25.327 1.00 0.00 C ATOM 474 CG ARG A 31 345.537 4.079 -25.673 1.00 0.00 C ATOM 475 CD ARG A 31 347.009 3.759 -25.476 1.00 0.00 C ATOM 476 NE ARG A 31 347.873 4.677 -26.215 1.00 0.00 N ATOM 477 CZ ARG A 31 348.124 4.573 -27.518 1.00 0.00 C ATOM 478 NH1 ARG A 31 347.577 3.595 -28.230 1.00 0.00 N ATOM 479 NH2 ARG A 31 348.922 5.450 -28.111 1.00 0.00 N ATOM 0 H ARG A 31 343.819 4.385 -22.875 1.00 0.00 H new ATOM 0 HA ARG A 31 343.659 6.752 -24.525 1.00 0.00 H new ATOM 0 HB2 ARG A 31 345.140 6.099 -26.249 1.00 0.00 H new ATOM 0 HB3 ARG A 31 346.065 5.944 -24.769 1.00 0.00 H new ATOM 0 HG2 ARG A 31 344.934 3.418 -25.050 1.00 0.00 H new ATOM 0 HG3 ARG A 31 345.257 3.884 -26.708 1.00 0.00 H new ATOM 0 HD2 ARG A 31 347.252 3.808 -24.414 1.00 0.00 H new ATOM 0 HD3 ARG A 31 347.204 2.737 -25.801 1.00 0.00 H new ATOM 0 HE ARG A 31 348.310 5.443 -25.702 1.00 0.00 H new ATOM 0 HH11 ARG A 31 346.961 2.919 -27.779 1.00 0.00 H new ATOM 0 HH12 ARG A 31 347.773 3.520 -29.228 1.00 0.00 H new ATOM 0 HH21 ARG A 31 349.343 6.204 -27.569 1.00 0.00 H new ATOM 0 HH22 ARG A 31 349.115 5.371 -29.110 1.00 0.00 H new ATOM 493 N HIS A 32 342.856 4.648 -26.425 1.00 0.00 N ATOM 494 CA HIS A 32 341.812 3.896 -27.111 1.00 0.00 C ATOM 495 C HIS A 32 341.877 2.416 -26.749 1.00 0.00 C ATOM 496 O HIS A 32 340.848 1.748 -26.644 1.00 0.00 O ATOM 497 CB HIS A 32 341.942 4.069 -28.626 1.00 0.00 C ATOM 498 CG HIS A 32 341.048 5.132 -29.184 1.00 0.00 C ATOM 499 ND1 HIS A 32 340.247 4.939 -30.290 1.00 0.00 N ATOM 500 CD2 HIS A 32 340.829 6.407 -28.783 1.00 0.00 C ATOM 501 CE1 HIS A 32 339.576 6.048 -30.545 1.00 0.00 C ATOM 502 NE2 HIS A 32 339.911 6.953 -29.645 1.00 0.00 N ATOM 0 H HIS A 32 343.620 4.956 -27.027 1.00 0.00 H new ATOM 0 HA HIS A 32 340.847 4.287 -26.788 1.00 0.00 H new ATOM 0 HB2 HIS A 32 342.977 4.311 -28.869 1.00 0.00 H new ATOM 0 HB3 HIS A 32 341.714 3.121 -29.113 1.00 0.00 H new ATOM 0 HD2 HIS A 32 341.291 6.902 -27.941 1.00 0.00 H new ATOM 0 HE1 HIS A 32 338.873 6.190 -31.353 1.00 0.00 H new ATOM 0 HE2 HIS A 32 339.547 7.905 -29.598 1.00 0.00 H new ATOM 511 N GLY A 33 343.090 1.907 -26.554 1.00 0.00 N ATOM 512 CA GLY A 33 343.264 0.511 -26.201 1.00 0.00 C ATOM 513 C GLY A 33 344.506 0.294 -25.358 1.00 0.00 C ATOM 514 O GLY A 33 345.603 0.693 -25.747 1.00 0.00 O ATOM 0 H GLY A 33 343.957 2.439 -26.635 1.00 0.00 H new ATOM 0 HA2 GLY A 33 342.388 0.162 -25.654 1.00 0.00 H new ATOM 0 HA3 GLY A 33 343.332 -0.088 -27.109 1.00 0.00 H new ATOM 518 N VAL A 34 344.331 -0.328 -24.197 1.00 0.00 N ATOM 519 CA VAL A 34 345.444 -0.581 -23.292 1.00 0.00 C ATOM 520 C VAL A 34 345.155 -1.762 -22.365 1.00 0.00 C ATOM 521 O VAL A 34 343.997 -2.123 -22.153 1.00 0.00 O ATOM 522 CB VAL A 34 345.747 0.671 -22.448 1.00 0.00 C ATOM 523 CG1 VAL A 34 347.007 0.482 -21.645 1.00 0.00 C ATOM 524 CG2 VAL A 34 345.881 1.896 -23.329 1.00 0.00 C ATOM 0 H VAL A 34 343.429 -0.666 -23.861 1.00 0.00 H new ATOM 0 HA VAL A 34 346.312 -0.827 -23.904 1.00 0.00 H new ATOM 0 HB VAL A 34 344.912 0.820 -21.764 1.00 0.00 H new ATOM 0 HG11 VAL A 34 347.201 1.379 -21.057 1.00 0.00 H new ATOM 0 HG12 VAL A 34 346.888 -0.371 -20.977 1.00 0.00 H new ATOM 0 HG13 VAL A 34 347.844 0.302 -22.319 1.00 0.00 H new ATOM 0 HG21 VAL A 34 346.095 2.768 -22.710 1.00 0.00 H new ATOM 0 HG22 VAL A 34 346.695 1.746 -24.039 1.00 0.00 H new ATOM 0 HG23 VAL A 34 344.950 2.057 -23.873 1.00 0.00 H new ATOM 534 N PHE A 35 346.212 -2.363 -21.813 1.00 0.00 N ATOM 535 CA PHE A 35 346.057 -3.501 -20.909 1.00 0.00 C ATOM 536 C PHE A 35 347.284 -3.672 -20.006 1.00 0.00 C ATOM 537 O PHE A 35 348.359 -3.143 -20.291 1.00 0.00 O ATOM 538 CB PHE A 35 345.806 -4.783 -21.716 1.00 0.00 C ATOM 539 CG PHE A 35 347.058 -5.484 -22.177 1.00 0.00 C ATOM 540 CD1 PHE A 35 348.166 -4.762 -22.590 1.00 0.00 C ATOM 541 CD2 PHE A 35 347.124 -6.868 -22.191 1.00 0.00 C ATOM 542 CE1 PHE A 35 349.315 -5.406 -23.010 1.00 0.00 C ATOM 543 CE2 PHE A 35 348.269 -7.517 -22.610 1.00 0.00 C ATOM 544 CZ PHE A 35 349.366 -6.786 -23.020 1.00 0.00 C ATOM 0 H PHE A 35 347.179 -2.081 -21.976 1.00 0.00 H new ATOM 0 HA PHE A 35 345.198 -3.307 -20.267 1.00 0.00 H new ATOM 0 HB2 PHE A 35 345.222 -5.473 -21.107 1.00 0.00 H new ATOM 0 HB3 PHE A 35 345.200 -4.536 -22.588 1.00 0.00 H new ATOM 0 HD1 PHE A 35 348.132 -3.683 -22.584 1.00 0.00 H new ATOM 0 HD2 PHE A 35 346.270 -7.446 -21.870 1.00 0.00 H new ATOM 0 HE1 PHE A 35 350.171 -4.831 -23.330 1.00 0.00 H new ATOM 0 HE2 PHE A 35 348.306 -8.596 -22.617 1.00 0.00 H new ATOM 0 HZ PHE A 35 350.262 -7.292 -23.348 1.00 0.00 H new ATOM 554 N LEU A 36 347.110 -4.428 -18.924 1.00 0.00 N ATOM 555 CA LEU A 36 348.208 -4.682 -17.988 1.00 0.00 C ATOM 556 C LEU A 36 348.027 -5.994 -17.228 1.00 0.00 C ATOM 557 O LEU A 36 347.169 -6.805 -17.567 1.00 0.00 O ATOM 558 CB LEU A 36 348.389 -3.512 -17.015 1.00 0.00 C ATOM 559 CG LEU A 36 347.254 -3.277 -16.017 1.00 0.00 C ATOM 560 CD1 LEU A 36 347.271 -4.324 -14.912 1.00 0.00 C ATOM 561 CD2 LEU A 36 347.370 -1.882 -15.424 1.00 0.00 C ATOM 0 H LEU A 36 346.227 -4.873 -18.673 1.00 0.00 H new ATOM 0 HA LEU A 36 349.115 -4.776 -18.585 1.00 0.00 H new ATOM 0 HB2 LEU A 36 349.310 -3.673 -16.454 1.00 0.00 H new ATOM 0 HB3 LEU A 36 348.526 -2.601 -17.598 1.00 0.00 H new ATOM 0 HG LEU A 36 346.305 -3.364 -16.547 1.00 0.00 H new ATOM 0 HD11 LEU A 36 346.454 -4.133 -14.217 1.00 0.00 H new ATOM 0 HD12 LEU A 36 347.152 -5.316 -15.348 1.00 0.00 H new ATOM 0 HD13 LEU A 36 348.220 -4.274 -14.378 1.00 0.00 H new ATOM 0 HD21 LEU A 36 346.559 -1.720 -14.714 1.00 0.00 H new ATOM 0 HD22 LEU A 36 348.327 -1.783 -14.911 1.00 0.00 H new ATOM 0 HD23 LEU A 36 347.307 -1.141 -16.221 1.00 0.00 H new ATOM 573 N VAL A 37 348.855 -6.198 -16.205 1.00 0.00 N ATOM 574 CA VAL A 37 348.804 -7.419 -15.404 1.00 0.00 C ATOM 575 C VAL A 37 349.169 -7.154 -13.946 1.00 0.00 C ATOM 576 O VAL A 37 350.119 -6.428 -13.653 1.00 0.00 O ATOM 577 CB VAL A 37 349.770 -8.497 -15.952 1.00 0.00 C ATOM 578 CG1 VAL A 37 349.010 -9.722 -16.440 1.00 0.00 C ATOM 579 CG2 VAL A 37 350.643 -7.925 -17.057 1.00 0.00 C ATOM 0 H VAL A 37 349.570 -5.532 -15.911 1.00 0.00 H new ATOM 0 HA VAL A 37 347.776 -7.777 -15.465 1.00 0.00 H new ATOM 0 HB VAL A 37 350.418 -8.813 -15.134 1.00 0.00 H new ATOM 0 HG11 VAL A 37 349.716 -10.461 -16.819 1.00 0.00 H new ATOM 0 HG12 VAL A 37 348.443 -10.152 -15.614 1.00 0.00 H new ATOM 0 HG13 VAL A 37 348.326 -9.432 -17.237 1.00 0.00 H new ATOM 0 HG21 VAL A 37 351.314 -8.699 -17.428 1.00 0.00 H new ATOM 0 HG22 VAL A 37 350.012 -7.571 -17.872 1.00 0.00 H new ATOM 0 HG23 VAL A 37 351.229 -7.094 -16.664 1.00 0.00 H new ATOM 589 N ARG A 38 348.421 -7.771 -13.040 1.00 0.00 N ATOM 590 CA ARG A 38 348.672 -7.632 -11.611 1.00 0.00 C ATOM 591 C ARG A 38 349.030 -8.991 -11.018 1.00 0.00 C ATOM 592 O ARG A 38 349.167 -9.972 -11.749 1.00 0.00 O ATOM 593 CB ARG A 38 347.446 -7.054 -10.902 1.00 0.00 C ATOM 594 CG ARG A 38 346.886 -5.808 -11.570 1.00 0.00 C ATOM 595 CD ARG A 38 345.631 -6.119 -12.368 1.00 0.00 C ATOM 596 NE ARG A 38 344.652 -5.037 -12.296 1.00 0.00 N ATOM 597 CZ ARG A 38 343.792 -4.879 -11.292 1.00 0.00 C ATOM 598 NH1 ARG A 38 343.786 -5.729 -10.272 1.00 0.00 N ATOM 599 NH2 ARG A 38 342.935 -3.867 -11.308 1.00 0.00 N ATOM 0 H ARG A 38 347.632 -8.375 -13.271 1.00 0.00 H new ATOM 0 HA ARG A 38 349.506 -6.945 -11.466 1.00 0.00 H new ATOM 0 HB2 ARG A 38 346.667 -7.816 -10.862 1.00 0.00 H new ATOM 0 HB3 ARG A 38 347.711 -6.816 -9.872 1.00 0.00 H new ATOM 0 HG2 ARG A 38 346.660 -5.058 -10.812 1.00 0.00 H new ATOM 0 HG3 ARG A 38 347.640 -5.377 -12.229 1.00 0.00 H new ATOM 0 HD2 ARG A 38 345.899 -6.296 -13.410 1.00 0.00 H new ATOM 0 HD3 ARG A 38 345.182 -7.039 -11.993 1.00 0.00 H new ATOM 0 HE ARG A 38 344.626 -4.362 -13.061 1.00 0.00 H new ATOM 0 HH11 ARG A 38 344.443 -6.509 -10.254 1.00 0.00 H new ATOM 0 HH12 ARG A 38 343.124 -5.602 -9.506 1.00 0.00 H new ATOM 0 HH21 ARG A 38 342.935 -3.211 -12.089 1.00 0.00 H new ATOM 0 HH22 ARG A 38 342.276 -3.745 -10.539 1.00 0.00 H new ATOM 613 N ASP A 39 349.171 -9.055 -9.700 1.00 0.00 N ATOM 614 CA ASP A 39 349.502 -10.312 -9.035 1.00 0.00 C ATOM 615 C ASP A 39 348.417 -10.707 -8.034 1.00 0.00 C ATOM 616 O ASP A 39 348.500 -11.760 -7.403 1.00 0.00 O ATOM 617 CB ASP A 39 350.852 -10.198 -8.322 1.00 0.00 C ATOM 618 CG ASP A 39 351.328 -11.528 -7.770 1.00 0.00 C ATOM 619 OD1 ASP A 39 350.741 -12.569 -8.136 1.00 0.00 O ATOM 620 OD2 ASP A 39 352.288 -11.530 -6.971 1.00 0.00 O ATOM 0 H ASP A 39 349.063 -8.258 -9.073 1.00 0.00 H new ATOM 0 HA ASP A 39 349.565 -11.088 -9.798 1.00 0.00 H new ATOM 0 HB2 ASP A 39 351.596 -9.809 -9.018 1.00 0.00 H new ATOM 0 HB3 ASP A 39 350.770 -9.478 -7.508 1.00 0.00 H new ATOM 625 N SER A 40 347.399 -9.858 -7.893 1.00 0.00 N ATOM 626 CA SER A 40 346.300 -10.119 -6.970 1.00 0.00 C ATOM 627 C SER A 40 346.815 -10.314 -5.546 1.00 0.00 C ATOM 628 O SER A 40 347.459 -11.317 -5.237 1.00 0.00 O ATOM 629 CB SER A 40 345.505 -11.348 -7.426 1.00 0.00 C ATOM 630 OG SER A 40 344.938 -12.036 -6.324 1.00 0.00 O ATOM 0 H SER A 40 347.315 -8.982 -8.409 1.00 0.00 H new ATOM 0 HA SER A 40 345.639 -9.252 -6.973 1.00 0.00 H new ATOM 0 HB2 SER A 40 344.714 -11.039 -8.109 1.00 0.00 H new ATOM 0 HB3 SER A 40 346.159 -12.021 -7.980 1.00 0.00 H new ATOM 0 HG SER A 40 343.986 -12.195 -6.492 1.00 0.00 H new ATOM 636 N SER A 41 346.524 -9.346 -4.681 1.00 0.00 N ATOM 637 CA SER A 41 346.957 -9.403 -3.288 1.00 0.00 C ATOM 638 C SER A 41 346.503 -10.700 -2.622 1.00 0.00 C ATOM 639 O SER A 41 347.277 -11.352 -1.923 1.00 0.00 O ATOM 640 CB SER A 41 346.410 -8.202 -2.514 1.00 0.00 C ATOM 641 OG SER A 41 346.909 -6.985 -3.042 1.00 0.00 O ATOM 0 H SER A 41 345.989 -8.511 -4.921 1.00 0.00 H new ATOM 0 HA SER A 41 348.047 -9.374 -3.274 1.00 0.00 H new ATOM 0 HB2 SER A 41 345.321 -8.202 -2.559 1.00 0.00 H new ATOM 0 HB3 SER A 41 346.686 -8.286 -1.463 1.00 0.00 H new ATOM 0 HG SER A 41 346.543 -6.233 -2.531 1.00 0.00 H new ATOM 647 N THR A 42 345.244 -11.066 -2.843 1.00 0.00 N ATOM 648 CA THR A 42 344.692 -12.284 -2.261 1.00 0.00 C ATOM 649 C THR A 42 345.272 -13.521 -2.939 1.00 0.00 C ATOM 650 O THR A 42 345.471 -14.555 -2.301 1.00 0.00 O ATOM 651 CB THR A 42 343.168 -12.286 -2.383 1.00 0.00 C ATOM 652 OG1 THR A 42 342.649 -10.980 -2.209 1.00 0.00 O ATOM 653 CG2 THR A 42 342.489 -13.187 -1.375 1.00 0.00 C ATOM 0 H THR A 42 344.589 -10.538 -3.419 1.00 0.00 H new ATOM 0 HA THR A 42 344.964 -12.310 -1.206 1.00 0.00 H new ATOM 0 HB THR A 42 342.959 -12.664 -3.384 1.00 0.00 H new ATOM 0 HG1 THR A 42 341.825 -10.883 -2.730 1.00 0.00 H new ATOM 0 HG21 THR A 42 341.409 -13.142 -1.516 1.00 0.00 H new ATOM 0 HG22 THR A 42 342.831 -14.212 -1.515 1.00 0.00 H new ATOM 0 HG23 THR A 42 342.737 -12.857 -0.366 1.00 0.00 H new ATOM 661 N SER A 43 345.544 -13.404 -4.234 1.00 0.00 N ATOM 662 CA SER A 43 346.107 -14.510 -5.000 1.00 0.00 C ATOM 663 C SER A 43 347.535 -14.189 -5.437 1.00 0.00 C ATOM 664 O SER A 43 347.807 -14.011 -6.624 1.00 0.00 O ATOM 665 CB SER A 43 345.235 -14.808 -6.223 1.00 0.00 C ATOM 666 OG SER A 43 345.174 -16.200 -6.479 1.00 0.00 O ATOM 0 H SER A 43 345.384 -12.555 -4.775 1.00 0.00 H new ATOM 0 HA SER A 43 346.131 -15.393 -4.362 1.00 0.00 H new ATOM 0 HB2 SER A 43 344.229 -14.421 -6.059 1.00 0.00 H new ATOM 0 HB3 SER A 43 345.637 -14.292 -7.095 1.00 0.00 H new ATOM 0 HG SER A 43 344.262 -16.444 -6.743 1.00 0.00 H new ATOM 672 N PRO A 44 348.471 -14.111 -4.474 1.00 0.00 N ATOM 673 CA PRO A 44 349.877 -13.809 -4.759 1.00 0.00 C ATOM 674 C PRO A 44 350.487 -14.790 -5.753 1.00 0.00 C ATOM 675 O PRO A 44 351.391 -14.440 -6.511 1.00 0.00 O ATOM 676 CB PRO A 44 350.567 -13.928 -3.391 1.00 0.00 C ATOM 677 CG PRO A 44 349.599 -14.654 -2.519 1.00 0.00 C ATOM 678 CD PRO A 44 348.234 -14.311 -3.038 1.00 0.00 C ATOM 0 HA PRO A 44 349.993 -12.827 -5.217 1.00 0.00 H new ATOM 0 HB2 PRO A 44 351.508 -14.473 -3.472 1.00 0.00 H new ATOM 0 HB3 PRO A 44 350.802 -12.945 -2.983 1.00 0.00 H new ATOM 0 HG2 PRO A 44 349.771 -15.730 -2.557 1.00 0.00 H new ATOM 0 HG3 PRO A 44 349.708 -14.350 -1.478 1.00 0.00 H new ATOM 0 HD2 PRO A 44 347.519 -15.112 -2.854 1.00 0.00 H new ATOM 0 HD3 PRO A 44 347.836 -13.413 -2.565 1.00 0.00 H new ATOM 686 N GLY A 45 349.982 -16.019 -5.748 1.00 0.00 N ATOM 687 CA GLY A 45 350.486 -17.030 -6.658 1.00 0.00 C ATOM 688 C GLY A 45 349.818 -16.970 -8.019 1.00 0.00 C ATOM 689 O GLY A 45 350.339 -17.507 -8.997 1.00 0.00 O ATOM 0 H GLY A 45 349.233 -16.333 -5.130 1.00 0.00 H new ATOM 0 HA2 GLY A 45 351.562 -16.902 -6.779 1.00 0.00 H new ATOM 0 HA3 GLY A 45 350.329 -18.017 -6.223 1.00 0.00 H new ATOM 693 N ASP A 46 348.661 -16.317 -8.082 1.00 0.00 N ATOM 694 CA ASP A 46 347.920 -16.190 -9.332 1.00 0.00 C ATOM 695 C ASP A 46 347.974 -14.757 -9.854 1.00 0.00 C ATOM 696 O ASP A 46 347.655 -13.812 -9.133 1.00 0.00 O ATOM 697 CB ASP A 46 346.463 -16.615 -9.127 1.00 0.00 C ATOM 698 CG ASP A 46 346.343 -17.939 -8.397 1.00 0.00 C ATOM 699 OD1 ASP A 46 347.352 -18.672 -8.327 1.00 0.00 O ATOM 700 OD2 ASP A 46 345.240 -18.242 -7.895 1.00 0.00 O ATOM 0 H ASP A 46 348.217 -15.868 -7.281 1.00 0.00 H new ATOM 0 HA ASP A 46 348.384 -16.844 -10.070 1.00 0.00 H new ATOM 0 HB2 ASP A 46 345.939 -15.844 -8.563 1.00 0.00 H new ATOM 0 HB3 ASP A 46 345.970 -16.692 -10.096 1.00 0.00 H new ATOM 705 N TYR A 47 348.366 -14.603 -11.115 1.00 0.00 N ATOM 706 CA TYR A 47 348.446 -13.285 -11.736 1.00 0.00 C ATOM 707 C TYR A 47 347.112 -12.927 -12.373 1.00 0.00 C ATOM 708 O TYR A 47 346.274 -13.796 -12.595 1.00 0.00 O ATOM 709 CB TYR A 47 349.548 -13.253 -12.800 1.00 0.00 C ATOM 710 CG TYR A 47 350.805 -13.992 -12.397 1.00 0.00 C ATOM 711 CD1 TYR A 47 351.792 -13.367 -11.646 1.00 0.00 C ATOM 712 CD2 TYR A 47 351.002 -15.315 -12.770 1.00 0.00 C ATOM 713 CE1 TYR A 47 352.941 -14.040 -11.277 1.00 0.00 C ATOM 714 CE2 TYR A 47 352.148 -15.995 -12.405 1.00 0.00 C ATOM 715 CZ TYR A 47 353.114 -15.354 -11.658 1.00 0.00 C ATOM 716 OH TYR A 47 354.257 -16.028 -11.293 1.00 0.00 O ATOM 0 H TYR A 47 348.633 -15.374 -11.727 1.00 0.00 H new ATOM 0 HA TYR A 47 348.685 -12.556 -10.962 1.00 0.00 H new ATOM 0 HB2 TYR A 47 349.162 -13.687 -13.723 1.00 0.00 H new ATOM 0 HB3 TYR A 47 349.801 -12.215 -13.017 1.00 0.00 H new ATOM 0 HD1 TYR A 47 351.659 -12.338 -11.346 1.00 0.00 H new ATOM 0 HD2 TYR A 47 350.248 -15.820 -13.355 1.00 0.00 H new ATOM 0 HE1 TYR A 47 353.700 -13.540 -10.693 1.00 0.00 H new ATOM 0 HE2 TYR A 47 352.287 -17.024 -12.703 1.00 0.00 H new ATOM 0 HH TYR A 47 354.222 -16.944 -11.640 1.00 0.00 H new ATOM 726 N VAL A 48 346.918 -11.649 -12.669 1.00 0.00 N ATOM 727 CA VAL A 48 345.680 -11.194 -13.287 1.00 0.00 C ATOM 728 C VAL A 48 345.979 -10.336 -14.514 1.00 0.00 C ATOM 729 O VAL A 48 347.050 -9.742 -14.619 1.00 0.00 O ATOM 730 CB VAL A 48 344.786 -10.408 -12.285 1.00 0.00 C ATOM 731 CG1 VAL A 48 345.566 -10.028 -11.034 1.00 0.00 C ATOM 732 CG2 VAL A 48 344.174 -9.168 -12.929 1.00 0.00 C ATOM 0 H VAL A 48 347.600 -10.911 -12.492 1.00 0.00 H new ATOM 0 HA VAL A 48 345.127 -12.080 -13.598 1.00 0.00 H new ATOM 0 HB VAL A 48 343.971 -11.071 -11.994 1.00 0.00 H new ATOM 0 HG11 VAL A 48 344.916 -9.480 -10.352 1.00 0.00 H new ATOM 0 HG12 VAL A 48 345.928 -10.931 -10.543 1.00 0.00 H new ATOM 0 HG13 VAL A 48 346.413 -9.401 -11.310 1.00 0.00 H new ATOM 0 HG21 VAL A 48 343.557 -8.646 -12.198 1.00 0.00 H new ATOM 0 HG22 VAL A 48 344.969 -8.506 -13.272 1.00 0.00 H new ATOM 0 HG23 VAL A 48 343.558 -9.465 -13.778 1.00 0.00 H new ATOM 742 N LEU A 49 345.020 -10.270 -15.431 1.00 0.00 N ATOM 743 CA LEU A 49 345.166 -9.482 -16.647 1.00 0.00 C ATOM 744 C LEU A 49 344.061 -8.432 -16.715 1.00 0.00 C ATOM 745 O LEU A 49 342.878 -8.768 -16.761 1.00 0.00 O ATOM 746 CB LEU A 49 345.116 -10.405 -17.874 1.00 0.00 C ATOM 747 CG LEU A 49 345.070 -9.711 -19.238 1.00 0.00 C ATOM 748 CD1 LEU A 49 343.656 -9.254 -19.556 1.00 0.00 C ATOM 749 CD2 LEU A 49 346.041 -8.543 -19.282 1.00 0.00 C ATOM 0 H LEU A 49 344.127 -10.757 -15.353 1.00 0.00 H new ATOM 0 HA LEU A 49 346.129 -8.972 -16.638 1.00 0.00 H new ATOM 0 HB2 LEU A 49 345.990 -11.056 -17.850 1.00 0.00 H new ATOM 0 HB3 LEU A 49 344.239 -11.046 -17.786 1.00 0.00 H new ATOM 0 HG LEU A 49 345.375 -10.429 -19.999 1.00 0.00 H new ATOM 0 HD11 LEU A 49 343.643 -8.763 -20.529 1.00 0.00 H new ATOM 0 HD12 LEU A 49 342.990 -10.117 -19.576 1.00 0.00 H new ATOM 0 HD13 LEU A 49 343.319 -8.554 -18.792 1.00 0.00 H new ATOM 0 HD21 LEU A 49 345.991 -8.065 -20.260 1.00 0.00 H new ATOM 0 HD22 LEU A 49 345.775 -7.820 -18.511 1.00 0.00 H new ATOM 0 HD23 LEU A 49 347.054 -8.905 -19.106 1.00 0.00 H new ATOM 761 N SER A 50 344.449 -7.160 -16.722 1.00 0.00 N ATOM 762 CA SER A 50 343.483 -6.069 -16.786 1.00 0.00 C ATOM 763 C SER A 50 343.448 -5.478 -18.188 1.00 0.00 C ATOM 764 O SER A 50 344.484 -5.361 -18.843 1.00 0.00 O ATOM 765 CB SER A 50 343.833 -4.988 -15.762 1.00 0.00 C ATOM 766 OG SER A 50 343.177 -3.771 -16.061 1.00 0.00 O ATOM 0 H SER A 50 345.423 -6.860 -16.684 1.00 0.00 H new ATOM 0 HA SER A 50 342.495 -6.464 -16.549 1.00 0.00 H new ATOM 0 HB2 SER A 50 343.549 -5.322 -14.764 1.00 0.00 H new ATOM 0 HB3 SER A 50 344.911 -4.830 -15.750 1.00 0.00 H new ATOM 0 HG SER A 50 343.535 -3.058 -15.492 1.00 0.00 H new ATOM 772 N VAL A 51 342.255 -5.121 -18.655 1.00 0.00 N ATOM 773 CA VAL A 51 342.110 -4.565 -19.995 1.00 0.00 C ATOM 774 C VAL A 51 341.093 -3.421 -20.040 1.00 0.00 C ATOM 775 O VAL A 51 339.889 -3.644 -20.164 1.00 0.00 O ATOM 776 CB VAL A 51 341.705 -5.662 -21.003 1.00 0.00 C ATOM 777 CG1 VAL A 51 342.759 -6.758 -21.056 1.00 0.00 C ATOM 778 CG2 VAL A 51 340.347 -6.251 -20.649 1.00 0.00 C ATOM 0 H VAL A 51 341.384 -5.206 -18.131 1.00 0.00 H new ATOM 0 HA VAL A 51 343.083 -4.159 -20.273 1.00 0.00 H new ATOM 0 HB VAL A 51 341.632 -5.202 -21.989 1.00 0.00 H new ATOM 0 HG11 VAL A 51 342.455 -7.521 -21.772 1.00 0.00 H new ATOM 0 HG12 VAL A 51 343.713 -6.331 -21.365 1.00 0.00 H new ATOM 0 HG13 VAL A 51 342.866 -7.208 -20.069 1.00 0.00 H new ATOM 0 HG21 VAL A 51 340.084 -7.021 -21.374 1.00 0.00 H new ATOM 0 HG22 VAL A 51 340.389 -6.690 -19.652 1.00 0.00 H new ATOM 0 HG23 VAL A 51 339.593 -5.464 -20.667 1.00 0.00 H new ATOM 788 N SER A 52 341.601 -2.193 -19.926 1.00 0.00 N ATOM 789 CA SER A 52 340.769 -0.984 -19.941 1.00 0.00 C ATOM 790 C SER A 52 339.578 -1.107 -20.895 1.00 0.00 C ATOM 791 O SER A 52 339.698 -0.850 -22.092 1.00 0.00 O ATOM 792 CB SER A 52 341.616 0.230 -20.332 1.00 0.00 C ATOM 793 OG SER A 52 340.803 1.299 -20.786 1.00 0.00 O ATOM 0 H SER A 52 342.598 -2.006 -19.821 1.00 0.00 H new ATOM 0 HA SER A 52 340.372 -0.855 -18.934 1.00 0.00 H new ATOM 0 HB2 SER A 52 342.205 0.557 -19.475 1.00 0.00 H new ATOM 0 HB3 SER A 52 342.321 -0.052 -21.114 1.00 0.00 H new ATOM 0 HG SER A 52 341.370 2.061 -21.027 1.00 0.00 H new ATOM 799 N GLU A 53 338.428 -1.494 -20.348 1.00 0.00 N ATOM 800 CA GLU A 53 337.208 -1.643 -21.142 1.00 0.00 C ATOM 801 C GLU A 53 336.387 -0.353 -21.127 1.00 0.00 C ATOM 802 O GLU A 53 336.474 0.458 -22.050 1.00 0.00 O ATOM 803 CB GLU A 53 336.364 -2.823 -20.637 1.00 0.00 C ATOM 804 CG GLU A 53 336.559 -3.149 -19.163 1.00 0.00 C ATOM 805 CD GLU A 53 335.415 -3.962 -18.589 1.00 0.00 C ATOM 806 OE1 GLU A 53 334.954 -4.901 -19.271 1.00 0.00 O ATOM 807 OE2 GLU A 53 334.980 -3.659 -17.458 1.00 0.00 O ATOM 0 H GLU A 53 338.314 -1.710 -19.358 1.00 0.00 H new ATOM 0 HA GLU A 53 337.503 -1.850 -22.171 1.00 0.00 H new ATOM 0 HB2 GLU A 53 335.311 -2.602 -20.812 1.00 0.00 H new ATOM 0 HB3 GLU A 53 336.607 -3.707 -21.227 1.00 0.00 H new ATOM 0 HG2 GLU A 53 337.491 -3.700 -19.037 1.00 0.00 H new ATOM 0 HG3 GLU A 53 336.659 -2.221 -18.600 1.00 0.00 H new ATOM 814 N ASN A 54 335.600 -0.163 -20.073 1.00 0.00 N ATOM 815 CA ASN A 54 334.773 1.035 -19.933 1.00 0.00 C ATOM 816 C ASN A 54 335.330 1.917 -18.809 1.00 0.00 C ATOM 817 O ASN A 54 336.548 2.016 -18.664 1.00 0.00 O ATOM 818 CB ASN A 54 333.311 0.639 -19.676 1.00 0.00 C ATOM 819 CG ASN A 54 333.182 -0.569 -18.767 1.00 0.00 C ATOM 820 OD1 ASN A 54 333.461 -1.748 -19.312 1.00 0.00 O flip ATOM 821 ND2 ASN A 54 332.837 -0.444 -17.592 1.00 0.00 N flip ATOM 0 H ASN A 54 335.516 -0.824 -19.300 1.00 0.00 H new ATOM 0 HA ASN A 54 334.799 1.612 -20.858 1.00 0.00 H new ATOM 0 HB2 ASN A 54 332.784 1.482 -19.230 1.00 0.00 H new ATOM 0 HB3 ASN A 54 332.824 0.426 -20.628 1.00 0.00 H new ATOM 0 HD21 ASN A 54 332.633 0.482 -17.216 1.00 0.00 H new ATOM 0 HD22 ASN A 54 332.756 -1.266 -16.994 1.00 0.00 H new ATOM 828 N SER A 55 334.457 2.558 -18.014 1.00 0.00 N ATOM 829 CA SER A 55 334.908 3.417 -16.912 1.00 0.00 C ATOM 830 C SER A 55 336.196 2.871 -16.304 1.00 0.00 C ATOM 831 O SER A 55 337.267 3.454 -16.464 1.00 0.00 O ATOM 832 CB SER A 55 333.823 3.520 -15.838 1.00 0.00 C ATOM 833 OG SER A 55 333.764 4.827 -15.295 1.00 0.00 O ATOM 0 H SER A 55 333.444 2.497 -18.114 1.00 0.00 H new ATOM 0 HA SER A 55 335.103 4.413 -17.310 1.00 0.00 H new ATOM 0 HB2 SER A 55 332.856 3.257 -16.267 1.00 0.00 H new ATOM 0 HB3 SER A 55 334.024 2.802 -15.043 1.00 0.00 H new ATOM 0 HG SER A 55 333.062 4.866 -14.613 1.00 0.00 H new ATOM 839 N ARG A 56 336.086 1.722 -15.647 1.00 0.00 N ATOM 840 CA ARG A 56 337.245 1.066 -15.061 1.00 0.00 C ATOM 841 C ARG A 56 337.832 0.108 -16.089 1.00 0.00 C ATOM 842 O ARG A 56 337.496 0.191 -17.270 1.00 0.00 O ATOM 843 CB ARG A 56 336.855 0.308 -13.790 1.00 0.00 C ATOM 844 CG ARG A 56 336.045 1.137 -12.813 1.00 0.00 C ATOM 845 CD ARG A 56 334.566 0.791 -12.875 1.00 0.00 C ATOM 846 NE ARG A 56 333.757 1.697 -12.064 1.00 0.00 N ATOM 847 CZ ARG A 56 332.442 1.846 -12.208 1.00 0.00 C ATOM 848 NH1 ARG A 56 331.785 1.152 -13.130 1.00 0.00 N ATOM 849 NH2 ARG A 56 331.781 2.690 -11.428 1.00 0.00 N ATOM 0 H ARG A 56 335.205 1.227 -15.508 1.00 0.00 H new ATOM 0 HA ARG A 56 337.987 1.816 -14.786 1.00 0.00 H new ATOM 0 HB2 ARG A 56 336.281 -0.576 -14.066 1.00 0.00 H new ATOM 0 HB3 ARG A 56 337.760 -0.042 -13.294 1.00 0.00 H new ATOM 0 HG2 ARG A 56 336.415 0.972 -11.801 1.00 0.00 H new ATOM 0 HG3 ARG A 56 336.181 2.196 -13.034 1.00 0.00 H new ATOM 0 HD2 ARG A 56 334.227 0.831 -13.910 1.00 0.00 H new ATOM 0 HD3 ARG A 56 334.419 -0.233 -12.531 1.00 0.00 H new ATOM 0 HE ARG A 56 334.227 2.248 -11.345 1.00 0.00 H new ATOM 0 HH11 ARG A 56 332.288 0.501 -13.733 1.00 0.00 H new ATOM 0 HH12 ARG A 56 330.777 1.270 -13.236 1.00 0.00 H new ATOM 0 HH21 ARG A 56 332.280 3.225 -10.717 1.00 0.00 H new ATOM 0 HH22 ARG A 56 330.773 2.804 -11.538 1.00 0.00 H new ATOM 863 N VAL A 57 338.693 -0.805 -15.661 1.00 0.00 N ATOM 864 CA VAL A 57 339.285 -1.761 -16.585 1.00 0.00 C ATOM 865 C VAL A 57 338.556 -3.105 -16.498 1.00 0.00 C ATOM 866 O VAL A 57 337.376 -3.149 -16.149 1.00 0.00 O ATOM 867 CB VAL A 57 340.793 -1.946 -16.301 1.00 0.00 C ATOM 868 CG1 VAL A 57 341.524 -0.615 -16.407 1.00 0.00 C ATOM 869 CG2 VAL A 57 341.009 -2.573 -14.931 1.00 0.00 C ATOM 0 H VAL A 57 338.994 -0.903 -14.691 1.00 0.00 H new ATOM 0 HA VAL A 57 339.178 -1.368 -17.596 1.00 0.00 H new ATOM 0 HB VAL A 57 341.203 -2.622 -17.052 1.00 0.00 H new ATOM 0 HG11 VAL A 57 342.584 -0.765 -16.204 1.00 0.00 H new ATOM 0 HG12 VAL A 57 341.401 -0.211 -17.412 1.00 0.00 H new ATOM 0 HG13 VAL A 57 341.111 0.086 -15.681 1.00 0.00 H new ATOM 0 HG21 VAL A 57 342.077 -2.695 -14.751 1.00 0.00 H new ATOM 0 HG22 VAL A 57 340.583 -1.927 -14.164 1.00 0.00 H new ATOM 0 HG23 VAL A 57 340.522 -3.547 -14.896 1.00 0.00 H new ATOM 879 N SER A 58 339.252 -4.197 -16.800 1.00 0.00 N ATOM 880 CA SER A 58 338.650 -5.522 -16.735 1.00 0.00 C ATOM 881 C SER A 58 339.593 -6.496 -16.038 1.00 0.00 C ATOM 882 O SER A 58 340.409 -7.156 -16.681 1.00 0.00 O ATOM 883 CB SER A 58 338.310 -6.026 -18.138 1.00 0.00 C ATOM 884 OG SER A 58 336.916 -6.236 -18.281 1.00 0.00 O ATOM 0 H SER A 58 340.230 -4.190 -17.091 1.00 0.00 H new ATOM 0 HA SER A 58 337.727 -5.455 -16.159 1.00 0.00 H new ATOM 0 HB2 SER A 58 338.650 -5.303 -18.880 1.00 0.00 H new ATOM 0 HB3 SER A 58 338.843 -6.957 -18.332 1.00 0.00 H new ATOM 0 HG SER A 58 336.755 -7.138 -18.629 1.00 0.00 H new ATOM 890 N HIS A 59 339.478 -6.570 -14.718 1.00 0.00 N ATOM 891 CA HIS A 59 340.324 -7.451 -13.925 1.00 0.00 C ATOM 892 C HIS A 59 340.034 -8.918 -14.222 1.00 0.00 C ATOM 893 O HIS A 59 338.922 -9.398 -14.006 1.00 0.00 O ATOM 894 CB HIS A 59 340.122 -7.174 -12.434 1.00 0.00 C ATOM 895 CG HIS A 59 338.683 -7.111 -12.027 1.00 0.00 C ATOM 896 ND1 HIS A 59 337.885 -8.230 -11.905 1.00 0.00 N ATOM 897 CD2 HIS A 59 337.896 -6.055 -11.710 1.00 0.00 C ATOM 898 CE1 HIS A 59 336.671 -7.865 -11.533 1.00 0.00 C ATOM 899 NE2 HIS A 59 336.652 -6.551 -11.407 1.00 0.00 N ATOM 0 H HIS A 59 338.806 -6.029 -14.174 1.00 0.00 H new ATOM 0 HA HIS A 59 341.361 -7.249 -14.195 1.00 0.00 H new ATOM 0 HB2 HIS A 59 340.621 -7.953 -11.857 1.00 0.00 H new ATOM 0 HB3 HIS A 59 340.605 -6.231 -12.179 1.00 0.00 H new ATOM 0 HD1 HIS A 59 338.186 -9.190 -12.075 1.00 0.00 H new ATOM 0 HD2 HIS A 59 338.192 -5.016 -11.698 1.00 0.00 H new ATOM 0 HE1 HIS A 59 335.836 -8.529 -11.361 1.00 0.00 H new ATOM 908 N TYR A 60 341.049 -9.626 -14.706 1.00 0.00 N ATOM 909 CA TYR A 60 340.915 -11.044 -15.019 1.00 0.00 C ATOM 910 C TYR A 60 341.966 -11.848 -14.262 1.00 0.00 C ATOM 911 O TYR A 60 343.155 -11.551 -14.332 1.00 0.00 O ATOM 912 CB TYR A 60 341.043 -11.267 -16.527 1.00 0.00 C ATOM 913 CG TYR A 60 339.885 -10.686 -17.306 1.00 0.00 C ATOM 914 CD1 TYR A 60 338.574 -10.987 -16.958 1.00 0.00 C ATOM 915 CD2 TYR A 60 340.098 -9.831 -18.377 1.00 0.00 C ATOM 916 CE1 TYR A 60 337.511 -10.455 -17.658 1.00 0.00 C ATOM 917 CE2 TYR A 60 339.040 -9.291 -19.079 1.00 0.00 C ATOM 918 CZ TYR A 60 337.749 -9.606 -18.716 1.00 0.00 C ATOM 919 OH TYR A 60 336.694 -9.065 -19.410 1.00 0.00 O ATOM 0 H TYR A 60 341.975 -9.240 -14.890 1.00 0.00 H new ATOM 0 HA TYR A 60 339.928 -11.385 -14.706 1.00 0.00 H new ATOM 0 HB2 TYR A 60 341.972 -10.819 -16.878 1.00 0.00 H new ATOM 0 HB3 TYR A 60 341.109 -12.336 -16.727 1.00 0.00 H new ATOM 0 HD1 TYR A 60 338.384 -11.648 -16.126 1.00 0.00 H new ATOM 0 HD2 TYR A 60 341.109 -9.584 -18.666 1.00 0.00 H new ATOM 0 HE1 TYR A 60 336.498 -10.703 -17.378 1.00 0.00 H new ATOM 0 HE2 TYR A 60 339.223 -8.625 -19.909 1.00 0.00 H new ATOM 0 HH TYR A 60 337.034 -8.488 -20.125 1.00 0.00 H new ATOM 929 N ILE A 61 341.519 -12.855 -13.522 1.00 0.00 N ATOM 930 CA ILE A 61 342.431 -13.678 -12.737 1.00 0.00 C ATOM 931 C ILE A 61 342.979 -14.849 -13.550 1.00 0.00 C ATOM 932 O ILE A 61 342.230 -15.692 -14.045 1.00 0.00 O ATOM 933 CB ILE A 61 341.748 -14.187 -11.435 1.00 0.00 C ATOM 934 CG1 ILE A 61 342.473 -13.677 -10.180 1.00 0.00 C ATOM 935 CG2 ILE A 61 341.653 -15.707 -11.392 1.00 0.00 C ATOM 936 CD1 ILE A 61 343.980 -13.626 -10.291 1.00 0.00 C ATOM 0 H ILE A 61 340.537 -13.121 -13.449 1.00 0.00 H new ATOM 0 HA ILE A 61 343.274 -13.046 -12.458 1.00 0.00 H new ATOM 0 HB ILE A 61 340.736 -13.783 -11.445 1.00 0.00 H new ATOM 0 HG12 ILE A 61 342.106 -12.677 -9.948 1.00 0.00 H new ATOM 0 HG13 ILE A 61 342.207 -14.317 -9.339 1.00 0.00 H new ATOM 0 HG21 ILE A 61 341.169 -16.015 -10.465 1.00 0.00 H new ATOM 0 HG22 ILE A 61 341.068 -16.059 -12.241 1.00 0.00 H new ATOM 0 HG23 ILE A 61 342.654 -16.136 -11.439 1.00 0.00 H new ATOM 0 HD11 ILE A 61 344.401 -13.254 -9.357 1.00 0.00 H new ATOM 0 HD12 ILE A 61 344.364 -14.627 -10.489 1.00 0.00 H new ATOM 0 HD13 ILE A 61 344.262 -12.961 -11.107 1.00 0.00 H new ATOM 948 N ILE A 62 344.299 -14.891 -13.661 1.00 0.00 N ATOM 949 CA ILE A 62 344.987 -15.951 -14.382 1.00 0.00 C ATOM 950 C ILE A 62 345.480 -16.996 -13.384 1.00 0.00 C ATOM 951 O ILE A 62 345.552 -16.720 -12.188 1.00 0.00 O ATOM 952 CB ILE A 62 346.173 -15.381 -15.196 1.00 0.00 C ATOM 953 CG1 ILE A 62 345.655 -14.543 -16.370 1.00 0.00 C ATOM 954 CG2 ILE A 62 347.082 -16.493 -15.699 1.00 0.00 C ATOM 955 CD1 ILE A 62 345.835 -13.052 -16.177 1.00 0.00 C ATOM 0 H ILE A 62 344.922 -14.193 -13.255 1.00 0.00 H new ATOM 0 HA ILE A 62 344.293 -16.415 -15.083 1.00 0.00 H new ATOM 0 HB ILE A 62 346.760 -14.742 -14.536 1.00 0.00 H new ATOM 0 HG12 ILE A 62 346.172 -14.848 -17.279 1.00 0.00 H new ATOM 0 HG13 ILE A 62 344.596 -14.756 -16.519 1.00 0.00 H new ATOM 0 HG21 ILE A 62 347.906 -16.061 -16.267 1.00 0.00 H new ATOM 0 HG22 ILE A 62 347.479 -17.050 -14.850 1.00 0.00 H new ATOM 0 HG23 ILE A 62 346.513 -17.166 -16.340 1.00 0.00 H new ATOM 0 HD11 ILE A 62 345.446 -12.523 -17.047 1.00 0.00 H new ATOM 0 HD12 ILE A 62 345.294 -12.733 -15.286 1.00 0.00 H new ATOM 0 HD13 ILE A 62 346.895 -12.826 -16.059 1.00 0.00 H new ATOM 967 N ASN A 63 345.811 -18.193 -13.858 1.00 0.00 N ATOM 968 CA ASN A 63 346.283 -19.247 -12.967 1.00 0.00 C ATOM 969 C ASN A 63 347.548 -19.906 -13.506 1.00 0.00 C ATOM 970 O ASN A 63 347.601 -20.323 -14.662 1.00 0.00 O ATOM 971 CB ASN A 63 345.192 -20.302 -12.771 1.00 0.00 C ATOM 972 CG ASN A 63 344.203 -19.916 -11.689 1.00 0.00 C ATOM 973 OD1 ASN A 63 344.150 -20.539 -10.629 1.00 0.00 O ATOM 974 ND2 ASN A 63 343.410 -18.883 -11.953 1.00 0.00 N ATOM 0 H ASN A 63 345.762 -18.456 -14.842 1.00 0.00 H new ATOM 0 HA ASN A 63 346.521 -18.789 -12.007 1.00 0.00 H new ATOM 0 HB2 ASN A 63 344.659 -20.449 -13.711 1.00 0.00 H new ATOM 0 HB3 ASN A 63 345.654 -21.255 -12.514 1.00 0.00 H new ATOM 0 HD21 ASN A 63 342.723 -18.578 -11.263 1.00 0.00 H new ATOM 0 HD22 ASN A 63 343.488 -18.395 -12.845 1.00 0.00 H new ATOM 981 N SER A 64 348.564 -20.001 -12.653 1.00 0.00 N ATOM 982 CA SER A 64 349.831 -20.615 -13.032 1.00 0.00 C ATOM 983 C SER A 64 350.123 -21.826 -12.151 1.00 0.00 C ATOM 984 O SER A 64 350.761 -21.705 -11.104 1.00 0.00 O ATOM 985 CB SER A 64 350.969 -19.600 -12.921 1.00 0.00 C ATOM 986 OG SER A 64 351.970 -19.846 -13.893 1.00 0.00 O ATOM 0 H SER A 64 348.533 -19.659 -11.692 1.00 0.00 H new ATOM 0 HA SER A 64 349.755 -20.946 -14.068 1.00 0.00 H new ATOM 0 HB2 SER A 64 350.575 -18.592 -13.048 1.00 0.00 H new ATOM 0 HB3 SER A 64 351.407 -19.648 -11.924 1.00 0.00 H new ATOM 0 HG SER A 64 351.678 -20.568 -14.488 1.00 0.00 H new ATOM 992 N SER A 65 349.648 -22.991 -12.578 1.00 0.00 N ATOM 993 CA SER A 65 349.852 -24.224 -11.826 1.00 0.00 C ATOM 994 C SER A 65 351.283 -24.740 -11.966 1.00 0.00 C ATOM 995 O SER A 65 351.665 -25.708 -11.308 1.00 0.00 O ATOM 996 CB SER A 65 348.866 -25.296 -12.295 1.00 0.00 C ATOM 997 OG SER A 65 347.529 -24.839 -12.196 1.00 0.00 O ATOM 0 H SER A 65 349.118 -23.107 -13.442 1.00 0.00 H new ATOM 0 HA SER A 65 349.676 -24.002 -10.773 1.00 0.00 H new ATOM 0 HB2 SER A 65 349.085 -25.569 -13.327 1.00 0.00 H new ATOM 0 HB3 SER A 65 348.991 -26.197 -11.694 1.00 0.00 H new ATOM 0 HG SER A 65 346.919 -25.542 -12.503 1.00 0.00 H new ATOM 1003 N GLY A 66 352.072 -24.099 -12.825 1.00 0.00 N ATOM 1004 CA GLY A 66 353.443 -24.524 -13.024 1.00 0.00 C ATOM 1005 C GLY A 66 353.530 -25.909 -13.638 1.00 0.00 C ATOM 1006 O GLY A 66 352.795 -26.812 -13.238 1.00 0.00 O ATOM 0 H GLY A 66 351.785 -23.296 -13.384 1.00 0.00 H new ATOM 0 HA2 GLY A 66 353.953 -23.809 -13.670 1.00 0.00 H new ATOM 0 HA3 GLY A 66 353.966 -24.519 -12.068 1.00 0.00 H new ATOM 1010 N PRO A 67 354.423 -26.112 -14.621 1.00 0.00 N ATOM 1011 CA PRO A 67 354.585 -27.410 -15.282 1.00 0.00 C ATOM 1012 C PRO A 67 354.943 -28.518 -14.301 1.00 0.00 C ATOM 1013 O PRO A 67 356.117 -28.813 -14.079 1.00 0.00 O ATOM 1014 CB PRO A 67 355.732 -27.183 -16.272 1.00 0.00 C ATOM 1015 CG PRO A 67 356.406 -25.932 -15.817 1.00 0.00 C ATOM 1016 CD PRO A 67 355.340 -25.100 -15.166 1.00 0.00 C ATOM 0 HA PRO A 67 353.660 -27.734 -15.758 1.00 0.00 H new ATOM 0 HB2 PRO A 67 356.424 -28.025 -16.271 1.00 0.00 H new ATOM 0 HB3 PRO A 67 355.357 -27.079 -17.290 1.00 0.00 H new ATOM 0 HG2 PRO A 67 357.210 -26.155 -15.115 1.00 0.00 H new ATOM 0 HG3 PRO A 67 356.855 -25.403 -16.658 1.00 0.00 H new ATOM 0 HD2 PRO A 67 355.748 -24.461 -14.383 1.00 0.00 H new ATOM 0 HD3 PRO A 67 354.842 -24.448 -15.883 1.00 0.00 H new ATOM 1024 N ARG A 68 353.919 -29.130 -13.721 1.00 0.00 N ATOM 1025 CA ARG A 68 354.110 -30.211 -12.761 1.00 0.00 C ATOM 1026 C ARG A 68 352.945 -31.200 -12.825 1.00 0.00 C ATOM 1027 O ARG A 68 351.790 -30.813 -12.652 1.00 0.00 O ATOM 1028 CB ARG A 68 354.232 -29.656 -11.336 1.00 0.00 C ATOM 1029 CG ARG A 68 354.884 -28.283 -11.253 1.00 0.00 C ATOM 1030 CD ARG A 68 356.394 -28.371 -11.400 1.00 0.00 C ATOM 1031 NE ARG A 68 356.946 -27.208 -12.090 1.00 0.00 N ATOM 1032 CZ ARG A 68 358.170 -27.166 -12.610 1.00 0.00 C ATOM 1033 NH1 ARG A 68 358.974 -28.219 -12.519 1.00 0.00 N ATOM 1034 NH2 ARG A 68 358.594 -26.069 -13.222 1.00 0.00 N ATOM 0 H ARG A 68 352.943 -28.895 -13.899 1.00 0.00 H new ATOM 0 HA ARG A 68 355.033 -30.729 -13.021 1.00 0.00 H new ATOM 0 HB2 ARG A 68 353.237 -29.600 -10.894 1.00 0.00 H new ATOM 0 HB3 ARG A 68 354.810 -30.357 -10.734 1.00 0.00 H new ATOM 0 HG2 ARG A 68 354.479 -27.639 -12.034 1.00 0.00 H new ATOM 0 HG3 ARG A 68 354.637 -27.820 -10.298 1.00 0.00 H new ATOM 0 HD2 ARG A 68 356.850 -28.457 -10.414 1.00 0.00 H new ATOM 0 HD3 ARG A 68 356.652 -29.275 -11.951 1.00 0.00 H new ATOM 0 HE ARG A 68 356.358 -26.379 -12.178 1.00 0.00 H new ATOM 0 HH11 ARG A 68 358.654 -29.066 -12.049 1.00 0.00 H new ATOM 0 HH12 ARG A 68 359.911 -28.181 -12.920 1.00 0.00 H new ATOM 0 HH21 ARG A 68 357.982 -25.256 -13.294 1.00 0.00 H new ATOM 0 HH22 ARG A 68 359.532 -26.038 -13.620 1.00 0.00 H new ATOM 1048 N PRO A 69 353.226 -32.494 -13.070 1.00 0.00 N ATOM 1049 CA PRO A 69 352.181 -33.520 -13.147 1.00 0.00 C ATOM 1050 C PRO A 69 351.379 -33.611 -11.850 1.00 0.00 C ATOM 1051 O PRO A 69 351.576 -32.810 -10.936 1.00 0.00 O ATOM 1052 CB PRO A 69 352.954 -34.819 -13.397 1.00 0.00 C ATOM 1053 CG PRO A 69 354.283 -34.390 -13.918 1.00 0.00 C ATOM 1054 CD PRO A 69 354.569 -33.058 -13.286 1.00 0.00 C ATOM 0 HA PRO A 69 351.451 -33.301 -13.926 1.00 0.00 H new ATOM 0 HB2 PRO A 69 353.059 -35.397 -12.479 1.00 0.00 H new ATOM 0 HB3 PRO A 69 352.436 -35.453 -14.116 1.00 0.00 H new ATOM 0 HG2 PRO A 69 355.055 -35.116 -13.662 1.00 0.00 H new ATOM 0 HG3 PRO A 69 354.268 -34.310 -15.005 1.00 0.00 H new ATOM 0 HD2 PRO A 69 355.116 -33.166 -12.349 1.00 0.00 H new ATOM 0 HD3 PRO A 69 355.172 -32.425 -13.937 1.00 0.00 H new ATOM 1062 N PRO A 70 350.451 -34.580 -11.753 1.00 0.00 N ATOM 1063 CA PRO A 70 349.614 -34.753 -10.566 1.00 0.00 C ATOM 1064 C PRO A 70 350.291 -35.558 -9.461 1.00 0.00 C ATOM 1065 O PRO A 70 350.346 -36.781 -9.526 1.00 0.00 O ATOM 1066 CB PRO A 70 348.421 -35.518 -11.114 1.00 0.00 C ATOM 1067 CG PRO A 70 349.006 -36.376 -12.179 1.00 0.00 C ATOM 1068 CD PRO A 70 350.127 -35.574 -12.795 1.00 0.00 C ATOM 0 HA PRO A 70 349.373 -33.799 -10.098 1.00 0.00 H new ATOM 0 HB2 PRO A 70 347.939 -36.115 -10.340 1.00 0.00 H new ATOM 0 HB3 PRO A 70 347.664 -34.844 -11.515 1.00 0.00 H new ATOM 0 HG2 PRO A 70 349.379 -37.312 -11.764 1.00 0.00 H new ATOM 0 HG3 PRO A 70 348.256 -36.635 -12.926 1.00 0.00 H new ATOM 0 HD2 PRO A 70 350.986 -36.201 -13.033 1.00 0.00 H new ATOM 0 HD3 PRO A 70 349.815 -35.095 -13.723 1.00 0.00 H new ATOM 1076 N VAL A 71 350.773 -34.836 -8.449 1.00 0.00 N ATOM 1077 CA VAL A 71 351.444 -35.391 -7.255 1.00 0.00 C ATOM 1078 C VAL A 71 352.977 -35.258 -7.286 1.00 0.00 C ATOM 1079 O VAL A 71 353.577 -34.943 -6.259 1.00 0.00 O ATOM 1080 CB VAL A 71 351.034 -36.854 -6.897 1.00 0.00 C ATOM 1081 CG1 VAL A 71 349.539 -37.064 -7.088 1.00 0.00 C ATOM 1082 CG2 VAL A 71 351.840 -37.905 -7.661 1.00 0.00 C ATOM 0 H VAL A 71 350.709 -33.818 -8.429 1.00 0.00 H new ATOM 0 HA VAL A 71 351.070 -34.755 -6.453 1.00 0.00 H new ATOM 0 HB VAL A 71 351.272 -36.992 -5.842 1.00 0.00 H new ATOM 0 HG11 VAL A 71 349.280 -38.091 -6.832 1.00 0.00 H new ATOM 0 HG12 VAL A 71 348.990 -36.379 -6.442 1.00 0.00 H new ATOM 0 HG13 VAL A 71 349.275 -36.872 -8.128 1.00 0.00 H new ATOM 0 HG21 VAL A 71 351.508 -38.901 -7.369 1.00 0.00 H new ATOM 0 HG22 VAL A 71 351.688 -37.772 -8.732 1.00 0.00 H new ATOM 0 HG23 VAL A 71 352.899 -37.792 -7.428 1.00 0.00 H new ATOM 1092 N PRO A 72 353.653 -35.492 -8.432 1.00 0.00 N ATOM 1093 CA PRO A 72 355.107 -35.385 -8.508 1.00 0.00 C ATOM 1094 C PRO A 72 355.573 -33.989 -8.915 1.00 0.00 C ATOM 1095 O PRO A 72 354.776 -33.166 -9.364 1.00 0.00 O ATOM 1096 CB PRO A 72 355.440 -36.393 -9.597 1.00 0.00 C ATOM 1097 CG PRO A 72 354.301 -36.276 -10.553 1.00 0.00 C ATOM 1098 CD PRO A 72 353.087 -35.886 -9.736 1.00 0.00 C ATOM 0 HA PRO A 72 355.593 -35.568 -7.550 1.00 0.00 H new ATOM 0 HB2 PRO A 72 356.391 -36.163 -10.078 1.00 0.00 H new ATOM 0 HB3 PRO A 72 355.523 -37.403 -9.195 1.00 0.00 H new ATOM 0 HG2 PRO A 72 354.511 -35.527 -11.316 1.00 0.00 H new ATOM 0 HG3 PRO A 72 354.132 -37.220 -11.071 1.00 0.00 H new ATOM 0 HD2 PRO A 72 352.540 -35.065 -10.199 1.00 0.00 H new ATOM 0 HD3 PRO A 72 352.389 -36.717 -9.635 1.00 0.00 H new ATOM 1106 N PRO A 73 356.879 -33.706 -8.767 1.00 0.00 N ATOM 1107 CA PRO A 73 357.448 -32.407 -9.126 1.00 0.00 C ATOM 1108 C PRO A 73 357.661 -32.265 -10.630 1.00 0.00 C ATOM 1109 O PRO A 73 357.290 -31.255 -11.227 1.00 0.00 O ATOM 1110 CB PRO A 73 358.787 -32.402 -8.390 1.00 0.00 C ATOM 1111 CG PRO A 73 359.181 -33.837 -8.308 1.00 0.00 C ATOM 1112 CD PRO A 73 357.901 -34.632 -8.241 1.00 0.00 C ATOM 0 HA PRO A 73 356.792 -31.579 -8.855 1.00 0.00 H new ATOM 0 HB2 PRO A 73 359.532 -31.817 -8.929 1.00 0.00 H new ATOM 0 HB3 PRO A 73 358.692 -31.961 -7.398 1.00 0.00 H new ATOM 0 HG2 PRO A 73 359.772 -34.127 -9.177 1.00 0.00 H new ATOM 0 HG3 PRO A 73 359.797 -34.020 -7.428 1.00 0.00 H new ATOM 0 HD2 PRO A 73 357.963 -35.540 -8.840 1.00 0.00 H new ATOM 0 HD3 PRO A 73 357.674 -34.939 -7.220 1.00 0.00 H new ATOM 1120 N SER A 74 358.258 -33.287 -11.239 1.00 0.00 N ATOM 1121 CA SER A 74 358.520 -33.285 -12.676 1.00 0.00 C ATOM 1122 C SER A 74 359.371 -34.490 -13.074 1.00 0.00 C ATOM 1123 O SER A 74 360.514 -34.340 -13.507 1.00 0.00 O ATOM 1124 CB SER A 74 359.225 -31.990 -13.091 1.00 0.00 C ATOM 1125 OG SER A 74 358.288 -31.005 -13.493 1.00 0.00 O ATOM 0 H SER A 74 358.570 -34.130 -10.757 1.00 0.00 H new ATOM 0 HA SER A 74 357.562 -33.348 -13.193 1.00 0.00 H new ATOM 0 HB2 SER A 74 359.819 -31.613 -12.259 1.00 0.00 H new ATOM 0 HB3 SER A 74 359.916 -32.194 -13.909 1.00 0.00 H new ATOM 0 HG SER A 74 357.538 -30.990 -12.862 1.00 0.00 H new ATOM 1131 N PRO A 75 358.823 -35.710 -12.927 1.00 0.00 N ATOM 1132 CA PRO A 75 359.534 -36.945 -13.267 1.00 0.00 C ATOM 1133 C PRO A 75 359.660 -37.147 -14.773 1.00 0.00 C ATOM 1134 O PRO A 75 360.709 -37.559 -15.268 1.00 0.00 O ATOM 1135 CB PRO A 75 358.665 -38.056 -12.652 1.00 0.00 C ATOM 1136 CG PRO A 75 357.636 -37.358 -11.822 1.00 0.00 C ATOM 1137 CD PRO A 75 357.478 -35.990 -12.416 1.00 0.00 C ATOM 0 HA PRO A 75 360.557 -36.933 -12.891 1.00 0.00 H new ATOM 0 HB2 PRO A 75 358.196 -38.660 -13.429 1.00 0.00 H new ATOM 0 HB3 PRO A 75 359.267 -38.731 -12.043 1.00 0.00 H new ATOM 0 HG2 PRO A 75 356.691 -37.900 -11.837 1.00 0.00 H new ATOM 0 HG3 PRO A 75 357.952 -37.296 -10.781 1.00 0.00 H new ATOM 0 HD2 PRO A 75 356.731 -35.976 -13.210 1.00 0.00 H new ATOM 0 HD3 PRO A 75 357.166 -35.258 -11.671 1.00 0.00 H new ATOM 1145 N ALA A 76 358.582 -36.863 -15.498 1.00 0.00 N ATOM 1146 CA ALA A 76 358.574 -37.023 -16.947 1.00 0.00 C ATOM 1147 C ALA A 76 358.338 -35.695 -17.657 1.00 0.00 C ATOM 1148 O ALA A 76 357.199 -35.250 -17.800 1.00 0.00 O ATOM 1149 CB ALA A 76 357.515 -38.035 -17.358 1.00 0.00 C ATOM 0 H ALA A 76 357.704 -36.522 -15.106 1.00 0.00 H new ATOM 0 HA ALA A 76 359.556 -37.390 -17.247 1.00 0.00 H new ATOM 0 HB1 ALA A 76 357.519 -38.146 -18.442 1.00 0.00 H new ATOM 0 HB2 ALA A 76 357.732 -38.997 -16.894 1.00 0.00 H new ATOM 0 HB3 ALA A 76 356.534 -37.688 -17.032 1.00 0.00 H new ATOM 1155 N GLN A 77 359.422 -35.074 -18.111 1.00 0.00 N ATOM 1156 CA GLN A 77 359.337 -33.802 -18.819 1.00 0.00 C ATOM 1157 C GLN A 77 360.613 -33.541 -19.626 1.00 0.00 C ATOM 1158 O GLN A 77 360.558 -33.388 -20.844 1.00 0.00 O ATOM 1159 CB GLN A 77 359.074 -32.654 -17.839 1.00 0.00 C ATOM 1160 CG GLN A 77 357.602 -32.443 -17.514 1.00 0.00 C ATOM 1161 CD GLN A 77 356.726 -32.373 -18.751 1.00 0.00 C ATOM 1162 OE1 GLN A 77 357.206 -32.100 -19.851 1.00 0.00 O ATOM 1163 NE2 GLN A 77 355.434 -32.621 -18.576 1.00 0.00 N ATOM 0 H GLN A 77 360.371 -35.432 -18.001 1.00 0.00 H new ATOM 0 HA GLN A 77 358.500 -33.857 -19.515 1.00 0.00 H new ATOM 0 HB2 GLN A 77 359.616 -32.849 -16.913 1.00 0.00 H new ATOM 0 HB3 GLN A 77 359.479 -31.733 -18.257 1.00 0.00 H new ATOM 0 HG2 GLN A 77 357.256 -33.256 -16.876 1.00 0.00 H new ATOM 0 HG3 GLN A 77 357.490 -31.521 -16.944 1.00 0.00 H new ATOM 0 HE21 GLN A 77 355.079 -32.843 -17.646 1.00 0.00 H new ATOM 0 HE22 GLN A 77 354.796 -32.589 -19.371 1.00 0.00 H new ATOM 1172 N PRO A 78 361.785 -33.483 -18.964 1.00 0.00 N ATOM 1173 CA PRO A 78 363.060 -33.241 -19.650 1.00 0.00 C ATOM 1174 C PRO A 78 363.297 -34.166 -20.853 1.00 0.00 C ATOM 1175 O PRO A 78 363.642 -33.697 -21.937 1.00 0.00 O ATOM 1176 CB PRO A 78 364.106 -33.511 -18.567 1.00 0.00 C ATOM 1177 CG PRO A 78 363.402 -33.250 -17.282 1.00 0.00 C ATOM 1178 CD PRO A 78 361.965 -33.635 -17.503 1.00 0.00 C ATOM 0 HA PRO A 78 363.092 -32.235 -20.068 1.00 0.00 H new ATOM 0 HB2 PRO A 78 364.470 -34.537 -18.617 1.00 0.00 H new ATOM 0 HB3 PRO A 78 364.972 -32.859 -18.683 1.00 0.00 H new ATOM 0 HG2 PRO A 78 363.841 -33.833 -16.473 1.00 0.00 H new ATOM 0 HG3 PRO A 78 363.484 -32.200 -17.000 1.00 0.00 H new ATOM 0 HD2 PRO A 78 361.769 -34.657 -17.179 1.00 0.00 H new ATOM 0 HD3 PRO A 78 361.287 -32.989 -16.946 1.00 0.00 H new ATOM 1186 N PRO A 79 363.144 -35.498 -20.678 1.00 0.00 N ATOM 1187 CA PRO A 79 363.373 -36.475 -21.749 1.00 0.00 C ATOM 1188 C PRO A 79 362.793 -36.058 -23.102 1.00 0.00 C ATOM 1189 O PRO A 79 363.529 -35.936 -24.081 1.00 0.00 O ATOM 1190 CB PRO A 79 362.693 -37.758 -21.242 1.00 0.00 C ATOM 1191 CG PRO A 79 362.089 -37.421 -19.915 1.00 0.00 C ATOM 1192 CD PRO A 79 362.766 -36.170 -19.431 1.00 0.00 C ATOM 0 HA PRO A 79 364.440 -36.589 -21.940 1.00 0.00 H new ATOM 0 HB2 PRO A 79 361.929 -38.095 -21.942 1.00 0.00 H new ATOM 0 HB3 PRO A 79 363.416 -38.568 -21.145 1.00 0.00 H new ATOM 0 HG2 PRO A 79 361.014 -37.267 -20.008 1.00 0.00 H new ATOM 0 HG3 PRO A 79 362.234 -38.237 -19.207 1.00 0.00 H new ATOM 0 HD2 PRO A 79 362.097 -35.556 -18.828 1.00 0.00 H new ATOM 0 HD3 PRO A 79 363.636 -36.394 -18.813 1.00 0.00 H new ATOM 1200 N PRO A 80 361.468 -35.843 -23.191 1.00 0.00 N ATOM 1201 CA PRO A 80 360.822 -35.454 -24.450 1.00 0.00 C ATOM 1202 C PRO A 80 361.278 -34.088 -24.945 1.00 0.00 C ATOM 1203 O PRO A 80 361.114 -33.759 -26.120 1.00 0.00 O ATOM 1204 CB PRO A 80 359.331 -35.424 -24.101 1.00 0.00 C ATOM 1205 CG PRO A 80 359.291 -35.235 -22.626 1.00 0.00 C ATOM 1206 CD PRO A 80 360.494 -35.966 -22.092 1.00 0.00 C ATOM 0 HA PRO A 80 361.070 -36.144 -25.256 1.00 0.00 H new ATOM 0 HB2 PRO A 80 358.820 -34.612 -24.618 1.00 0.00 H new ATOM 0 HB3 PRO A 80 358.837 -36.350 -24.395 1.00 0.00 H new ATOM 0 HG2 PRO A 80 359.327 -34.177 -22.365 1.00 0.00 H new ATOM 0 HG3 PRO A 80 358.369 -35.636 -22.204 1.00 0.00 H new ATOM 0 HD2 PRO A 80 360.865 -35.516 -21.171 1.00 0.00 H new ATOM 0 HD3 PRO A 80 360.267 -37.008 -21.868 1.00 0.00 H new ATOM 1214 N GLY A 81 361.840 -33.289 -24.045 1.00 0.00 N ATOM 1215 CA GLY A 81 362.297 -31.965 -24.420 1.00 0.00 C ATOM 1216 C GLY A 81 361.162 -30.962 -24.452 1.00 0.00 C ATOM 1217 O GLY A 81 361.225 -29.919 -23.802 1.00 0.00 O ATOM 0 H GLY A 81 361.987 -33.534 -23.066 1.00 0.00 H new ATOM 0 HA2 GLY A 81 363.057 -31.630 -23.714 1.00 0.00 H new ATOM 0 HA3 GLY A 81 362.770 -32.009 -25.401 1.00 0.00 H new ATOM 1221 N VAL A 82 360.117 -31.285 -25.207 1.00 0.00 N ATOM 1222 CA VAL A 82 358.957 -30.416 -25.321 1.00 0.00 C ATOM 1223 C VAL A 82 358.086 -30.512 -24.080 1.00 0.00 C ATOM 1224 O VAL A 82 357.152 -31.311 -24.016 1.00 0.00 O ATOM 1225 CB VAL A 82 358.115 -30.768 -26.558 1.00 0.00 C ATOM 1226 CG1 VAL A 82 358.927 -30.554 -27.823 1.00 0.00 C ATOM 1227 CG2 VAL A 82 357.609 -32.202 -26.470 1.00 0.00 C ATOM 0 H VAL A 82 360.052 -32.146 -25.750 1.00 0.00 H new ATOM 0 HA VAL A 82 359.327 -29.396 -25.425 1.00 0.00 H new ATOM 0 HB VAL A 82 357.248 -30.108 -26.592 1.00 0.00 H new ATOM 0 HG11 VAL A 82 358.320 -30.807 -28.692 1.00 0.00 H new ATOM 0 HG12 VAL A 82 359.234 -29.510 -27.886 1.00 0.00 H new ATOM 0 HG13 VAL A 82 359.811 -31.191 -27.800 1.00 0.00 H new ATOM 0 HG21 VAL A 82 357.015 -32.433 -27.354 1.00 0.00 H new ATOM 0 HG22 VAL A 82 358.457 -32.884 -26.414 1.00 0.00 H new ATOM 0 HG23 VAL A 82 356.992 -32.316 -25.579 1.00 0.00 H new ATOM 1237 N SER A 83 358.403 -29.695 -23.093 1.00 0.00 N ATOM 1238 CA SER A 83 357.654 -29.688 -21.849 1.00 0.00 C ATOM 1239 C SER A 83 356.899 -28.371 -21.683 1.00 0.00 C ATOM 1240 O SER A 83 357.491 -27.345 -21.347 1.00 0.00 O ATOM 1241 CB SER A 83 358.607 -29.911 -20.677 1.00 0.00 C ATOM 1242 OG SER A 83 357.975 -29.629 -19.440 1.00 0.00 O ATOM 0 H SER A 83 359.174 -29.028 -23.128 1.00 0.00 H new ATOM 0 HA SER A 83 356.922 -30.495 -21.871 1.00 0.00 H new ATOM 0 HB2 SER A 83 358.958 -30.943 -20.682 1.00 0.00 H new ATOM 0 HB3 SER A 83 359.485 -29.275 -20.793 1.00 0.00 H new ATOM 0 HG SER A 83 358.608 -29.782 -18.707 1.00 0.00 H new ATOM 1248 N PRO A 84 355.575 -28.382 -21.923 1.00 0.00 N ATOM 1249 CA PRO A 84 354.742 -27.181 -21.805 1.00 0.00 C ATOM 1250 C PRO A 84 354.582 -26.723 -20.360 1.00 0.00 C ATOM 1251 O PRO A 84 354.911 -27.452 -19.425 1.00 0.00 O ATOM 1252 CB PRO A 84 353.394 -27.620 -22.380 1.00 0.00 C ATOM 1253 CG PRO A 84 353.366 -29.097 -22.199 1.00 0.00 C ATOM 1254 CD PRO A 84 354.789 -29.560 -22.339 1.00 0.00 C ATOM 0 HA PRO A 84 355.183 -26.330 -22.324 1.00 0.00 H new ATOM 0 HB2 PRO A 84 352.566 -27.142 -21.857 1.00 0.00 H new ATOM 0 HB3 PRO A 84 353.305 -27.349 -23.432 1.00 0.00 H new ATOM 0 HG2 PRO A 84 352.964 -29.362 -21.221 1.00 0.00 H new ATOM 0 HG3 PRO A 84 352.727 -29.569 -22.945 1.00 0.00 H new ATOM 0 HD2 PRO A 84 354.994 -30.424 -21.707 1.00 0.00 H new ATOM 0 HD3 PRO A 84 355.017 -29.854 -23.364 1.00 0.00 H new ATOM 1262 N SER A 85 354.074 -25.507 -20.188 1.00 0.00 N ATOM 1263 CA SER A 85 353.866 -24.942 -18.860 1.00 0.00 C ATOM 1264 C SER A 85 352.387 -24.961 -18.487 1.00 0.00 C ATOM 1265 O SER A 85 351.565 -25.543 -19.195 1.00 0.00 O ATOM 1266 CB SER A 85 354.403 -23.509 -18.805 1.00 0.00 C ATOM 1267 OG SER A 85 355.633 -23.453 -18.103 1.00 0.00 O ATOM 0 H SER A 85 353.798 -24.893 -20.954 1.00 0.00 H new ATOM 0 HA SER A 85 354.410 -25.554 -18.140 1.00 0.00 H new ATOM 0 HB2 SER A 85 354.541 -23.130 -19.818 1.00 0.00 H new ATOM 0 HB3 SER A 85 353.673 -22.862 -18.319 1.00 0.00 H new ATOM 0 HG SER A 85 355.956 -22.528 -18.083 1.00 0.00 H new ATOM 1273 N ARG A 86 352.055 -24.317 -17.372 1.00 0.00 N ATOM 1274 CA ARG A 86 350.674 -24.256 -16.907 1.00 0.00 C ATOM 1275 C ARG A 86 350.252 -22.811 -16.665 1.00 0.00 C ATOM 1276 O ARG A 86 350.636 -22.200 -15.668 1.00 0.00 O ATOM 1277 CB ARG A 86 350.509 -25.067 -15.620 1.00 0.00 C ATOM 1278 CG ARG A 86 350.793 -26.550 -15.792 1.00 0.00 C ATOM 1279 CD ARG A 86 349.933 -27.159 -16.887 1.00 0.00 C ATOM 1280 NE ARG A 86 350.140 -28.600 -17.008 1.00 0.00 N ATOM 1281 CZ ARG A 86 349.343 -29.408 -17.704 1.00 0.00 C ATOM 1282 NH1 ARG A 86 348.286 -28.920 -18.342 1.00 0.00 N ATOM 1283 NH2 ARG A 86 349.603 -30.706 -17.762 1.00 0.00 N ATOM 0 H ARG A 86 352.723 -23.830 -16.774 1.00 0.00 H new ATOM 0 HA ARG A 86 350.035 -24.683 -17.680 1.00 0.00 H new ATOM 0 HB2 ARG A 86 351.177 -24.664 -14.859 1.00 0.00 H new ATOM 0 HB3 ARG A 86 349.492 -24.941 -15.250 1.00 0.00 H new ATOM 0 HG2 ARG A 86 351.846 -26.694 -16.033 1.00 0.00 H new ATOM 0 HG3 ARG A 86 350.607 -27.069 -14.851 1.00 0.00 H new ATOM 0 HD2 ARG A 86 348.882 -26.960 -16.675 1.00 0.00 H new ATOM 0 HD3 ARG A 86 350.163 -26.679 -17.838 1.00 0.00 H new ATOM 0 HE ARG A 86 350.942 -29.011 -16.531 1.00 0.00 H new ATOM 0 HH11 ARG A 86 348.081 -27.922 -18.300 1.00 0.00 H new ATOM 0 HH12 ARG A 86 347.679 -29.543 -18.874 1.00 0.00 H new ATOM 0 HH21 ARG A 86 350.414 -31.086 -17.273 1.00 0.00 H new ATOM 0 HH22 ARG A 86 348.992 -31.325 -18.295 1.00 0.00 H new ATOM 1297 N LEU A 87 349.462 -22.269 -17.586 1.00 0.00 N ATOM 1298 CA LEU A 87 348.990 -20.894 -17.474 1.00 0.00 C ATOM 1299 C LEU A 87 347.617 -20.739 -18.122 1.00 0.00 C ATOM 1300 O LEU A 87 347.461 -20.947 -19.325 1.00 0.00 O ATOM 1301 CB LEU A 87 349.993 -19.939 -18.125 1.00 0.00 C ATOM 1302 CG LEU A 87 349.786 -18.457 -17.807 1.00 0.00 C ATOM 1303 CD1 LEU A 87 348.562 -17.923 -18.534 1.00 0.00 C ATOM 1304 CD2 LEU A 87 349.656 -18.243 -16.306 1.00 0.00 C ATOM 0 H LEU A 87 349.135 -22.761 -18.418 1.00 0.00 H new ATOM 0 HA LEU A 87 348.899 -20.646 -16.416 1.00 0.00 H new ATOM 0 HB2 LEU A 87 350.997 -20.224 -17.811 1.00 0.00 H new ATOM 0 HB3 LEU A 87 349.947 -20.072 -19.206 1.00 0.00 H new ATOM 0 HG LEU A 87 350.660 -17.905 -18.154 1.00 0.00 H new ATOM 0 HD11 LEU A 87 348.429 -16.867 -18.297 1.00 0.00 H new ATOM 0 HD12 LEU A 87 348.698 -18.039 -19.609 1.00 0.00 H new ATOM 0 HD13 LEU A 87 347.680 -18.479 -18.218 1.00 0.00 H new ATOM 0 HD21 LEU A 87 349.509 -17.183 -16.101 1.00 0.00 H new ATOM 0 HD22 LEU A 87 348.802 -18.807 -15.931 1.00 0.00 H new ATOM 0 HD23 LEU A 87 350.564 -18.586 -15.810 1.00 0.00 H new ATOM 1316 N ARG A 88 346.622 -20.380 -17.315 1.00 0.00 N ATOM 1317 CA ARG A 88 345.259 -20.207 -17.808 1.00 0.00 C ATOM 1318 C ARG A 88 344.658 -18.887 -17.336 1.00 0.00 C ATOM 1319 O ARG A 88 344.742 -18.546 -16.157 1.00 0.00 O ATOM 1320 CB ARG A 88 344.376 -21.359 -17.323 1.00 0.00 C ATOM 1321 CG ARG A 88 342.915 -21.208 -17.722 1.00 0.00 C ATOM 1322 CD ARG A 88 342.228 -22.555 -17.866 1.00 0.00 C ATOM 1323 NE ARG A 88 342.238 -23.313 -16.618 1.00 0.00 N ATOM 1324 CZ ARG A 88 341.442 -24.352 -16.375 1.00 0.00 C ATOM 1325 NH1 ARG A 88 340.573 -24.760 -17.291 1.00 0.00 N ATOM 1326 NH2 ARG A 88 341.516 -24.986 -15.213 1.00 0.00 N ATOM 0 H ARG A 88 346.734 -20.203 -16.317 1.00 0.00 H new ATOM 0 HA ARG A 88 345.301 -20.200 -18.897 1.00 0.00 H new ATOM 0 HB2 ARG A 88 344.760 -22.296 -17.726 1.00 0.00 H new ATOM 0 HB3 ARG A 88 344.444 -21.427 -16.237 1.00 0.00 H new ATOM 0 HG2 ARG A 88 342.393 -20.612 -16.973 1.00 0.00 H new ATOM 0 HG3 ARG A 88 342.850 -20.664 -18.664 1.00 0.00 H new ATOM 0 HD2 ARG A 88 341.198 -22.403 -18.189 1.00 0.00 H new ATOM 0 HD3 ARG A 88 342.725 -23.133 -18.645 1.00 0.00 H new ATOM 0 HE ARG A 88 342.893 -23.030 -15.890 1.00 0.00 H new ATOM 0 HH11 ARG A 88 340.512 -24.277 -18.187 1.00 0.00 H new ATOM 0 HH12 ARG A 88 339.966 -25.557 -17.099 1.00 0.00 H new ATOM 0 HH21 ARG A 88 342.183 -24.678 -14.505 1.00 0.00 H new ATOM 0 HH22 ARG A 88 340.906 -25.782 -15.027 1.00 0.00 H new ATOM 1340 N ILE A 89 344.023 -18.162 -18.252 1.00 0.00 N ATOM 1341 CA ILE A 89 343.384 -16.900 -17.897 1.00 0.00 C ATOM 1342 C ILE A 89 341.915 -17.138 -17.523 1.00 0.00 C ATOM 1343 O ILE A 89 341.624 -17.510 -16.385 1.00 0.00 O ATOM 1344 CB ILE A 89 343.519 -15.834 -19.015 1.00 0.00 C ATOM 1345 CG1 ILE A 89 342.708 -14.585 -18.659 1.00 0.00 C ATOM 1346 CG2 ILE A 89 343.099 -16.387 -20.370 1.00 0.00 C ATOM 1347 CD1 ILE A 89 343.099 -13.360 -19.455 1.00 0.00 C ATOM 0 H ILE A 89 343.938 -18.423 -19.234 1.00 0.00 H new ATOM 0 HA ILE A 89 343.905 -16.498 -17.028 1.00 0.00 H new ATOM 0 HB ILE A 89 344.571 -15.557 -19.090 1.00 0.00 H new ATOM 0 HG12 ILE A 89 341.650 -14.791 -18.822 1.00 0.00 H new ATOM 0 HG13 ILE A 89 342.832 -14.372 -17.597 1.00 0.00 H new ATOM 0 HG21 ILE A 89 343.207 -15.612 -21.129 1.00 0.00 H new ATOM 0 HG22 ILE A 89 343.730 -17.237 -20.628 1.00 0.00 H new ATOM 0 HG23 ILE A 89 342.058 -16.708 -20.325 1.00 0.00 H new ATOM 0 HD11 ILE A 89 342.482 -12.515 -19.149 1.00 0.00 H new ATOM 0 HD12 ILE A 89 344.148 -13.128 -19.274 1.00 0.00 H new ATOM 0 HD13 ILE A 89 342.948 -13.553 -20.517 1.00 0.00 H new ATOM 1359 N GLY A 90 340.991 -16.946 -18.463 1.00 0.00 N ATOM 1360 CA GLY A 90 339.590 -17.173 -18.169 1.00 0.00 C ATOM 1361 C GLY A 90 339.206 -18.630 -18.333 1.00 0.00 C ATOM 1362 O GLY A 90 339.070 -19.358 -17.350 1.00 0.00 O ATOM 0 H GLY A 90 341.188 -16.639 -19.416 1.00 0.00 H new ATOM 0 HA2 GLY A 90 339.377 -16.854 -17.149 1.00 0.00 H new ATOM 0 HA3 GLY A 90 338.977 -16.560 -18.829 1.00 0.00 H new ATOM 1366 N ASP A 91 339.037 -19.056 -19.581 1.00 0.00 N ATOM 1367 CA ASP A 91 338.674 -20.438 -19.875 1.00 0.00 C ATOM 1368 C ASP A 91 339.729 -21.104 -20.752 1.00 0.00 C ATOM 1369 O ASP A 91 339.963 -22.309 -20.653 1.00 0.00 O ATOM 1370 CB ASP A 91 337.311 -20.496 -20.566 1.00 0.00 C ATOM 1371 CG ASP A 91 336.831 -21.918 -20.780 1.00 0.00 C ATOM 1372 OD1 ASP A 91 336.244 -22.495 -19.840 1.00 0.00 O ATOM 1373 OD2 ASP A 91 337.043 -22.456 -21.887 1.00 0.00 O ATOM 0 H ASP A 91 339.146 -18.464 -20.405 1.00 0.00 H new ATOM 0 HA ASP A 91 338.618 -20.979 -18.930 1.00 0.00 H new ATOM 0 HB2 ASP A 91 336.579 -19.955 -19.966 1.00 0.00 H new ATOM 0 HB3 ASP A 91 337.373 -19.988 -21.528 1.00 0.00 H new ATOM 1378 N GLN A 92 340.359 -20.313 -21.614 1.00 0.00 N ATOM 1379 CA GLN A 92 341.385 -20.823 -22.516 1.00 0.00 C ATOM 1380 C GLN A 92 342.775 -20.653 -21.914 1.00 0.00 C ATOM 1381 O GLN A 92 343.121 -19.582 -21.415 1.00 0.00 O ATOM 1382 CB GLN A 92 341.312 -20.103 -23.863 1.00 0.00 C ATOM 1383 CG GLN A 92 339.927 -19.570 -24.192 1.00 0.00 C ATOM 1384 CD GLN A 92 339.748 -19.272 -25.669 1.00 0.00 C ATOM 1385 OE1 GLN A 92 339.032 -20.147 -26.365 1.00 0.00 O flip ATOM 1386 NE2 GLN A 92 340.247 -18.269 -26.178 1.00 0.00 N flip ATOM 0 H GLN A 92 340.176 -19.314 -21.707 1.00 0.00 H new ATOM 0 HA GLN A 92 341.202 -21.887 -22.667 1.00 0.00 H new ATOM 0 HB2 GLN A 92 342.020 -19.275 -23.862 1.00 0.00 H new ATOM 0 HB3 GLN A 92 341.625 -20.789 -24.650 1.00 0.00 H new ATOM 0 HG2 GLN A 92 339.179 -20.298 -23.880 1.00 0.00 H new ATOM 0 HG3 GLN A 92 339.746 -18.661 -23.618 1.00 0.00 H new ATOM 0 HE21 GLN A 92 340.790 -17.623 -25.605 1.00 0.00 H new ATOM 0 HE22 GLN A 92 340.117 -18.084 -27.173 1.00 0.00 H new ATOM 1395 N GLU A 93 343.563 -21.719 -21.958 1.00 0.00 N ATOM 1396 CA GLU A 93 344.913 -21.693 -21.410 1.00 0.00 C ATOM 1397 C GLU A 93 345.944 -22.090 -22.459 1.00 0.00 C ATOM 1398 O GLU A 93 345.615 -22.722 -23.463 1.00 0.00 O ATOM 1399 CB GLU A 93 345.004 -22.632 -20.211 1.00 0.00 C ATOM 1400 CG GLU A 93 344.793 -24.093 -20.565 1.00 0.00 C ATOM 1401 CD GLU A 93 346.093 -24.870 -20.640 1.00 0.00 C ATOM 1402 OE1 GLU A 93 346.835 -24.692 -21.628 1.00 0.00 O ATOM 1403 OE2 GLU A 93 346.368 -25.656 -19.709 1.00 0.00 O ATOM 0 H GLU A 93 343.291 -22.613 -22.367 1.00 0.00 H new ATOM 0 HA GLU A 93 345.130 -20.673 -21.092 1.00 0.00 H new ATOM 0 HB2 GLU A 93 345.982 -22.518 -19.744 1.00 0.00 H new ATOM 0 HB3 GLU A 93 344.261 -22.335 -19.471 1.00 0.00 H new ATOM 0 HG2 GLU A 93 344.142 -24.553 -19.821 1.00 0.00 H new ATOM 0 HG3 GLU A 93 344.279 -24.160 -21.524 1.00 0.00 H new ATOM 1410 N PHE A 94 347.195 -21.714 -22.217 1.00 0.00 N ATOM 1411 CA PHE A 94 348.277 -22.031 -23.141 1.00 0.00 C ATOM 1412 C PHE A 94 349.598 -22.256 -22.390 1.00 0.00 C ATOM 1413 O PHE A 94 349.716 -23.199 -21.607 1.00 0.00 O ATOM 1414 CB PHE A 94 348.416 -20.916 -24.183 1.00 0.00 C ATOM 1415 CG PHE A 94 347.267 -20.855 -25.149 1.00 0.00 C ATOM 1416 CD1 PHE A 94 346.101 -20.185 -24.817 1.00 0.00 C ATOM 1417 CD2 PHE A 94 347.353 -21.471 -26.388 1.00 0.00 C ATOM 1418 CE1 PHE A 94 345.041 -20.129 -25.702 1.00 0.00 C ATOM 1419 CE2 PHE A 94 346.296 -21.418 -27.277 1.00 0.00 C ATOM 1420 CZ PHE A 94 345.139 -20.746 -26.934 1.00 0.00 C ATOM 0 H PHE A 94 347.484 -21.191 -21.391 1.00 0.00 H new ATOM 0 HA PHE A 94 348.034 -22.960 -23.656 1.00 0.00 H new ATOM 0 HB2 PHE A 94 348.501 -19.958 -23.670 1.00 0.00 H new ATOM 0 HB3 PHE A 94 349.342 -21.063 -24.740 1.00 0.00 H new ATOM 0 HD1 PHE A 94 346.019 -19.701 -23.855 1.00 0.00 H new ATOM 0 HD2 PHE A 94 348.255 -21.998 -26.661 1.00 0.00 H new ATOM 0 HE1 PHE A 94 344.137 -19.604 -25.431 1.00 0.00 H new ATOM 0 HE2 PHE A 94 346.375 -21.902 -28.239 1.00 0.00 H new ATOM 0 HZ PHE A 94 344.312 -20.703 -27.628 1.00 0.00 H new ATOM 1430 N ASP A 95 350.588 -21.396 -22.631 1.00 0.00 N ATOM 1431 CA ASP A 95 351.885 -21.521 -21.975 1.00 0.00 C ATOM 1432 C ASP A 95 352.054 -20.463 -20.891 1.00 0.00 C ATOM 1433 O ASP A 95 352.071 -20.776 -19.701 1.00 0.00 O ATOM 1434 CB ASP A 95 353.013 -21.402 -23.002 1.00 0.00 C ATOM 1435 CG ASP A 95 354.138 -22.384 -22.742 1.00 0.00 C ATOM 1436 OD1 ASP A 95 353.910 -23.602 -22.895 1.00 0.00 O ATOM 1437 OD2 ASP A 95 355.247 -21.935 -22.384 1.00 0.00 O ATOM 0 H ASP A 95 350.515 -20.608 -23.274 1.00 0.00 H new ATOM 0 HA ASP A 95 351.932 -22.504 -21.506 1.00 0.00 H new ATOM 0 HB2 ASP A 95 352.611 -21.571 -24.001 1.00 0.00 H new ATOM 0 HB3 ASP A 95 353.410 -20.387 -22.986 1.00 0.00 H new ATOM 1442 N SER A 96 352.180 -19.212 -21.314 1.00 0.00 N ATOM 1443 CA SER A 96 352.350 -18.103 -20.382 1.00 0.00 C ATOM 1444 C SER A 96 351.292 -17.034 -20.618 1.00 0.00 C ATOM 1445 O SER A 96 350.272 -17.292 -21.257 1.00 0.00 O ATOM 1446 CB SER A 96 353.751 -17.502 -20.523 1.00 0.00 C ATOM 1447 OG SER A 96 354.736 -18.518 -20.604 1.00 0.00 O ATOM 0 H SER A 96 352.168 -18.939 -22.297 1.00 0.00 H new ATOM 0 HA SER A 96 352.231 -18.486 -19.368 1.00 0.00 H new ATOM 0 HB2 SER A 96 353.794 -16.877 -21.415 1.00 0.00 H new ATOM 0 HB3 SER A 96 353.960 -16.855 -19.671 1.00 0.00 H new ATOM 0 HG SER A 96 355.622 -18.108 -20.695 1.00 0.00 H new ATOM 1453 N LEU A 97 351.537 -15.831 -20.110 1.00 0.00 N ATOM 1454 CA LEU A 97 350.603 -14.728 -20.278 1.00 0.00 C ATOM 1455 C LEU A 97 350.667 -14.175 -21.702 1.00 0.00 C ATOM 1456 O LEU A 97 349.680 -14.221 -22.434 1.00 0.00 O ATOM 1457 CB LEU A 97 350.914 -13.612 -19.280 1.00 0.00 C ATOM 1458 CG LEU A 97 350.248 -13.728 -17.904 1.00 0.00 C ATOM 1459 CD1 LEU A 97 348.834 -13.171 -17.947 1.00 0.00 C ATOM 1460 CD2 LEU A 97 350.247 -15.170 -17.417 1.00 0.00 C ATOM 0 H LEU A 97 352.375 -15.597 -19.579 1.00 0.00 H new ATOM 0 HA LEU A 97 349.598 -15.106 -20.093 1.00 0.00 H new ATOM 0 HB2 LEU A 97 351.994 -13.573 -19.136 1.00 0.00 H new ATOM 0 HB3 LEU A 97 350.617 -12.662 -19.725 1.00 0.00 H new ATOM 0 HG LEU A 97 350.828 -13.137 -17.196 1.00 0.00 H new ATOM 0 HD11 LEU A 97 348.377 -13.262 -16.962 1.00 0.00 H new ATOM 0 HD12 LEU A 97 348.865 -12.121 -18.237 1.00 0.00 H new ATOM 0 HD13 LEU A 97 348.244 -13.731 -18.673 1.00 0.00 H new ATOM 0 HD21 LEU A 97 349.769 -15.223 -16.439 1.00 0.00 H new ATOM 0 HD22 LEU A 97 349.698 -15.792 -18.124 1.00 0.00 H new ATOM 0 HD23 LEU A 97 351.273 -15.528 -17.339 1.00 0.00 H new ATOM 1472 N PRO A 98 351.836 -13.641 -22.120 1.00 0.00 N ATOM 1473 CA PRO A 98 352.020 -13.079 -23.462 1.00 0.00 C ATOM 1474 C PRO A 98 351.472 -13.990 -24.554 1.00 0.00 C ATOM 1475 O PRO A 98 351.143 -13.535 -25.648 1.00 0.00 O ATOM 1476 CB PRO A 98 353.545 -12.929 -23.601 1.00 0.00 C ATOM 1477 CG PRO A 98 354.133 -13.582 -22.391 1.00 0.00 C ATOM 1478 CD PRO A 98 353.070 -13.542 -21.333 1.00 0.00 C ATOM 0 HA PRO A 98 351.481 -12.138 -23.577 1.00 0.00 H new ATOM 0 HB2 PRO A 98 353.903 -13.405 -24.514 1.00 0.00 H new ATOM 0 HB3 PRO A 98 353.831 -11.879 -23.656 1.00 0.00 H new ATOM 0 HG2 PRO A 98 354.428 -14.609 -22.608 1.00 0.00 H new ATOM 0 HG3 PRO A 98 355.029 -13.056 -22.062 1.00 0.00 H new ATOM 0 HD2 PRO A 98 353.169 -14.367 -20.627 1.00 0.00 H new ATOM 0 HD3 PRO A 98 353.109 -12.620 -20.753 1.00 0.00 H new ATOM 1486 N ALA A 99 351.367 -15.276 -24.245 1.00 0.00 N ATOM 1487 CA ALA A 99 350.848 -16.248 -25.194 1.00 0.00 C ATOM 1488 C ALA A 99 349.349 -16.074 -25.383 1.00 0.00 C ATOM 1489 O ALA A 99 348.821 -16.272 -26.477 1.00 0.00 O ATOM 1490 CB ALA A 99 351.145 -17.656 -24.711 1.00 0.00 C ATOM 0 H ALA A 99 351.635 -15.669 -23.343 1.00 0.00 H new ATOM 0 HA ALA A 99 351.339 -16.084 -26.153 1.00 0.00 H new ATOM 0 HB1 ALA A 99 350.753 -18.377 -25.428 1.00 0.00 H new ATOM 0 HB2 ALA A 99 352.223 -17.788 -24.616 1.00 0.00 H new ATOM 0 HB3 ALA A 99 350.673 -17.815 -23.741 1.00 0.00 H new ATOM 1496 N LEU A 100 348.673 -15.684 -24.310 1.00 0.00 N ATOM 1497 CA LEU A 100 347.234 -15.454 -24.340 1.00 0.00 C ATOM 1498 C LEU A 100 346.905 -13.974 -24.528 1.00 0.00 C ATOM 1499 O LEU A 100 345.746 -13.614 -24.720 1.00 0.00 O ATOM 1500 CB LEU A 100 346.568 -15.978 -23.072 1.00 0.00 C ATOM 1501 CG LEU A 100 347.353 -15.762 -21.785 1.00 0.00 C ATOM 1502 CD1 LEU A 100 347.102 -14.367 -21.235 1.00 0.00 C ATOM 1503 CD2 LEU A 100 346.978 -16.825 -20.773 1.00 0.00 C ATOM 0 H LEU A 100 349.103 -15.519 -23.400 1.00 0.00 H new ATOM 0 HA LEU A 100 346.840 -16.003 -25.196 1.00 0.00 H new ATOM 0 HB2 LEU A 100 345.594 -15.499 -22.969 1.00 0.00 H new ATOM 0 HB3 LEU A 100 346.386 -17.046 -23.192 1.00 0.00 H new ATOM 0 HG LEU A 100 348.419 -15.847 -21.997 1.00 0.00 H new ATOM 0 HD11 LEU A 100 347.671 -14.231 -20.315 1.00 0.00 H new ATOM 0 HD12 LEU A 100 347.415 -13.625 -21.969 1.00 0.00 H new ATOM 0 HD13 LEU A 100 346.039 -14.244 -21.026 1.00 0.00 H new ATOM 0 HD21 LEU A 100 347.542 -16.667 -19.854 1.00 0.00 H new ATOM 0 HD22 LEU A 100 345.911 -16.764 -20.559 1.00 0.00 H new ATOM 0 HD23 LEU A 100 347.211 -17.810 -21.177 1.00 0.00 H new ATOM 1515 N LEU A 101 347.925 -13.117 -24.487 1.00 0.00 N ATOM 1516 CA LEU A 101 347.713 -11.685 -24.671 1.00 0.00 C ATOM 1517 C LEU A 101 347.498 -11.387 -26.143 1.00 0.00 C ATOM 1518 O LEU A 101 346.711 -10.516 -26.514 1.00 0.00 O ATOM 1519 CB LEU A 101 348.909 -10.878 -24.156 1.00 0.00 C ATOM 1520 CG LEU A 101 349.357 -11.190 -22.727 1.00 0.00 C ATOM 1521 CD1 LEU A 101 350.385 -10.172 -22.257 1.00 0.00 C ATOM 1522 CD2 LEU A 101 348.164 -11.223 -21.783 1.00 0.00 C ATOM 0 H LEU A 101 348.896 -13.387 -24.330 1.00 0.00 H new ATOM 0 HA LEU A 101 346.831 -11.395 -24.100 1.00 0.00 H new ATOM 0 HB2 LEU A 101 349.752 -11.046 -24.826 1.00 0.00 H new ATOM 0 HB3 LEU A 101 348.661 -9.818 -24.216 1.00 0.00 H new ATOM 0 HG LEU A 101 349.821 -12.176 -22.721 1.00 0.00 H new ATOM 0 HD11 LEU A 101 350.693 -10.409 -21.239 1.00 0.00 H new ATOM 0 HD12 LEU A 101 351.254 -10.202 -22.915 1.00 0.00 H new ATOM 0 HD13 LEU A 101 349.946 -9.174 -22.280 1.00 0.00 H new ATOM 0 HD21 LEU A 101 348.506 -11.447 -20.772 1.00 0.00 H new ATOM 0 HD22 LEU A 101 347.666 -10.253 -21.792 1.00 0.00 H new ATOM 0 HD23 LEU A 101 347.464 -11.993 -22.108 1.00 0.00 H new ATOM 1534 N GLU A 102 348.211 -12.131 -26.973 1.00 0.00 N ATOM 1535 CA GLU A 102 348.124 -11.980 -28.421 1.00 0.00 C ATOM 1536 C GLU A 102 346.987 -12.828 -28.989 1.00 0.00 C ATOM 1537 O GLU A 102 346.608 -12.675 -30.151 1.00 0.00 O ATOM 1538 CB GLU A 102 349.450 -12.373 -29.093 1.00 0.00 C ATOM 1539 CG GLU A 102 350.611 -12.570 -28.126 1.00 0.00 C ATOM 1540 CD GLU A 102 351.949 -12.210 -28.740 1.00 0.00 C ATOM 1541 OE1 GLU A 102 352.306 -11.013 -28.725 1.00 0.00 O ATOM 1542 OE2 GLU A 102 352.640 -13.124 -29.237 1.00 0.00 O ATOM 0 H GLU A 102 348.863 -12.853 -26.667 1.00 0.00 H new ATOM 0 HA GLU A 102 347.920 -10.930 -28.632 1.00 0.00 H new ATOM 0 HB2 GLU A 102 349.300 -13.295 -29.654 1.00 0.00 H new ATOM 0 HB3 GLU A 102 349.720 -11.602 -29.814 1.00 0.00 H new ATOM 0 HG2 GLU A 102 350.447 -11.959 -27.238 1.00 0.00 H new ATOM 0 HG3 GLU A 102 350.634 -13.609 -27.798 1.00 0.00 H new ATOM 1549 N PHE A 103 346.447 -13.725 -28.166 1.00 0.00 N ATOM 1550 CA PHE A 103 345.358 -14.595 -28.592 1.00 0.00 C ATOM 1551 C PHE A 103 344.026 -13.851 -28.605 1.00 0.00 C ATOM 1552 O PHE A 103 343.097 -14.239 -29.313 1.00 0.00 O ATOM 1553 CB PHE A 103 345.263 -15.816 -27.676 1.00 0.00 C ATOM 1554 CG PHE A 103 344.879 -17.076 -28.399 1.00 0.00 C ATOM 1555 CD1 PHE A 103 345.845 -17.868 -28.999 1.00 0.00 C ATOM 1556 CD2 PHE A 103 343.552 -17.467 -28.480 1.00 0.00 C ATOM 1557 CE1 PHE A 103 345.495 -19.026 -29.666 1.00 0.00 C ATOM 1558 CE2 PHE A 103 343.196 -18.624 -29.147 1.00 0.00 C ATOM 1559 CZ PHE A 103 344.169 -19.404 -29.740 1.00 0.00 C ATOM 0 H PHE A 103 346.747 -13.867 -27.201 1.00 0.00 H new ATOM 0 HA PHE A 103 345.574 -14.924 -29.608 1.00 0.00 H new ATOM 0 HB2 PHE A 103 346.224 -15.967 -27.183 1.00 0.00 H new ATOM 0 HB3 PHE A 103 344.531 -15.618 -26.893 1.00 0.00 H new ATOM 0 HD1 PHE A 103 346.883 -17.577 -28.945 1.00 0.00 H new ATOM 0 HD2 PHE A 103 342.787 -16.861 -28.017 1.00 0.00 H new ATOM 0 HE1 PHE A 103 346.257 -19.635 -30.129 1.00 0.00 H new ATOM 0 HE2 PHE A 103 342.158 -18.918 -29.204 1.00 0.00 H new ATOM 0 HZ PHE A 103 343.893 -20.309 -30.261 1.00 0.00 H new ATOM 1569 N TYR A 104 343.936 -12.780 -27.821 1.00 0.00 N ATOM 1570 CA TYR A 104 342.711 -11.992 -27.753 1.00 0.00 C ATOM 1571 C TYR A 104 342.954 -10.550 -28.187 1.00 0.00 C ATOM 1572 O TYR A 104 342.152 -9.668 -27.890 1.00 0.00 O ATOM 1573 CB TYR A 104 342.141 -12.008 -26.334 1.00 0.00 C ATOM 1574 CG TYR A 104 341.920 -13.396 -25.780 1.00 0.00 C ATOM 1575 CD1 TYR A 104 340.845 -14.171 -26.196 1.00 0.00 C ATOM 1576 CD2 TYR A 104 342.785 -13.927 -24.835 1.00 0.00 C ATOM 1577 CE1 TYR A 104 340.641 -15.438 -25.685 1.00 0.00 C ATOM 1578 CE2 TYR A 104 342.588 -15.193 -24.319 1.00 0.00 C ATOM 1579 CZ TYR A 104 341.516 -15.944 -24.746 1.00 0.00 C ATOM 1580 OH TYR A 104 341.317 -17.203 -24.233 1.00 0.00 O ATOM 0 H TYR A 104 344.693 -12.440 -27.227 1.00 0.00 H new ATOM 0 HA TYR A 104 341.993 -12.444 -28.437 1.00 0.00 H new ATOM 0 HB2 TYR A 104 342.820 -11.468 -25.674 1.00 0.00 H new ATOM 0 HB3 TYR A 104 341.193 -11.469 -26.327 1.00 0.00 H new ATOM 0 HD1 TYR A 104 340.158 -13.777 -26.930 1.00 0.00 H new ATOM 0 HD2 TYR A 104 343.627 -13.341 -24.497 1.00 0.00 H new ATOM 0 HE1 TYR A 104 339.801 -16.029 -26.019 1.00 0.00 H new ATOM 0 HE2 TYR A 104 343.272 -15.592 -23.584 1.00 0.00 H new ATOM 0 HH TYR A 104 341.357 -17.168 -23.254 1.00 0.00 H new ATOM 1590 N LYS A 105 344.049 -10.314 -28.904 1.00 0.00 N ATOM 1591 CA LYS A 105 344.365 -8.971 -29.380 1.00 0.00 C ATOM 1592 C LYS A 105 343.293 -8.481 -30.347 1.00 0.00 C ATOM 1593 O LYS A 105 343.137 -7.280 -30.563 1.00 0.00 O ATOM 1594 CB LYS A 105 345.743 -8.952 -30.048 1.00 0.00 C ATOM 1595 CG LYS A 105 346.114 -7.607 -30.656 1.00 0.00 C ATOM 1596 CD LYS A 105 346.360 -7.716 -32.153 1.00 0.00 C ATOM 1597 CE LYS A 105 347.845 -7.694 -32.478 1.00 0.00 C ATOM 1598 NZ LYS A 105 348.180 -8.603 -33.608 1.00 0.00 N ATOM 0 H LYS A 105 344.728 -11.029 -29.167 1.00 0.00 H new ATOM 0 HA LYS A 105 344.388 -8.297 -28.524 1.00 0.00 H new ATOM 0 HB2 LYS A 105 346.497 -9.227 -29.311 1.00 0.00 H new ATOM 0 HB3 LYS A 105 345.768 -9.712 -30.829 1.00 0.00 H new ATOM 0 HG2 LYS A 105 345.314 -6.890 -30.470 1.00 0.00 H new ATOM 0 HG3 LYS A 105 347.008 -7.221 -30.167 1.00 0.00 H new ATOM 0 HD2 LYS A 105 345.918 -8.639 -32.529 1.00 0.00 H new ATOM 0 HD3 LYS A 105 345.862 -6.893 -32.665 1.00 0.00 H new ATOM 0 HE2 LYS A 105 348.147 -6.677 -32.729 1.00 0.00 H new ATOM 0 HE3 LYS A 105 348.414 -7.987 -31.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 349.202 -8.559 -33.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 347.916 -9.578 -33.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 347.657 -8.308 -34.457 1.00 0.00 H new ATOM 1612 N ILE A 106 342.547 -9.422 -30.916 1.00 0.00 N ATOM 1613 CA ILE A 106 341.481 -9.094 -31.848 1.00 0.00 C ATOM 1614 C ILE A 106 340.450 -10.213 -31.898 1.00 0.00 C ATOM 1615 O ILE A 106 339.857 -10.483 -32.943 1.00 0.00 O ATOM 1616 CB ILE A 106 342.016 -8.837 -33.270 1.00 0.00 C ATOM 1617 CG1 ILE A 106 342.696 -10.083 -33.832 1.00 0.00 C ATOM 1618 CG2 ILE A 106 342.984 -7.673 -33.271 1.00 0.00 C ATOM 1619 CD1 ILE A 106 343.899 -10.526 -33.032 1.00 0.00 C ATOM 0 H ILE A 106 342.664 -10.421 -30.745 1.00 0.00 H new ATOM 0 HA ILE A 106 341.015 -8.178 -31.485 1.00 0.00 H new ATOM 0 HB ILE A 106 341.167 -8.591 -33.908 1.00 0.00 H new ATOM 0 HG12 ILE A 106 341.973 -10.898 -33.867 1.00 0.00 H new ATOM 0 HG13 ILE A 106 343.005 -9.887 -34.859 1.00 0.00 H new ATOM 0 HG21 ILE A 106 343.351 -7.506 -34.284 1.00 0.00 H new ATOM 0 HG22 ILE A 106 342.475 -6.776 -32.917 1.00 0.00 H new ATOM 0 HG23 ILE A 106 343.823 -7.897 -32.613 1.00 0.00 H new ATOM 0 HD11 ILE A 106 344.332 -11.416 -33.489 1.00 0.00 H new ATOM 0 HD12 ILE A 106 344.641 -9.728 -33.019 1.00 0.00 H new ATOM 0 HD13 ILE A 106 343.593 -10.754 -32.011 1.00 0.00 H new ATOM 1631 N HIS A 107 340.253 -10.870 -30.761 1.00 0.00 N ATOM 1632 CA HIS A 107 339.305 -11.975 -30.674 1.00 0.00 C ATOM 1633 C HIS A 107 338.250 -11.747 -29.589 1.00 0.00 C ATOM 1634 O HIS A 107 337.306 -12.528 -29.470 1.00 0.00 O ATOM 1635 CB HIS A 107 340.048 -13.287 -30.409 1.00 0.00 C ATOM 1636 CG HIS A 107 340.192 -14.148 -31.625 1.00 0.00 C ATOM 1637 ND1 HIS A 107 339.525 -15.345 -31.784 1.00 0.00 N ATOM 1638 CD2 HIS A 107 340.931 -13.980 -32.747 1.00 0.00 C ATOM 1639 CE1 HIS A 107 339.849 -15.876 -32.949 1.00 0.00 C ATOM 1640 NE2 HIS A 107 340.700 -15.067 -33.553 1.00 0.00 N ATOM 0 H HIS A 107 340.736 -10.658 -29.888 1.00 0.00 H new ATOM 0 HA HIS A 107 338.786 -12.033 -31.631 1.00 0.00 H new ATOM 0 HB2 HIS A 107 341.039 -13.061 -30.014 1.00 0.00 H new ATOM 0 HB3 HIS A 107 339.518 -13.846 -29.638 1.00 0.00 H new ATOM 0 HD2 HIS A 107 341.581 -13.146 -32.967 1.00 0.00 H new ATOM 0 HE1 HIS A 107 339.481 -16.813 -33.341 1.00 0.00 H new ATOM 0 HE2 HIS A 107 341.118 -15.224 -34.470 1.00 0.00 H new ATOM 1649 N TYR A 108 338.397 -10.680 -28.804 1.00 0.00 N ATOM 1650 CA TYR A 108 337.427 -10.384 -27.750 1.00 0.00 C ATOM 1651 C TYR A 108 337.412 -11.498 -26.702 1.00 0.00 C ATOM 1652 O TYR A 108 336.761 -12.523 -26.905 1.00 0.00 O ATOM 1653 CB TYR A 108 336.024 -10.255 -28.362 1.00 0.00 C ATOM 1654 CG TYR A 108 335.445 -8.857 -28.343 1.00 0.00 C ATOM 1655 CD1 TYR A 108 336.087 -7.805 -28.980 1.00 0.00 C ATOM 1656 CD2 TYR A 108 334.242 -8.596 -27.697 1.00 0.00 C ATOM 1657 CE1 TYR A 108 335.549 -6.532 -28.973 1.00 0.00 C ATOM 1658 CE2 TYR A 108 333.699 -7.325 -27.686 1.00 0.00 C ATOM 1659 CZ TYR A 108 334.356 -6.297 -28.325 1.00 0.00 C ATOM 1660 OH TYR A 108 333.818 -5.031 -28.317 1.00 0.00 O ATOM 0 H TYR A 108 339.167 -10.015 -28.876 1.00 0.00 H new ATOM 0 HA TYR A 108 337.714 -9.448 -27.271 1.00 0.00 H new ATOM 0 HB2 TYR A 108 336.061 -10.603 -29.394 1.00 0.00 H new ATOM 0 HB3 TYR A 108 335.347 -10.920 -27.825 1.00 0.00 H new ATOM 0 HD1 TYR A 108 337.022 -7.984 -29.490 1.00 0.00 H new ATOM 0 HD2 TYR A 108 333.723 -9.400 -27.195 1.00 0.00 H new ATOM 0 HE1 TYR A 108 336.062 -5.724 -29.474 1.00 0.00 H new ATOM 0 HE2 TYR A 108 332.764 -7.139 -27.179 1.00 0.00 H new ATOM 0 HH TYR A 108 332.975 -5.037 -27.818 1.00 0.00 H new ATOM 1670 N LEU A 109 338.112 -11.311 -25.579 1.00 0.00 N ATOM 1671 CA LEU A 109 338.116 -12.343 -24.547 1.00 0.00 C ATOM 1672 C LEU A 109 336.817 -12.313 -23.744 1.00 0.00 C ATOM 1673 O LEU A 109 336.234 -13.360 -23.465 1.00 0.00 O ATOM 1674 CB LEU A 109 339.349 -12.269 -23.622 1.00 0.00 C ATOM 1675 CG LEU A 109 339.863 -10.883 -23.211 1.00 0.00 C ATOM 1676 CD1 LEU A 109 338.868 -10.175 -22.308 1.00 0.00 C ATOM 1677 CD2 LEU A 109 341.203 -11.028 -22.493 1.00 0.00 C ATOM 0 H LEU A 109 338.666 -10.481 -25.368 1.00 0.00 H new ATOM 0 HA LEU A 109 338.183 -13.300 -25.064 1.00 0.00 H new ATOM 0 HB2 LEU A 109 339.116 -12.822 -22.712 1.00 0.00 H new ATOM 0 HB3 LEU A 109 340.167 -12.795 -24.114 1.00 0.00 H new ATOM 0 HG LEU A 109 339.990 -10.282 -24.111 1.00 0.00 H new ATOM 0 HD11 LEU A 109 339.259 -9.196 -22.033 1.00 0.00 H new ATOM 0 HD12 LEU A 109 337.922 -10.053 -22.835 1.00 0.00 H new ATOM 0 HD13 LEU A 109 338.708 -10.768 -21.407 1.00 0.00 H new ATOM 0 HD21 LEU A 109 341.568 -10.043 -22.201 1.00 0.00 H new ATOM 0 HD22 LEU A 109 341.074 -11.645 -21.604 1.00 0.00 H new ATOM 0 HD23 LEU A 109 341.924 -11.499 -23.161 1.00 0.00 H new ATOM 1689 N ASP A 110 336.363 -11.119 -23.366 1.00 0.00 N ATOM 1690 CA ASP A 110 335.130 -10.990 -22.590 1.00 0.00 C ATOM 1691 C ASP A 110 334.276 -9.804 -23.044 1.00 0.00 C ATOM 1692 O ASP A 110 333.091 -9.748 -22.721 1.00 0.00 O ATOM 1693 CB ASP A 110 335.456 -10.833 -21.106 1.00 0.00 C ATOM 1694 CG ASP A 110 334.513 -11.620 -20.215 1.00 0.00 C ATOM 1695 OD1 ASP A 110 333.548 -12.210 -20.745 1.00 0.00 O ATOM 1696 OD2 ASP A 110 334.741 -11.645 -18.987 1.00 0.00 O ATOM 0 H ASP A 110 336.825 -10.235 -23.582 1.00 0.00 H new ATOM 0 HA ASP A 110 334.555 -11.901 -22.756 1.00 0.00 H new ATOM 0 HB2 ASP A 110 336.479 -11.162 -20.926 1.00 0.00 H new ATOM 0 HB3 ASP A 110 335.408 -9.778 -20.837 1.00 0.00 H new ATOM 1701 N THR A 111 334.883 -8.870 -23.791 1.00 0.00 N ATOM 1702 CA THR A 111 334.198 -7.670 -24.304 1.00 0.00 C ATOM 1703 C THR A 111 335.112 -6.453 -24.192 1.00 0.00 C ATOM 1704 O THR A 111 334.882 -5.571 -23.365 1.00 0.00 O ATOM 1705 CB THR A 111 332.886 -7.376 -23.562 1.00 0.00 C ATOM 1706 OG1 THR A 111 332.269 -6.214 -24.086 1.00 0.00 O ATOM 1707 CG2 THR A 111 333.071 -7.160 -22.074 1.00 0.00 C ATOM 0 H THR A 111 335.866 -8.924 -24.058 1.00 0.00 H new ATOM 0 HA THR A 111 333.957 -7.872 -25.348 1.00 0.00 H new ATOM 0 HB THR A 111 332.266 -8.260 -23.710 1.00 0.00 H new ATOM 0 HG1 THR A 111 331.434 -6.041 -23.604 1.00 0.00 H new ATOM 0 HG21 THR A 111 332.104 -6.957 -21.613 1.00 0.00 H new ATOM 0 HG22 THR A 111 333.505 -8.055 -21.628 1.00 0.00 H new ATOM 0 HG23 THR A 111 333.736 -6.313 -21.909 1.00 0.00 H new ATOM 1715 N THR A 112 336.153 -6.409 -25.023 1.00 0.00 N ATOM 1716 CA THR A 112 337.099 -5.291 -24.999 1.00 0.00 C ATOM 1717 C THR A 112 338.328 -5.562 -25.869 1.00 0.00 C ATOM 1718 O THR A 112 339.058 -4.635 -26.221 1.00 0.00 O ATOM 1719 CB THR A 112 337.552 -5.005 -23.563 1.00 0.00 C ATOM 1720 OG1 THR A 112 338.687 -4.156 -23.554 1.00 0.00 O ATOM 1721 CG2 THR A 112 337.907 -6.257 -22.787 1.00 0.00 C ATOM 0 H THR A 112 336.363 -7.127 -25.716 1.00 0.00 H new ATOM 0 HA THR A 112 336.578 -4.424 -25.404 1.00 0.00 H new ATOM 0 HB THR A 112 336.699 -4.528 -23.080 1.00 0.00 H new ATOM 0 HG1 THR A 112 338.960 -3.984 -22.629 1.00 0.00 H new ATOM 0 HG21 THR A 112 338.219 -5.984 -21.779 1.00 0.00 H new ATOM 0 HG22 THR A 112 337.036 -6.910 -22.733 1.00 0.00 H new ATOM 0 HG23 THR A 112 338.721 -6.778 -23.290 1.00 0.00 H new ATOM 1729 N THR A 113 338.565 -6.828 -26.203 1.00 0.00 N ATOM 1730 CA THR A 113 339.719 -7.199 -27.016 1.00 0.00 C ATOM 1731 C THR A 113 341.010 -6.819 -26.302 1.00 0.00 C ATOM 1732 O THR A 113 341.017 -5.936 -25.444 1.00 0.00 O ATOM 1733 CB THR A 113 339.675 -6.520 -28.391 1.00 0.00 C ATOM 1734 OG1 THR A 113 338.507 -5.733 -28.541 1.00 0.00 O ATOM 1735 CG2 THR A 113 339.718 -7.504 -29.539 1.00 0.00 C ATOM 0 H THR A 113 337.975 -7.612 -25.924 1.00 0.00 H new ATOM 0 HA THR A 113 339.687 -8.278 -27.164 1.00 0.00 H new ATOM 0 HB THR A 113 340.567 -5.895 -28.428 1.00 0.00 H new ATOM 0 HG1 THR A 113 337.731 -6.319 -28.663 1.00 0.00 H new ATOM 0 HG21 THR A 113 339.684 -6.962 -30.484 1.00 0.00 H new ATOM 0 HG22 THR A 113 340.639 -8.084 -29.486 1.00 0.00 H new ATOM 0 HG23 THR A 113 338.862 -8.176 -29.475 1.00 0.00 H new ATOM 1743 N LEU A 114 342.100 -7.484 -26.658 1.00 0.00 N ATOM 1744 CA LEU A 114 343.395 -7.213 -26.054 1.00 0.00 C ATOM 1745 C LEU A 114 344.127 -6.130 -26.841 1.00 0.00 C ATOM 1746 O LEU A 114 344.131 -6.142 -28.072 1.00 0.00 O ATOM 1747 CB LEU A 114 344.220 -8.504 -26.026 1.00 0.00 C ATOM 1748 CG LEU A 114 345.183 -8.657 -24.847 1.00 0.00 C ATOM 1749 CD1 LEU A 114 346.428 -7.816 -25.074 1.00 0.00 C ATOM 1750 CD2 LEU A 114 344.504 -8.282 -23.537 1.00 0.00 C ATOM 0 H LEU A 114 342.112 -8.218 -27.366 1.00 0.00 H new ATOM 0 HA LEU A 114 343.252 -6.856 -25.034 1.00 0.00 H new ATOM 0 HB2 LEU A 114 343.534 -9.351 -26.022 1.00 0.00 H new ATOM 0 HB3 LEU A 114 344.795 -8.565 -26.950 1.00 0.00 H new ATOM 0 HG LEU A 114 345.481 -9.703 -24.778 1.00 0.00 H new ATOM 0 HD11 LEU A 114 347.105 -7.933 -24.228 1.00 0.00 H new ATOM 0 HD12 LEU A 114 346.927 -8.143 -25.986 1.00 0.00 H new ATOM 0 HD13 LEU A 114 346.146 -6.767 -25.170 1.00 0.00 H new ATOM 0 HD21 LEU A 114 345.210 -8.399 -22.715 1.00 0.00 H new ATOM 0 HD22 LEU A 114 344.171 -7.245 -23.584 1.00 0.00 H new ATOM 0 HD23 LEU A 114 343.645 -8.932 -23.373 1.00 0.00 H new ATOM 1762 N ILE A 115 344.731 -5.187 -26.128 1.00 0.00 N ATOM 1763 CA ILE A 115 345.450 -4.091 -26.770 1.00 0.00 C ATOM 1764 C ILE A 115 346.916 -4.052 -26.346 1.00 0.00 C ATOM 1765 O ILE A 115 347.476 -5.053 -25.900 1.00 0.00 O ATOM 1766 CB ILE A 115 344.787 -2.722 -26.496 1.00 0.00 C ATOM 1767 CG1 ILE A 115 343.274 -2.878 -26.337 1.00 0.00 C ATOM 1768 CG2 ILE A 115 345.107 -1.754 -27.632 1.00 0.00 C ATOM 1769 CD1 ILE A 115 342.582 -3.285 -27.616 1.00 0.00 C ATOM 0 H ILE A 115 344.738 -5.158 -25.108 1.00 0.00 H new ATOM 0 HA ILE A 115 345.404 -4.283 -27.842 1.00 0.00 H new ATOM 0 HB ILE A 115 345.186 -2.319 -25.565 1.00 0.00 H new ATOM 0 HG12 ILE A 115 343.071 -3.623 -25.568 1.00 0.00 H new ATOM 0 HG13 ILE A 115 342.853 -1.936 -25.987 1.00 0.00 H new ATOM 0 HG21 ILE A 115 344.637 -0.791 -27.433 1.00 0.00 H new ATOM 0 HG22 ILE A 115 346.187 -1.623 -27.705 1.00 0.00 H new ATOM 0 HG23 ILE A 115 344.726 -2.156 -28.571 1.00 0.00 H new ATOM 0 HD11 ILE A 115 341.511 -3.379 -27.436 1.00 0.00 H new ATOM 0 HD12 ILE A 115 342.757 -2.528 -28.381 1.00 0.00 H new ATOM 0 HD13 ILE A 115 342.978 -4.242 -27.955 1.00 0.00 H new ATOM 1781 N GLU A 116 347.529 -2.886 -26.504 1.00 0.00 N ATOM 1782 CA GLU A 116 348.922 -2.673 -26.165 1.00 0.00 C ATOM 1783 C GLU A 116 349.097 -2.427 -24.669 1.00 0.00 C ATOM 1784 O GLU A 116 348.158 -2.024 -23.985 1.00 0.00 O ATOM 1785 CB GLU A 116 349.430 -1.469 -26.955 1.00 0.00 C ATOM 1786 CG GLU A 116 348.504 -0.263 -26.868 1.00 0.00 C ATOM 1787 CD GLU A 116 349.135 0.999 -27.421 1.00 0.00 C ATOM 1788 OE1 GLU A 116 349.099 1.190 -28.655 1.00 0.00 O ATOM 1789 OE2 GLU A 116 349.666 1.798 -26.620 1.00 0.00 O ATOM 0 H GLU A 116 347.065 -2.057 -26.875 1.00 0.00 H new ATOM 0 HA GLU A 116 349.493 -3.566 -26.420 1.00 0.00 H new ATOM 0 HB2 GLU A 116 350.416 -1.189 -26.585 1.00 0.00 H new ATOM 0 HB3 GLU A 116 349.550 -1.753 -28.001 1.00 0.00 H new ATOM 0 HG2 GLU A 116 347.585 -0.475 -27.415 1.00 0.00 H new ATOM 0 HG3 GLU A 116 348.224 -0.099 -25.827 1.00 0.00 H new ATOM 1796 N PRO A 117 350.312 -2.656 -24.144 1.00 0.00 N ATOM 1797 CA PRO A 117 350.610 -2.448 -22.723 1.00 0.00 C ATOM 1798 C PRO A 117 350.484 -0.986 -22.319 1.00 0.00 C ATOM 1799 O PRO A 117 350.832 -0.085 -23.081 1.00 0.00 O ATOM 1800 CB PRO A 117 352.062 -2.919 -22.582 1.00 0.00 C ATOM 1801 CG PRO A 117 352.629 -2.829 -23.957 1.00 0.00 C ATOM 1802 CD PRO A 117 351.492 -3.125 -24.892 1.00 0.00 C ATOM 0 HA PRO A 117 349.914 -2.986 -22.080 1.00 0.00 H new ATOM 0 HB2 PRO A 117 352.615 -2.290 -21.884 1.00 0.00 H new ATOM 0 HB3 PRO A 117 352.111 -3.939 -22.200 1.00 0.00 H new ATOM 0 HG2 PRO A 117 353.041 -1.838 -24.145 1.00 0.00 H new ATOM 0 HG3 PRO A 117 353.441 -3.543 -24.092 1.00 0.00 H new ATOM 0 HD2 PRO A 117 351.603 -2.599 -25.840 1.00 0.00 H new ATOM 0 HD3 PRO A 117 351.426 -4.188 -25.123 1.00 0.00 H new ATOM 1810 N VAL A 118 349.987 -0.763 -21.111 1.00 0.00 N ATOM 1811 CA VAL A 118 349.813 0.581 -20.589 1.00 0.00 C ATOM 1812 C VAL A 118 351.145 1.206 -20.208 1.00 0.00 C ATOM 1813 O VAL A 118 351.430 2.347 -20.570 1.00 0.00 O ATOM 1814 CB VAL A 118 348.905 0.593 -19.343 1.00 0.00 C ATOM 1815 CG1 VAL A 118 349.433 -0.357 -18.284 1.00 0.00 C ATOM 1816 CG2 VAL A 118 348.780 2.005 -18.792 1.00 0.00 C ATOM 0 H VAL A 118 349.696 -1.502 -20.472 1.00 0.00 H new ATOM 0 HA VAL A 118 349.348 1.159 -21.387 1.00 0.00 H new ATOM 0 HB VAL A 118 347.912 0.251 -19.636 1.00 0.00 H new ATOM 0 HG11 VAL A 118 348.777 -0.333 -17.414 1.00 0.00 H new ATOM 0 HG12 VAL A 118 349.464 -1.369 -18.687 1.00 0.00 H new ATOM 0 HG13 VAL A 118 350.437 -0.052 -17.990 1.00 0.00 H new ATOM 0 HG21 VAL A 118 348.136 1.997 -17.913 1.00 0.00 H new ATOM 0 HG22 VAL A 118 349.767 2.376 -18.516 1.00 0.00 H new ATOM 0 HG23 VAL A 118 348.348 2.655 -19.552 1.00 0.00 H new ATOM 1826 N SER A 119 351.944 0.469 -19.447 1.00 0.00 N ATOM 1827 CA SER A 119 353.222 0.985 -18.993 1.00 0.00 C ATOM 1828 C SER A 119 352.986 2.266 -18.203 1.00 0.00 C ATOM 1829 O SER A 119 351.851 2.571 -17.839 1.00 0.00 O ATOM 1830 CB SER A 119 354.143 1.256 -20.184 1.00 0.00 C ATOM 1831 OG SER A 119 354.402 0.067 -20.910 1.00 0.00 O ATOM 0 H SER A 119 351.730 -0.478 -19.135 1.00 0.00 H new ATOM 0 HA SER A 119 353.706 0.246 -18.354 1.00 0.00 H new ATOM 0 HB2 SER A 119 353.684 1.995 -20.842 1.00 0.00 H new ATOM 0 HB3 SER A 119 355.082 1.682 -19.832 1.00 0.00 H new ATOM 0 HG SER A 119 354.256 -0.709 -20.330 1.00 0.00 H new ATOM 1837 N ARG A 120 354.040 3.023 -17.957 1.00 0.00 N ATOM 1838 CA ARG A 120 353.902 4.273 -17.228 1.00 0.00 C ATOM 1839 C ARG A 120 353.060 5.254 -18.033 1.00 0.00 C ATOM 1840 O ARG A 120 352.302 6.046 -17.474 1.00 0.00 O ATOM 1841 CB ARG A 120 355.269 4.874 -16.928 1.00 0.00 C ATOM 1842 CG ARG A 120 356.061 4.097 -15.890 1.00 0.00 C ATOM 1843 CD ARG A 120 356.962 3.060 -16.537 1.00 0.00 C ATOM 1844 NE ARG A 120 357.951 3.668 -17.422 1.00 0.00 N ATOM 1845 CZ ARG A 120 358.789 2.972 -18.188 1.00 0.00 C ATOM 1846 NH1 ARG A 120 358.758 1.645 -18.180 1.00 0.00 N ATOM 1847 NH2 ARG A 120 359.658 3.604 -18.964 1.00 0.00 N ATOM 0 H ARG A 120 354.992 2.799 -18.247 1.00 0.00 H new ATOM 0 HA ARG A 120 353.402 4.070 -16.281 1.00 0.00 H new ATOM 0 HB2 ARG A 120 355.846 4.922 -17.852 1.00 0.00 H new ATOM 0 HB3 ARG A 120 355.138 5.899 -16.580 1.00 0.00 H new ATOM 0 HG2 ARG A 120 356.664 4.787 -15.300 1.00 0.00 H new ATOM 0 HG3 ARG A 120 355.375 3.605 -15.201 1.00 0.00 H new ATOM 0 HD2 ARG A 120 357.472 2.489 -15.761 1.00 0.00 H new ATOM 0 HD3 ARG A 120 356.354 2.355 -17.104 1.00 0.00 H new ATOM 0 HE ARG A 120 358.003 4.686 -17.456 1.00 0.00 H new ATOM 0 HH11 ARG A 120 358.090 1.154 -17.585 1.00 0.00 H new ATOM 0 HH12 ARG A 120 359.402 1.116 -18.768 1.00 0.00 H new ATOM 0 HH21 ARG A 120 359.685 4.624 -18.975 1.00 0.00 H new ATOM 0 HH22 ARG A 120 360.300 3.071 -19.551 1.00 0.00 H new ATOM 1861 N SER A 121 353.192 5.175 -19.354 1.00 0.00 N ATOM 1862 CA SER A 121 352.440 6.035 -20.262 1.00 0.00 C ATOM 1863 C SER A 121 352.859 7.497 -20.124 1.00 0.00 C ATOM 1864 O SER A 121 353.400 8.087 -21.059 1.00 0.00 O ATOM 1865 CB SER A 121 350.935 5.876 -20.014 1.00 0.00 C ATOM 1866 OG SER A 121 350.423 6.920 -19.203 1.00 0.00 O ATOM 0 H SER A 121 353.818 4.519 -19.822 1.00 0.00 H new ATOM 0 HA SER A 121 352.664 5.726 -21.283 1.00 0.00 H new ATOM 0 HB2 SER A 121 350.408 5.865 -20.968 1.00 0.00 H new ATOM 0 HB3 SER A 121 350.745 4.916 -19.534 1.00 0.00 H new ATOM 0 HG SER A 121 349.562 6.646 -18.822 1.00 0.00 H new ATOM 1872 N ARG A 122 352.602 8.078 -18.958 1.00 0.00 N ATOM 1873 CA ARG A 122 352.948 9.470 -18.707 1.00 0.00 C ATOM 1874 C ARG A 122 352.664 9.840 -17.246 1.00 0.00 C ATOM 1875 O ARG A 122 353.440 9.488 -16.357 1.00 0.00 O ATOM 1876 CB ARG A 122 352.181 10.377 -19.678 1.00 0.00 C ATOM 1877 CG ARG A 122 352.578 11.840 -19.597 1.00 0.00 C ATOM 1878 CD ARG A 122 351.594 12.728 -20.341 1.00 0.00 C ATOM 1879 NE ARG A 122 350.367 12.953 -19.578 1.00 0.00 N ATOM 1880 CZ ARG A 122 349.273 12.199 -19.683 1.00 0.00 C ATOM 1881 NH1 ARG A 122 349.245 11.161 -20.510 1.00 0.00 N ATOM 1882 NH2 ARG A 122 348.203 12.484 -18.954 1.00 0.00 N ATOM 0 H ARG A 122 352.155 7.606 -18.172 1.00 0.00 H new ATOM 0 HA ARG A 122 354.015 9.613 -18.877 1.00 0.00 H new ATOM 0 HB2 ARG A 122 352.343 10.022 -20.696 1.00 0.00 H new ATOM 0 HB3 ARG A 122 351.114 10.289 -19.476 1.00 0.00 H new ATOM 0 HG2 ARG A 122 352.628 12.147 -18.552 1.00 0.00 H new ATOM 0 HG3 ARG A 122 353.576 11.971 -20.016 1.00 0.00 H new ATOM 0 HD2 ARG A 122 352.065 13.686 -20.559 1.00 0.00 H new ATOM 0 HD3 ARG A 122 351.346 12.270 -21.298 1.00 0.00 H new ATOM 0 HE ARG A 122 350.347 13.736 -18.925 1.00 0.00 H new ATOM 0 HH11 ARG A 122 350.065 10.934 -21.072 1.00 0.00 H new ATOM 0 HH12 ARG A 122 348.403 10.590 -20.583 1.00 0.00 H new ATOM 0 HH21 ARG A 122 348.218 13.279 -18.315 1.00 0.00 H new ATOM 0 HH22 ARG A 122 347.364 11.909 -19.032 1.00 0.00 H new ATOM 1896 N GLN A 123 351.560 10.543 -16.992 1.00 0.00 N ATOM 1897 CA GLN A 123 351.204 10.938 -15.636 1.00 0.00 C ATOM 1898 C GLN A 123 349.700 10.813 -15.406 1.00 0.00 C ATOM 1899 O GLN A 123 349.238 9.874 -14.757 1.00 0.00 O ATOM 1900 CB GLN A 123 351.657 12.373 -15.364 1.00 0.00 C ATOM 1901 CG GLN A 123 351.735 13.241 -16.606 1.00 0.00 C ATOM 1902 CD GLN A 123 351.220 14.644 -16.375 1.00 0.00 C ATOM 1903 OE1 GLN A 123 351.972 15.630 -16.846 1.00 0.00 O flip ATOM 1904 NE2 GLN A 123 350.159 14.841 -15.782 1.00 0.00 N flip ATOM 0 H GLN A 123 350.901 10.848 -17.708 1.00 0.00 H new ATOM 0 HA GLN A 123 351.714 10.267 -14.945 1.00 0.00 H new ATOM 0 HB2 GLN A 123 350.968 12.832 -14.655 1.00 0.00 H new ATOM 0 HB3 GLN A 123 352.637 12.350 -14.887 1.00 0.00 H new ATOM 0 HG2 GLN A 123 352.770 13.290 -16.945 1.00 0.00 H new ATOM 0 HG3 GLN A 123 351.160 12.775 -17.406 1.00 0.00 H new ATOM 0 HE21 GLN A 123 349.613 14.051 -15.437 1.00 0.00 H new ATOM 0 HE22 GLN A 123 349.826 15.794 -15.636 1.00 0.00 H new ATOM 1913 N GLY A 124 348.941 11.766 -15.939 1.00 0.00 N ATOM 1914 CA GLY A 124 347.498 11.743 -15.778 1.00 0.00 C ATOM 1915 C GLY A 124 347.074 11.952 -14.338 1.00 0.00 C ATOM 1916 O GLY A 124 347.200 11.049 -13.511 1.00 0.00 O ATOM 0 H GLY A 124 349.299 12.553 -16.479 1.00 0.00 H new ATOM 0 HA2 GLY A 124 347.053 12.519 -16.401 1.00 0.00 H new ATOM 0 HA3 GLY A 124 347.111 10.788 -16.133 1.00 0.00 H new ATOM 1920 N SER A 125 346.574 13.147 -14.036 1.00 0.00 N ATOM 1921 CA SER A 125 346.134 13.474 -12.683 1.00 0.00 C ATOM 1922 C SER A 125 345.095 12.469 -12.182 1.00 0.00 C ATOM 1923 O SER A 125 345.445 11.458 -11.571 1.00 0.00 O ATOM 1924 CB SER A 125 345.568 14.896 -12.637 1.00 0.00 C ATOM 1925 OG SER A 125 344.635 15.107 -13.683 1.00 0.00 O ATOM 0 H SER A 125 346.463 13.905 -14.710 1.00 0.00 H new ATOM 0 HA SER A 125 347.000 13.419 -12.023 1.00 0.00 H new ATOM 0 HB2 SER A 125 345.086 15.068 -11.675 1.00 0.00 H new ATOM 0 HB3 SER A 125 346.381 15.617 -12.719 1.00 0.00 H new ATOM 0 HG SER A 125 344.287 16.022 -13.631 1.00 0.00 H new ATOM 1931 N GLY A 126 343.818 12.748 -12.438 1.00 0.00 N ATOM 1932 CA GLY A 126 342.762 11.853 -11.999 1.00 0.00 C ATOM 1933 C GLY A 126 342.055 12.353 -10.753 1.00 0.00 C ATOM 1934 O GLY A 126 341.298 11.613 -10.124 1.00 0.00 O ATOM 0 H GLY A 126 343.498 13.576 -12.940 1.00 0.00 H new ATOM 0 HA2 GLY A 126 342.035 11.734 -12.802 1.00 0.00 H new ATOM 0 HA3 GLY A 126 343.184 10.868 -11.802 1.00 0.00 H new ATOM 1938 N VAL A 127 342.301 13.610 -10.396 1.00 0.00 N ATOM 1939 CA VAL A 127 341.683 14.208 -9.218 1.00 0.00 C ATOM 1940 C VAL A 127 340.162 14.152 -9.303 1.00 0.00 C ATOM 1941 O VAL A 127 339.602 13.616 -10.259 1.00 0.00 O ATOM 1942 CB VAL A 127 342.116 15.677 -9.037 1.00 0.00 C ATOM 1943 CG1 VAL A 127 343.477 15.754 -8.365 1.00 0.00 C ATOM 1944 CG2 VAL A 127 342.129 16.403 -10.375 1.00 0.00 C ATOM 0 H VAL A 127 342.925 14.235 -10.907 1.00 0.00 H new ATOM 0 HA VAL A 127 342.020 13.626 -8.360 1.00 0.00 H new ATOM 0 HB VAL A 127 341.390 16.172 -8.392 1.00 0.00 H new ATOM 0 HG11 VAL A 127 343.765 16.798 -8.246 1.00 0.00 H new ATOM 0 HG12 VAL A 127 343.427 15.278 -7.386 1.00 0.00 H new ATOM 0 HG13 VAL A 127 344.216 15.241 -8.981 1.00 0.00 H new ATOM 0 HG21 VAL A 127 342.437 17.438 -10.225 1.00 0.00 H new ATOM 0 HG22 VAL A 127 342.829 15.910 -11.050 1.00 0.00 H new ATOM 0 HG23 VAL A 127 341.130 16.382 -10.810 1.00 0.00 H new ATOM 1954 N ILE A 128 339.500 14.712 -8.296 1.00 0.00 N ATOM 1955 CA ILE A 128 338.043 14.731 -8.254 1.00 0.00 C ATOM 1956 C ILE A 128 337.499 16.072 -8.730 1.00 0.00 C ATOM 1957 O ILE A 128 338.261 16.981 -9.059 1.00 0.00 O ATOM 1958 CB ILE A 128 337.516 14.451 -6.834 1.00 0.00 C ATOM 1959 CG1 ILE A 128 338.253 15.319 -5.815 1.00 0.00 C ATOM 1960 CG2 ILE A 128 337.667 12.976 -6.494 1.00 0.00 C ATOM 1961 CD1 ILE A 128 337.344 15.926 -4.769 1.00 0.00 C ATOM 0 H ILE A 128 339.950 15.159 -7.497 1.00 0.00 H new ATOM 0 HA ILE A 128 337.697 13.942 -8.922 1.00 0.00 H new ATOM 0 HB ILE A 128 336.456 14.703 -6.798 1.00 0.00 H new ATOM 0 HG12 ILE A 128 339.013 14.716 -5.318 1.00 0.00 H new ATOM 0 HG13 ILE A 128 338.774 16.119 -6.341 1.00 0.00 H new ATOM 0 HG21 ILE A 128 337.290 12.794 -5.487 1.00 0.00 H new ATOM 0 HG22 ILE A 128 337.100 12.378 -7.207 1.00 0.00 H new ATOM 0 HG23 ILE A 128 338.720 12.697 -6.543 1.00 0.00 H new ATOM 0 HD11 ILE A 128 337.935 16.529 -4.079 1.00 0.00 H new ATOM 0 HD12 ILE A 128 336.599 16.556 -5.255 1.00 0.00 H new ATOM 0 HD13 ILE A 128 336.842 15.131 -4.217 1.00 0.00 H new ATOM 1973 N LEU A 129 336.176 16.189 -8.767 1.00 0.00 N ATOM 1974 CA LEU A 129 335.531 17.421 -9.206 1.00 0.00 C ATOM 1975 C LEU A 129 334.466 17.865 -8.209 1.00 0.00 C ATOM 1976 O LEU A 129 334.237 17.207 -7.194 1.00 0.00 O ATOM 1977 CB LEU A 129 334.903 17.230 -10.589 1.00 0.00 C ATOM 1978 CG LEU A 129 334.302 15.846 -10.842 1.00 0.00 C ATOM 1979 CD1 LEU A 129 333.071 15.953 -11.730 1.00 0.00 C ATOM 1980 CD2 LEU A 129 335.336 14.924 -11.469 1.00 0.00 C ATOM 0 H LEU A 129 335.530 15.447 -8.499 1.00 0.00 H new ATOM 0 HA LEU A 129 336.294 18.198 -9.265 1.00 0.00 H new ATOM 0 HB2 LEU A 129 334.122 17.978 -10.723 1.00 0.00 H new ATOM 0 HB3 LEU A 129 335.663 17.423 -11.346 1.00 0.00 H new ATOM 0 HG LEU A 129 333.998 15.421 -9.885 1.00 0.00 H new ATOM 0 HD11 LEU A 129 332.657 14.959 -11.899 1.00 0.00 H new ATOM 0 HD12 LEU A 129 332.324 16.579 -11.242 1.00 0.00 H new ATOM 0 HD13 LEU A 129 333.349 16.398 -12.686 1.00 0.00 H new ATOM 0 HD21 LEU A 129 334.892 13.944 -11.642 1.00 0.00 H new ATOM 0 HD22 LEU A 129 335.670 15.344 -12.418 1.00 0.00 H new ATOM 0 HD23 LEU A 129 336.188 14.823 -10.797 1.00 0.00 H new ATOM 1992 N ARG A 130 333.816 18.987 -8.507 1.00 0.00 N ATOM 1993 CA ARG A 130 332.772 19.526 -7.646 1.00 0.00 C ATOM 1994 C ARG A 130 333.240 19.622 -6.197 1.00 0.00 C ATOM 1995 O ARG A 130 332.923 18.765 -5.373 1.00 0.00 O ATOM 1996 CB ARG A 130 331.519 18.659 -7.737 1.00 0.00 C ATOM 1997 CG ARG A 130 330.699 18.913 -8.991 1.00 0.00 C ATOM 1998 CD ARG A 130 329.317 19.453 -8.656 1.00 0.00 C ATOM 1999 NE ARG A 130 328.694 20.112 -9.802 1.00 0.00 N ATOM 2000 CZ ARG A 130 328.234 19.464 -10.870 1.00 0.00 C ATOM 2001 NH1 ARG A 130 328.324 18.142 -10.943 1.00 0.00 N ATOM 2002 NH2 ARG A 130 327.681 20.140 -11.867 1.00 0.00 N ATOM 0 H ARG A 130 333.997 19.542 -9.344 1.00 0.00 H new ATOM 0 HA ARG A 130 332.539 20.534 -7.990 1.00 0.00 H new ATOM 0 HB2 ARG A 130 331.810 17.609 -7.709 1.00 0.00 H new ATOM 0 HB3 ARG A 130 330.896 18.841 -6.861 1.00 0.00 H new ATOM 0 HG2 ARG A 130 331.222 19.623 -9.631 1.00 0.00 H new ATOM 0 HG3 ARG A 130 330.601 17.986 -9.556 1.00 0.00 H new ATOM 0 HD2 ARG A 130 328.680 18.635 -8.318 1.00 0.00 H new ATOM 0 HD3 ARG A 130 329.394 20.159 -7.830 1.00 0.00 H new ATOM 0 HE ARG A 130 328.607 21.128 -9.782 1.00 0.00 H new ATOM 0 HH11 ARG A 130 328.747 17.617 -10.178 1.00 0.00 H new ATOM 0 HH12 ARG A 130 327.970 17.651 -11.764 1.00 0.00 H new ATOM 0 HH21 ARG A 130 327.608 21.156 -11.816 1.00 0.00 H new ATOM 0 HH22 ARG A 130 327.328 19.644 -12.686 1.00 0.00 H new ATOM 2016 N GLN A 131 333.993 20.674 -5.896 1.00 0.00 N ATOM 2017 CA GLN A 131 334.504 20.890 -4.548 1.00 0.00 C ATOM 2018 C GLN A 131 335.251 22.219 -4.455 1.00 0.00 C ATOM 2019 O GLN A 131 335.817 22.694 -5.440 1.00 0.00 O ATOM 2020 CB GLN A 131 335.412 19.728 -4.131 1.00 0.00 C ATOM 2021 CG GLN A 131 336.833 19.834 -4.650 1.00 0.00 C ATOM 2022 CD GLN A 131 336.917 19.701 -6.158 1.00 0.00 C ATOM 2023 OE1 GLN A 131 336.954 18.593 -6.694 1.00 0.00 O ATOM 2024 NE2 GLN A 131 336.947 20.833 -6.852 1.00 0.00 N ATOM 0 H GLN A 131 334.263 21.392 -6.569 1.00 0.00 H new ATOM 0 HA GLN A 131 333.657 20.932 -3.863 1.00 0.00 H new ATOM 0 HB2 GLN A 131 335.437 19.674 -3.043 1.00 0.00 H new ATOM 0 HB3 GLN A 131 334.976 18.795 -4.487 1.00 0.00 H new ATOM 0 HG2 GLN A 131 337.254 20.794 -4.350 1.00 0.00 H new ATOM 0 HG3 GLN A 131 337.443 19.059 -4.187 1.00 0.00 H new ATOM 0 HE21 GLN A 131 336.914 21.730 -6.367 1.00 0.00 H new ATOM 0 HE22 GLN A 131 337.003 20.806 -7.870 1.00 0.00 H new ATOM 2033 N GLU A 132 335.246 22.812 -3.267 1.00 0.00 N ATOM 2034 CA GLU A 132 335.920 24.086 -3.045 1.00 0.00 C ATOM 2035 C GLU A 132 337.432 23.938 -3.190 1.00 0.00 C ATOM 2036 O GLU A 132 337.961 22.827 -3.184 1.00 0.00 O ATOM 2037 CB GLU A 132 335.581 24.631 -1.657 1.00 0.00 C ATOM 2038 CG GLU A 132 334.088 24.730 -1.390 1.00 0.00 C ATOM 2039 CD GLU A 132 333.572 26.152 -1.484 1.00 0.00 C ATOM 2040 OE1 GLU A 132 333.485 26.678 -2.614 1.00 0.00 O ATOM 2041 OE2 GLU A 132 333.256 26.740 -0.429 1.00 0.00 O ATOM 0 H GLU A 132 334.783 22.431 -2.442 1.00 0.00 H new ATOM 0 HA GLU A 132 335.569 24.789 -3.801 1.00 0.00 H new ATOM 0 HB2 GLU A 132 336.035 23.988 -0.903 1.00 0.00 H new ATOM 0 HB3 GLU A 132 336.028 25.619 -1.545 1.00 0.00 H new ATOM 0 HG2 GLU A 132 333.553 24.105 -2.105 1.00 0.00 H new ATOM 0 HG3 GLU A 132 333.873 24.334 -0.397 1.00 0.00 H new ATOM 2048 N GLU A 133 338.120 25.068 -3.317 1.00 0.00 N ATOM 2049 CA GLU A 133 339.572 25.073 -3.461 1.00 0.00 C ATOM 2050 C GLU A 133 340.172 26.313 -2.808 1.00 0.00 C ATOM 2051 O GLU A 133 339.446 27.211 -2.380 1.00 0.00 O ATOM 2052 CB GLU A 133 339.961 25.022 -4.939 1.00 0.00 C ATOM 2053 CG GLU A 133 339.309 23.884 -5.703 1.00 0.00 C ATOM 2054 CD GLU A 133 337.956 24.263 -6.273 1.00 0.00 C ATOM 2055 OE1 GLU A 133 337.365 25.253 -5.792 1.00 0.00 O ATOM 2056 OE2 GLU A 133 337.486 23.570 -7.200 1.00 0.00 O ATOM 0 H GLU A 133 337.694 25.995 -3.323 1.00 0.00 H new ATOM 0 HA GLU A 133 339.967 24.189 -2.961 1.00 0.00 H new ATOM 0 HB2 GLU A 133 339.689 25.967 -5.410 1.00 0.00 H new ATOM 0 HB3 GLU A 133 341.044 24.927 -5.017 1.00 0.00 H new ATOM 0 HG2 GLU A 133 339.967 23.573 -6.515 1.00 0.00 H new ATOM 0 HG3 GLU A 133 339.193 23.026 -5.040 1.00 0.00 H new ATOM 2063 N ALA A 134 341.498 26.362 -2.735 1.00 0.00 N ATOM 2064 CA ALA A 134 342.181 27.501 -2.134 1.00 0.00 C ATOM 2065 C ALA A 134 343.676 27.466 -2.395 1.00 0.00 C ATOM 2066 O ALA A 134 344.243 26.420 -2.709 1.00 0.00 O ATOM 2067 CB ALA A 134 341.927 27.546 -0.642 1.00 0.00 C ATOM 0 H ALA A 134 342.118 25.630 -3.083 1.00 0.00 H new ATOM 0 HA ALA A 134 341.777 28.400 -2.599 1.00 0.00 H new ATOM 0 HB1 ALA A 134 342.445 28.403 -0.210 1.00 0.00 H new ATOM 0 HB2 ALA A 134 340.857 27.638 -0.458 1.00 0.00 H new ATOM 0 HB3 ALA A 134 342.297 26.629 -0.182 1.00 0.00 H new ATOM 2073 N GLU A 135 344.308 28.623 -2.254 1.00 0.00 N ATOM 2074 CA GLU A 135 345.739 28.742 -2.465 1.00 0.00 C ATOM 2075 C GLU A 135 346.476 28.724 -1.134 1.00 0.00 C ATOM 2076 O GLU A 135 346.073 29.392 -0.182 1.00 0.00 O ATOM 2077 CB GLU A 135 346.057 30.028 -3.231 1.00 0.00 C ATOM 2078 CG GLU A 135 347.538 30.375 -3.272 1.00 0.00 C ATOM 2079 CD GLU A 135 347.810 31.687 -3.980 1.00 0.00 C ATOM 2080 OE1 GLU A 135 347.350 32.737 -3.484 1.00 0.00 O ATOM 2081 OE2 GLU A 135 348.484 31.665 -5.032 1.00 0.00 O ATOM 0 H GLU A 135 343.847 29.495 -1.993 1.00 0.00 H new ATOM 0 HA GLU A 135 346.074 27.891 -3.058 1.00 0.00 H new ATOM 0 HB2 GLU A 135 345.689 29.931 -4.252 1.00 0.00 H new ATOM 0 HB3 GLU A 135 345.513 30.855 -2.774 1.00 0.00 H new ATOM 0 HG2 GLU A 135 347.923 30.429 -2.254 1.00 0.00 H new ATOM 0 HG3 GLU A 135 348.081 29.575 -3.776 1.00 0.00 H new ATOM 2088 N TYR A 136 347.563 27.963 -1.084 1.00 0.00 N ATOM 2089 CA TYR A 136 348.375 27.857 0.126 1.00 0.00 C ATOM 2090 C TYR A 136 349.354 26.701 0.051 1.00 0.00 C ATOM 2091 O TYR A 136 349.030 25.571 0.407 1.00 0.00 O ATOM 2092 CB TYR A 136 347.500 27.709 1.377 1.00 0.00 C ATOM 2093 CG TYR A 136 346.383 26.689 1.246 1.00 0.00 C ATOM 2094 CD1 TYR A 136 346.292 25.846 0.142 1.00 0.00 C ATOM 2095 CD2 TYR A 136 345.417 26.570 2.238 1.00 0.00 C ATOM 2096 CE1 TYR A 136 345.276 24.921 0.032 1.00 0.00 C ATOM 2097 CE2 TYR A 136 344.395 25.644 2.134 1.00 0.00 C ATOM 2098 CZ TYR A 136 344.329 24.823 1.029 1.00 0.00 C ATOM 2099 OH TYR A 136 343.315 23.900 0.921 1.00 0.00 O ATOM 0 H TYR A 136 347.905 27.408 -1.869 1.00 0.00 H new ATOM 0 HA TYR A 136 348.942 28.785 0.199 1.00 0.00 H new ATOM 0 HB2 TYR A 136 348.134 27.429 2.218 1.00 0.00 H new ATOM 0 HB3 TYR A 136 347.063 28.679 1.617 1.00 0.00 H new ATOM 0 HD1 TYR A 136 347.031 25.918 -0.642 1.00 0.00 H new ATOM 0 HD2 TYR A 136 345.465 27.212 3.105 1.00 0.00 H new ATOM 0 HE1 TYR A 136 345.222 24.275 -0.832 1.00 0.00 H new ATOM 0 HE2 TYR A 136 343.653 25.565 2.914 1.00 0.00 H new ATOM 0 HH TYR A 136 342.733 23.959 1.708 1.00 0.00 H new ATOM 2109 N VAL A 137 350.557 27.018 -0.404 1.00 0.00 N ATOM 2110 CA VAL A 137 351.633 26.047 -0.537 1.00 0.00 C ATOM 2111 C VAL A 137 352.862 26.739 -1.086 1.00 0.00 C ATOM 2112 O VAL A 137 352.744 27.590 -1.961 1.00 0.00 O ATOM 2113 CB VAL A 137 351.268 24.891 -1.490 1.00 0.00 C ATOM 2114 CG1 VAL A 137 350.458 23.827 -0.767 1.00 0.00 C ATOM 2115 CG2 VAL A 137 350.516 25.419 -2.702 1.00 0.00 C ATOM 0 H VAL A 137 350.816 27.961 -0.693 1.00 0.00 H new ATOM 0 HA VAL A 137 351.816 25.630 0.453 1.00 0.00 H new ATOM 0 HB VAL A 137 352.192 24.427 -1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 137 350.213 23.023 -1.460 1.00 0.00 H new ATOM 0 HG12 VAL A 137 351.041 23.426 0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 137 349.538 24.268 -0.383 1.00 0.00 H new ATOM 0 HG21 VAL A 137 350.266 24.590 -3.364 1.00 0.00 H new ATOM 0 HG22 VAL A 137 349.600 25.912 -2.376 1.00 0.00 H new ATOM 0 HG23 VAL A 137 351.142 26.134 -3.236 1.00 0.00 H new ATOM 2125 N ARG A 138 354.041 26.386 -0.594 1.00 0.00 N ATOM 2126 CA ARG A 138 355.267 26.992 -1.073 1.00 0.00 C ATOM 2127 C ARG A 138 356.233 25.899 -1.467 1.00 0.00 C ATOM 2128 O ARG A 138 356.926 25.342 -0.626 1.00 0.00 O ATOM 2129 CB ARG A 138 355.903 27.869 0.008 1.00 0.00 C ATOM 2130 CG ARG A 138 357.348 28.261 -0.289 1.00 0.00 C ATOM 2131 CD ARG A 138 357.434 29.628 -0.940 1.00 0.00 C ATOM 2132 NE ARG A 138 358.806 30.126 -0.988 1.00 0.00 N ATOM 2133 CZ ARG A 138 359.131 31.374 -1.317 1.00 0.00 C ATOM 2134 NH1 ARG A 138 358.186 32.253 -1.628 1.00 0.00 N ATOM 2135 NH2 ARG A 138 360.404 31.745 -1.336 1.00 0.00 N ATOM 0 H ARG A 138 354.171 25.684 0.135 1.00 0.00 H new ATOM 0 HA ARG A 138 355.036 27.621 -1.932 1.00 0.00 H new ATOM 0 HB2 ARG A 138 355.307 28.774 0.125 1.00 0.00 H new ATOM 0 HB3 ARG A 138 355.868 27.339 0.960 1.00 0.00 H new ATOM 0 HG2 ARG A 138 357.923 28.262 0.637 1.00 0.00 H new ATOM 0 HG3 ARG A 138 357.800 27.516 -0.944 1.00 0.00 H new ATOM 0 HD2 ARG A 138 357.033 29.573 -1.952 1.00 0.00 H new ATOM 0 HD3 ARG A 138 356.812 30.332 -0.388 1.00 0.00 H new ATOM 0 HE ARG A 138 359.560 29.479 -0.756 1.00 0.00 H new ATOM 0 HH11 ARG A 138 357.205 31.973 -1.616 1.00 0.00 H new ATOM 0 HH12 ARG A 138 358.441 33.208 -1.879 1.00 0.00 H new ATOM 0 HH21 ARG A 138 361.134 31.074 -1.098 1.00 0.00 H new ATOM 0 HH22 ARG A 138 360.653 32.702 -1.588 1.00 0.00 H new ATOM 2149 N ALA A 139 356.259 25.598 -2.746 1.00 0.00 N ATOM 2150 CA ALA A 139 357.127 24.570 -3.293 1.00 0.00 C ATOM 2151 C ALA A 139 358.488 24.546 -2.613 1.00 0.00 C ATOM 2152 O ALA A 139 358.890 25.520 -1.978 1.00 0.00 O ATOM 2153 CB ALA A 139 357.275 24.808 -4.769 1.00 0.00 C ATOM 0 H ALA A 139 355.676 26.061 -3.444 1.00 0.00 H new ATOM 0 HA ALA A 139 356.674 23.595 -3.111 1.00 0.00 H new ATOM 0 HB1 ALA A 139 357.924 24.045 -5.197 1.00 0.00 H new ATOM 0 HB2 ALA A 139 356.296 24.760 -5.245 1.00 0.00 H new ATOM 0 HB3 ALA A 139 357.712 25.792 -4.937 1.00 0.00 H new ATOM 2159 N LEU A 140 359.190 23.424 -2.733 1.00 0.00 N ATOM 2160 CA LEU A 140 360.489 23.278 -2.096 1.00 0.00 C ATOM 2161 C LEU A 140 361.450 22.458 -2.947 1.00 0.00 C ATOM 2162 O LEU A 140 362.427 21.917 -2.430 1.00 0.00 O ATOM 2163 CB LEU A 140 360.313 22.604 -0.734 1.00 0.00 C ATOM 2164 CG LEU A 140 358.914 22.730 -0.142 1.00 0.00 C ATOM 2165 CD1 LEU A 140 358.586 21.553 0.764 1.00 0.00 C ATOM 2166 CD2 LEU A 140 358.797 24.042 0.596 1.00 0.00 C ATOM 0 H LEU A 140 358.882 22.609 -3.263 1.00 0.00 H new ATOM 0 HA LEU A 140 360.917 24.273 -1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 140 360.558 21.547 -0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 140 361.030 23.034 -0.035 1.00 0.00 H new ATOM 0 HG LEU A 140 358.186 22.715 -0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 140 357.581 21.675 1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 140 358.636 20.627 0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 140 359.305 21.512 1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 140 357.797 24.133 1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 140 359.535 24.076 1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 140 358.974 24.866 -0.096 1.00 0.00 H new ATOM 2178 N PHE A 141 361.179 22.351 -4.245 1.00 0.00 N ATOM 2179 CA PHE A 141 362.051 21.572 -5.115 1.00 0.00 C ATOM 2180 C PHE A 141 362.051 22.086 -6.551 1.00 0.00 C ATOM 2181 O PHE A 141 361.035 22.553 -7.066 1.00 0.00 O ATOM 2182 CB PHE A 141 361.641 20.099 -5.092 1.00 0.00 C ATOM 2183 CG PHE A 141 362.264 19.320 -3.969 1.00 0.00 C ATOM 2184 CD1 PHE A 141 361.663 19.277 -2.721 1.00 0.00 C ATOM 2185 CD2 PHE A 141 363.450 18.630 -4.162 1.00 0.00 C ATOM 2186 CE1 PHE A 141 362.234 18.560 -1.687 1.00 0.00 C ATOM 2187 CE2 PHE A 141 364.025 17.911 -3.131 1.00 0.00 C ATOM 2188 CZ PHE A 141 363.416 17.876 -1.892 1.00 0.00 C ATOM 0 H PHE A 141 360.380 22.784 -4.709 1.00 0.00 H new ATOM 0 HA PHE A 141 363.065 21.679 -4.729 1.00 0.00 H new ATOM 0 HB2 PHE A 141 360.556 20.034 -5.011 1.00 0.00 H new ATOM 0 HB3 PHE A 141 361.918 19.638 -6.040 1.00 0.00 H new ATOM 0 HD1 PHE A 141 360.738 19.810 -2.555 1.00 0.00 H new ATOM 0 HD2 PHE A 141 363.931 18.654 -5.129 1.00 0.00 H new ATOM 0 HE1 PHE A 141 361.756 18.535 -0.719 1.00 0.00 H new ATOM 0 HE2 PHE A 141 364.950 17.377 -3.294 1.00 0.00 H new ATOM 0 HZ PHE A 141 363.863 17.315 -1.085 1.00 0.00 H new ATOM 2198 N ASP A 142 363.214 21.978 -7.187 1.00 0.00 N ATOM 2199 CA ASP A 142 363.387 22.411 -8.569 1.00 0.00 C ATOM 2200 C ASP A 142 362.947 21.313 -9.534 1.00 0.00 C ATOM 2201 O ASP A 142 363.777 20.606 -10.106 1.00 0.00 O ATOM 2202 CB ASP A 142 364.847 22.783 -8.831 1.00 0.00 C ATOM 2203 CG ASP A 142 365.797 21.637 -8.544 1.00 0.00 C ATOM 2204 OD1 ASP A 142 366.144 21.435 -7.361 1.00 0.00 O ATOM 2205 OD2 ASP A 142 366.194 20.941 -9.502 1.00 0.00 O ATOM 0 H ASP A 142 364.057 21.591 -6.762 1.00 0.00 H new ATOM 0 HA ASP A 142 362.764 23.290 -8.733 1.00 0.00 H new ATOM 0 HB2 ASP A 142 364.959 23.092 -9.870 1.00 0.00 H new ATOM 0 HB3 ASP A 142 365.117 23.639 -8.213 1.00 0.00 H new ATOM 2210 N PHE A 143 361.636 21.173 -9.706 1.00 0.00 N ATOM 2211 CA PHE A 143 361.084 20.157 -10.596 1.00 0.00 C ATOM 2212 C PHE A 143 361.111 20.623 -12.048 1.00 0.00 C ATOM 2213 O PHE A 143 361.453 21.770 -12.338 1.00 0.00 O ATOM 2214 CB PHE A 143 359.651 19.815 -10.186 1.00 0.00 C ATOM 2215 CG PHE A 143 359.244 18.412 -10.536 1.00 0.00 C ATOM 2216 CD1 PHE A 143 359.823 17.328 -9.895 1.00 0.00 C ATOM 2217 CD2 PHE A 143 358.283 18.177 -11.506 1.00 0.00 C ATOM 2218 CE1 PHE A 143 359.451 16.037 -10.215 1.00 0.00 C ATOM 2219 CE2 PHE A 143 357.907 16.888 -11.831 1.00 0.00 C ATOM 2220 CZ PHE A 143 358.491 15.816 -11.184 1.00 0.00 C ATOM 0 H PHE A 143 360.936 21.751 -9.241 1.00 0.00 H new ATOM 0 HA PHE A 143 361.704 19.265 -10.511 1.00 0.00 H new ATOM 0 HB2 PHE A 143 359.546 19.957 -9.110 1.00 0.00 H new ATOM 0 HB3 PHE A 143 358.967 20.514 -10.668 1.00 0.00 H new ATOM 0 HD1 PHE A 143 360.574 17.495 -9.137 1.00 0.00 H new ATOM 0 HD2 PHE A 143 357.822 19.011 -12.014 1.00 0.00 H new ATOM 0 HE1 PHE A 143 359.910 15.201 -9.708 1.00 0.00 H new ATOM 0 HE2 PHE A 143 357.157 16.718 -12.590 1.00 0.00 H new ATOM 0 HZ PHE A 143 358.198 14.807 -11.435 1.00 0.00 H new ATOM 2230 N ASN A 144 360.748 19.723 -12.958 1.00 0.00 N ATOM 2231 CA ASN A 144 360.729 20.037 -14.382 1.00 0.00 C ATOM 2232 C ASN A 144 359.340 19.812 -14.974 1.00 0.00 C ATOM 2233 O ASN A 144 358.878 20.590 -15.810 1.00 0.00 O ATOM 2234 CB ASN A 144 361.756 19.183 -15.127 1.00 0.00 C ATOM 2235 CG ASN A 144 363.108 19.862 -15.228 1.00 0.00 C ATOM 2236 OD1 ASN A 144 363.616 20.099 -16.324 1.00 0.00 O ATOM 2237 ND2 ASN A 144 363.699 20.178 -14.081 1.00 0.00 N ATOM 0 H ASN A 144 360.463 18.770 -12.733 1.00 0.00 H new ATOM 0 HA ASN A 144 360.987 21.090 -14.498 1.00 0.00 H new ATOM 0 HB2 ASN A 144 361.870 18.227 -14.615 1.00 0.00 H new ATOM 0 HB3 ASN A 144 361.386 18.966 -16.129 1.00 0.00 H new ATOM 0 HD21 ASN A 144 364.610 20.636 -14.086 1.00 0.00 H new ATOM 0 HD22 ASN A 144 363.241 19.963 -13.195 1.00 0.00 H new ATOM 2244 N GLY A 145 358.678 18.745 -14.537 1.00 0.00 N ATOM 2245 CA GLY A 145 357.349 18.439 -15.036 1.00 0.00 C ATOM 2246 C GLY A 145 357.341 17.242 -15.965 1.00 0.00 C ATOM 2247 O GLY A 145 358.330 16.969 -16.645 1.00 0.00 O ATOM 0 H GLY A 145 359.038 18.087 -13.846 1.00 0.00 H new ATOM 0 HA2 GLY A 145 356.684 18.247 -14.194 1.00 0.00 H new ATOM 0 HA3 GLY A 145 356.953 19.307 -15.563 1.00 0.00 H new ATOM 2251 N ASN A 146 356.222 16.524 -15.996 1.00 0.00 N ATOM 2252 CA ASN A 146 356.092 15.351 -16.849 1.00 0.00 C ATOM 2253 C ASN A 146 355.528 15.734 -18.214 1.00 0.00 C ATOM 2254 O ASN A 146 355.897 15.153 -19.235 1.00 0.00 O ATOM 2255 CB ASN A 146 355.201 14.305 -16.179 1.00 0.00 C ATOM 2256 CG ASN A 146 355.304 12.950 -16.846 1.00 0.00 C ATOM 2257 OD1 ASN A 146 354.754 12.841 -18.048 1.00 0.00 O flip ATOM 2258 ND2 ASN A 146 355.872 12.011 -16.288 1.00 0.00 N flip ATOM 0 H ASN A 146 355.393 16.735 -15.440 1.00 0.00 H new ATOM 0 HA ASN A 146 357.084 14.923 -16.998 1.00 0.00 H new ATOM 0 HB2 ASN A 146 355.479 14.213 -15.129 1.00 0.00 H new ATOM 0 HB3 ASN A 146 354.165 14.643 -16.206 1.00 0.00 H new ATOM 0 HD21 ASN A 146 356.281 12.140 -15.363 1.00 0.00 H new ATOM 0 HD22 ASN A 146 355.933 11.104 -16.751 1.00 0.00 H new ATOM 2265 N ASP A 147 354.636 16.718 -18.224 1.00 0.00 N ATOM 2266 CA ASP A 147 354.023 17.186 -19.463 1.00 0.00 C ATOM 2267 C ASP A 147 353.641 18.655 -19.357 1.00 0.00 C ATOM 2268 O ASP A 147 354.035 19.347 -18.418 1.00 0.00 O ATOM 2269 CB ASP A 147 352.788 16.349 -19.803 1.00 0.00 C ATOM 2270 CG ASP A 147 352.730 15.975 -21.271 1.00 0.00 C ATOM 2271 OD1 ASP A 147 353.680 15.326 -21.756 1.00 0.00 O ATOM 2272 OD2 ASP A 147 351.735 16.332 -21.935 1.00 0.00 O ATOM 0 H ASP A 147 354.320 17.208 -17.387 1.00 0.00 H new ATOM 0 HA ASP A 147 354.755 17.074 -20.262 1.00 0.00 H new ATOM 0 HB2 ASP A 147 352.790 15.441 -19.199 1.00 0.00 H new ATOM 0 HB3 ASP A 147 351.890 16.907 -19.537 1.00 0.00 H new ATOM 2277 N GLU A 148 352.874 19.122 -20.331 1.00 0.00 N ATOM 2278 CA GLU A 148 352.433 20.509 -20.362 1.00 0.00 C ATOM 2279 C GLU A 148 351.204 20.725 -19.479 1.00 0.00 C ATOM 2280 O GLU A 148 350.679 21.835 -19.396 1.00 0.00 O ATOM 2281 CB GLU A 148 352.122 20.915 -21.799 1.00 0.00 C ATOM 2282 CG GLU A 148 351.190 19.953 -22.510 1.00 0.00 C ATOM 2283 CD GLU A 148 350.467 20.595 -23.678 1.00 0.00 C ATOM 2284 OE1 GLU A 148 349.581 21.441 -23.435 1.00 0.00 O ATOM 2285 OE2 GLU A 148 350.787 20.251 -24.835 1.00 0.00 O ATOM 0 H GLU A 148 352.543 18.558 -21.114 1.00 0.00 H new ATOM 0 HA GLU A 148 353.238 21.131 -19.970 1.00 0.00 H new ATOM 0 HB2 GLU A 148 351.675 21.909 -21.799 1.00 0.00 H new ATOM 0 HB3 GLU A 148 353.055 20.985 -22.358 1.00 0.00 H new ATOM 0 HG2 GLU A 148 351.762 19.097 -22.868 1.00 0.00 H new ATOM 0 HG3 GLU A 148 350.457 19.572 -21.799 1.00 0.00 H new ATOM 2292 N GLU A 149 350.750 19.661 -18.822 1.00 0.00 N ATOM 2293 CA GLU A 149 349.584 19.745 -17.949 1.00 0.00 C ATOM 2294 C GLU A 149 349.999 19.724 -16.481 1.00 0.00 C ATOM 2295 O GLU A 149 349.420 20.424 -15.654 1.00 0.00 O ATOM 2296 CB GLU A 149 348.623 18.590 -18.237 1.00 0.00 C ATOM 2297 CG GLU A 149 349.202 17.222 -17.917 1.00 0.00 C ATOM 2298 CD GLU A 149 348.418 16.093 -18.558 1.00 0.00 C ATOM 2299 OE1 GLU A 149 347.377 15.698 -17.992 1.00 0.00 O ATOM 2300 OE2 GLU A 149 348.845 15.604 -19.625 1.00 0.00 O ATOM 0 H GLU A 149 351.171 18.733 -18.878 1.00 0.00 H new ATOM 0 HA GLU A 149 349.078 20.689 -18.150 1.00 0.00 H new ATOM 0 HB2 GLU A 149 347.711 18.734 -17.657 1.00 0.00 H new ATOM 0 HB3 GLU A 149 348.339 18.618 -19.289 1.00 0.00 H new ATOM 0 HG2 GLU A 149 350.236 17.180 -18.258 1.00 0.00 H new ATOM 0 HG3 GLU A 149 349.217 17.081 -16.836 1.00 0.00 H new ATOM 2307 N ASP A 150 350.998 18.909 -16.165 1.00 0.00 N ATOM 2308 CA ASP A 150 351.482 18.792 -14.794 1.00 0.00 C ATOM 2309 C ASP A 150 352.008 20.129 -14.282 1.00 0.00 C ATOM 2310 O ASP A 150 352.244 21.054 -15.058 1.00 0.00 O ATOM 2311 CB ASP A 150 352.584 17.732 -14.705 1.00 0.00 C ATOM 2312 CG ASP A 150 352.087 16.421 -14.125 1.00 0.00 C ATOM 2313 OD1 ASP A 150 350.865 16.297 -13.896 1.00 0.00 O ATOM 2314 OD2 ASP A 150 352.920 15.519 -13.900 1.00 0.00 O ATOM 0 H ASP A 150 351.488 18.320 -16.838 1.00 0.00 H new ATOM 0 HA ASP A 150 350.643 18.489 -14.168 1.00 0.00 H new ATOM 0 HB2 ASP A 150 352.992 17.553 -15.700 1.00 0.00 H new ATOM 0 HB3 ASP A 150 353.399 18.112 -14.089 1.00 0.00 H new ATOM 2319 N LEU A 151 352.201 20.215 -12.970 1.00 0.00 N ATOM 2320 CA LEU A 151 352.711 21.425 -12.347 1.00 0.00 C ATOM 2321 C LEU A 151 354.137 21.185 -11.849 1.00 0.00 C ATOM 2322 O LEU A 151 354.358 20.405 -10.922 1.00 0.00 O ATOM 2323 CB LEU A 151 351.792 21.847 -11.194 1.00 0.00 C ATOM 2324 CG LEU A 151 351.373 23.327 -11.162 1.00 0.00 C ATOM 2325 CD1 LEU A 151 352.349 24.133 -10.329 1.00 0.00 C ATOM 2326 CD2 LEU A 151 351.261 23.911 -12.568 1.00 0.00 C ATOM 0 H LEU A 151 352.010 19.455 -12.317 1.00 0.00 H new ATOM 0 HA LEU A 151 352.731 22.232 -13.080 1.00 0.00 H new ATOM 0 HB2 LEU A 151 350.890 21.237 -11.235 1.00 0.00 H new ATOM 0 HB3 LEU A 151 352.293 21.613 -10.254 1.00 0.00 H new ATOM 0 HG LEU A 151 350.386 23.383 -10.703 1.00 0.00 H new ATOM 0 HD11 LEU A 151 352.039 25.178 -10.316 1.00 0.00 H new ATOM 0 HD12 LEU A 151 352.364 23.746 -9.310 1.00 0.00 H new ATOM 0 HD13 LEU A 151 353.347 24.056 -10.761 1.00 0.00 H new ATOM 0 HD21 LEU A 151 350.963 24.958 -12.505 1.00 0.00 H new ATOM 0 HD22 LEU A 151 352.226 23.838 -13.070 1.00 0.00 H new ATOM 0 HD23 LEU A 151 350.514 23.355 -13.135 1.00 0.00 H new ATOM 2338 N PRO A 152 355.128 21.842 -12.477 1.00 0.00 N ATOM 2339 CA PRO A 152 356.532 21.692 -12.124 1.00 0.00 C ATOM 2340 C PRO A 152 356.984 22.683 -11.056 1.00 0.00 C ATOM 2341 O PRO A 152 357.206 22.299 -9.911 1.00 0.00 O ATOM 2342 CB PRO A 152 357.243 21.953 -13.452 1.00 0.00 C ATOM 2343 CG PRO A 152 356.301 22.788 -14.272 1.00 0.00 C ATOM 2344 CD PRO A 152 354.956 22.773 -13.595 1.00 0.00 C ATOM 0 HA PRO A 152 356.747 20.716 -11.689 1.00 0.00 H new ATOM 0 HB2 PRO A 152 358.187 22.474 -13.293 1.00 0.00 H new ATOM 0 HB3 PRO A 152 357.477 21.017 -13.959 1.00 0.00 H new ATOM 0 HG2 PRO A 152 356.673 23.809 -14.358 1.00 0.00 H new ATOM 0 HG3 PRO A 152 356.223 22.391 -15.284 1.00 0.00 H new ATOM 0 HD2 PRO A 152 354.674 23.767 -13.246 1.00 0.00 H new ATOM 0 HD3 PRO A 152 354.172 22.439 -14.274 1.00 0.00 H new ATOM 2352 N PHE A 153 357.150 23.946 -11.452 1.00 0.00 N ATOM 2353 CA PHE A 153 357.601 24.997 -10.541 1.00 0.00 C ATOM 2354 C PHE A 153 358.953 24.650 -9.932 1.00 0.00 C ATOM 2355 O PHE A 153 359.373 23.493 -9.938 1.00 0.00 O ATOM 2356 CB PHE A 153 356.572 25.242 -9.425 1.00 0.00 C ATOM 2357 CG PHE A 153 356.430 24.098 -8.461 1.00 0.00 C ATOM 2358 CD1 PHE A 153 357.474 23.743 -7.617 1.00 0.00 C ATOM 2359 CD2 PHE A 153 355.257 23.366 -8.410 1.00 0.00 C ATOM 2360 CE1 PHE A 153 357.346 22.681 -6.744 1.00 0.00 C ATOM 2361 CE2 PHE A 153 355.126 22.303 -7.539 1.00 0.00 C ATOM 2362 CZ PHE A 153 356.173 21.960 -6.705 1.00 0.00 C ATOM 0 H PHE A 153 356.977 24.266 -12.405 1.00 0.00 H new ATOM 0 HA PHE A 153 357.705 25.912 -11.125 1.00 0.00 H new ATOM 0 HB2 PHE A 153 356.858 26.136 -8.872 1.00 0.00 H new ATOM 0 HB3 PHE A 153 355.601 25.444 -9.878 1.00 0.00 H new ATOM 0 HD1 PHE A 153 358.397 24.304 -7.644 1.00 0.00 H new ATOM 0 HD2 PHE A 153 354.435 23.629 -9.059 1.00 0.00 H new ATOM 0 HE1 PHE A 153 358.165 22.416 -6.092 1.00 0.00 H new ATOM 0 HE2 PHE A 153 354.205 21.739 -7.509 1.00 0.00 H new ATOM 0 HZ PHE A 153 356.072 21.128 -6.024 1.00 0.00 H new ATOM 2372 N LYS A 154 359.617 25.659 -9.386 1.00 0.00 N ATOM 2373 CA LYS A 154 360.909 25.470 -8.746 1.00 0.00 C ATOM 2374 C LYS A 154 360.760 25.655 -7.244 1.00 0.00 C ATOM 2375 O LYS A 154 359.663 25.935 -6.759 1.00 0.00 O ATOM 2376 CB LYS A 154 361.935 26.459 -9.302 1.00 0.00 C ATOM 2377 CG LYS A 154 362.775 25.893 -10.435 1.00 0.00 C ATOM 2378 CD LYS A 154 361.921 25.550 -11.645 1.00 0.00 C ATOM 2379 CE LYS A 154 362.482 24.359 -12.404 1.00 0.00 C ATOM 2380 NZ LYS A 154 363.602 24.751 -13.303 1.00 0.00 N ATOM 0 H LYS A 154 359.279 26.621 -9.374 1.00 0.00 H new ATOM 0 HA LYS A 154 361.264 24.460 -8.953 1.00 0.00 H new ATOM 0 HB2 LYS A 154 361.414 27.349 -9.656 1.00 0.00 H new ATOM 0 HB3 LYS A 154 362.595 26.776 -8.495 1.00 0.00 H new ATOM 0 HG2 LYS A 154 363.538 26.617 -10.720 1.00 0.00 H new ATOM 0 HG3 LYS A 154 363.296 25.000 -10.091 1.00 0.00 H new ATOM 0 HD2 LYS A 154 360.903 25.330 -11.323 1.00 0.00 H new ATOM 0 HD3 LYS A 154 361.866 26.413 -12.309 1.00 0.00 H new ATOM 0 HE2 LYS A 154 362.831 23.609 -11.695 1.00 0.00 H new ATOM 0 HE3 LYS A 154 361.689 23.897 -12.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 363.957 23.911 -13.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 363.263 25.448 -13.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 364.370 25.168 -12.739 1.00 0.00 H new ATOM 2394 N LYS A 155 361.850 25.512 -6.503 1.00 0.00 N ATOM 2395 CA LYS A 155 361.798 25.684 -5.061 1.00 0.00 C ATOM 2396 C LYS A 155 361.416 27.115 -4.718 1.00 0.00 C ATOM 2397 O LYS A 155 361.978 28.067 -5.259 1.00 0.00 O ATOM 2398 CB LYS A 155 363.143 25.331 -4.430 1.00 0.00 C ATOM 2399 CG LYS A 155 364.294 26.183 -4.937 1.00 0.00 C ATOM 2400 CD LYS A 155 365.505 25.335 -5.296 1.00 0.00 C ATOM 2401 CE LYS A 155 365.951 24.471 -4.126 1.00 0.00 C ATOM 2402 NZ LYS A 155 367.001 25.140 -3.310 1.00 0.00 N ATOM 0 H LYS A 155 362.772 25.280 -6.873 1.00 0.00 H new ATOM 0 HA LYS A 155 361.041 25.011 -4.659 1.00 0.00 H new ATOM 0 HB2 LYS A 155 363.068 25.443 -3.348 1.00 0.00 H new ATOM 0 HB3 LYS A 155 363.364 24.282 -4.628 1.00 0.00 H new ATOM 0 HG2 LYS A 155 363.972 26.747 -5.813 1.00 0.00 H new ATOM 0 HG3 LYS A 155 364.572 26.910 -4.174 1.00 0.00 H new ATOM 0 HD2 LYS A 155 365.265 24.699 -6.148 1.00 0.00 H new ATOM 0 HD3 LYS A 155 366.325 25.983 -5.604 1.00 0.00 H new ATOM 0 HE2 LYS A 155 365.092 24.243 -3.495 1.00 0.00 H new ATOM 0 HE3 LYS A 155 366.333 23.521 -4.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 367.278 24.519 -2.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 367.831 25.335 -3.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 366.629 26.034 -2.931 1.00 0.00 H new ATOM 2416 N GLY A 156 360.459 27.260 -3.816 1.00 0.00 N ATOM 2417 CA GLY A 156 360.015 28.577 -3.412 1.00 0.00 C ATOM 2418 C GLY A 156 358.958 29.153 -4.334 1.00 0.00 C ATOM 2419 O GLY A 156 359.038 30.314 -4.737 1.00 0.00 O ATOM 0 H GLY A 156 359.980 26.487 -3.355 1.00 0.00 H new ATOM 0 HA2 GLY A 156 359.617 28.525 -2.399 1.00 0.00 H new ATOM 0 HA3 GLY A 156 360.871 29.251 -3.384 1.00 0.00 H new ATOM 2423 N ASP A 157 357.961 28.340 -4.658 1.00 0.00 N ATOM 2424 CA ASP A 157 356.868 28.762 -5.527 1.00 0.00 C ATOM 2425 C ASP A 157 355.532 28.400 -4.896 1.00 0.00 C ATOM 2426 O ASP A 157 355.344 27.281 -4.422 1.00 0.00 O ATOM 2427 CB ASP A 157 356.994 28.110 -6.905 1.00 0.00 C ATOM 2428 CG ASP A 157 357.567 29.056 -7.942 1.00 0.00 C ATOM 2429 OD1 ASP A 157 356.859 30.009 -8.331 1.00 0.00 O ATOM 2430 OD2 ASP A 157 358.722 28.844 -8.366 1.00 0.00 O ATOM 0 H ASP A 157 357.886 27.377 -4.330 1.00 0.00 H new ATOM 0 HA ASP A 157 356.921 29.844 -5.651 1.00 0.00 H new ATOM 0 HB2 ASP A 157 357.631 27.229 -6.830 1.00 0.00 H new ATOM 0 HB3 ASP A 157 356.013 27.767 -7.233 1.00 0.00 H new ATOM 2435 N ILE A 158 354.612 29.353 -4.877 1.00 0.00 N ATOM 2436 CA ILE A 158 353.307 29.123 -4.282 1.00 0.00 C ATOM 2437 C ILE A 158 352.280 28.696 -5.313 1.00 0.00 C ATOM 2438 O ILE A 158 352.003 29.414 -6.273 1.00 0.00 O ATOM 2439 CB ILE A 158 352.790 30.373 -3.545 1.00 0.00 C ATOM 2440 CG1 ILE A 158 353.908 31.013 -2.731 1.00 0.00 C ATOM 2441 CG2 ILE A 158 351.620 30.016 -2.641 1.00 0.00 C ATOM 2442 CD1 ILE A 158 354.596 30.046 -1.806 1.00 0.00 C ATOM 0 H ILE A 158 354.745 30.287 -5.265 1.00 0.00 H new ATOM 0 HA ILE A 158 353.441 28.314 -3.564 1.00 0.00 H new ATOM 0 HB ILE A 158 352.446 31.091 -4.290 1.00 0.00 H new ATOM 0 HG12 ILE A 158 354.644 31.442 -3.411 1.00 0.00 H new ATOM 0 HG13 ILE A 158 353.497 31.836 -2.146 1.00 0.00 H new ATOM 0 HG21 ILE A 158 351.269 30.912 -2.129 1.00 0.00 H new ATOM 0 HG22 ILE A 158 350.810 29.600 -3.241 1.00 0.00 H new ATOM 0 HG23 ILE A 158 351.941 29.280 -1.904 1.00 0.00 H new ATOM 0 HD11 ILE A 158 355.381 30.565 -1.256 1.00 0.00 H new ATOM 0 HD12 ILE A 158 353.871 29.636 -1.103 1.00 0.00 H new ATOM 0 HD13 ILE A 158 355.035 29.236 -2.388 1.00 0.00 H new ATOM 2454 N LEU A 159 351.708 27.522 -5.091 1.00 0.00 N ATOM 2455 CA LEU A 159 350.695 26.992 -5.985 1.00 0.00 C ATOM 2456 C LEU A 159 349.312 27.126 -5.369 1.00 0.00 C ATOM 2457 O LEU A 159 349.169 27.281 -4.158 1.00 0.00 O ATOM 2458 CB LEU A 159 350.942 25.510 -6.301 1.00 0.00 C ATOM 2459 CG LEU A 159 352.392 25.065 -6.503 1.00 0.00 C ATOM 2460 CD1 LEU A 159 353.237 26.173 -7.118 1.00 0.00 C ATOM 2461 CD2 LEU A 159 352.981 24.565 -5.190 1.00 0.00 C ATOM 0 H LEU A 159 351.930 26.920 -4.298 1.00 0.00 H new ATOM 0 HA LEU A 159 350.753 27.571 -6.907 1.00 0.00 H new ATOM 0 HB2 LEU A 159 350.518 24.918 -5.490 1.00 0.00 H new ATOM 0 HB3 LEU A 159 350.384 25.261 -7.204 1.00 0.00 H new ATOM 0 HG LEU A 159 352.399 24.237 -7.211 1.00 0.00 H new ATOM 0 HD11 LEU A 159 354.261 25.821 -7.247 1.00 0.00 H new ATOM 0 HD12 LEU A 159 352.824 26.450 -8.088 1.00 0.00 H new ATOM 0 HD13 LEU A 159 353.232 27.042 -6.460 1.00 0.00 H new ATOM 0 HD21 LEU A 159 354.013 24.252 -5.350 1.00 0.00 H new ATOM 0 HD22 LEU A 159 352.955 25.366 -4.451 1.00 0.00 H new ATOM 0 HD23 LEU A 159 352.397 23.719 -4.828 1.00 0.00 H new ATOM 2473 N ARG A 160 348.297 27.029 -6.209 1.00 0.00 N ATOM 2474 CA ARG A 160 346.922 27.097 -5.746 1.00 0.00 C ATOM 2475 C ARG A 160 346.338 25.691 -5.737 1.00 0.00 C ATOM 2476 O ARG A 160 345.754 25.243 -6.722 1.00 0.00 O ATOM 2477 CB ARG A 160 346.090 28.033 -6.640 1.00 0.00 C ATOM 2478 CG ARG A 160 344.596 27.724 -6.666 1.00 0.00 C ATOM 2479 CD ARG A 160 344.070 27.367 -5.284 1.00 0.00 C ATOM 2480 NE ARG A 160 342.764 27.965 -5.010 1.00 0.00 N ATOM 2481 CZ ARG A 160 342.507 29.272 -5.070 1.00 0.00 C ATOM 2482 NH1 ARG A 160 343.465 30.138 -5.377 1.00 0.00 N ATOM 2483 NH2 ARG A 160 341.284 29.716 -4.813 1.00 0.00 N ATOM 0 H ARG A 160 348.399 26.903 -7.216 1.00 0.00 H new ATOM 0 HA ARG A 160 346.897 27.506 -4.736 1.00 0.00 H new ATOM 0 HB2 ARG A 160 346.230 29.059 -6.299 1.00 0.00 H new ATOM 0 HB3 ARG A 160 346.476 27.980 -7.658 1.00 0.00 H new ATOM 0 HG2 ARG A 160 344.053 28.587 -7.050 1.00 0.00 H new ATOM 0 HG3 ARG A 160 344.407 26.898 -7.352 1.00 0.00 H new ATOM 0 HD2 ARG A 160 343.995 26.283 -5.196 1.00 0.00 H new ATOM 0 HD3 ARG A 160 344.784 27.700 -4.530 1.00 0.00 H new ATOM 0 HE ARG A 160 341.998 27.341 -4.756 1.00 0.00 H new ATOM 0 HH11 ARG A 160 344.410 29.806 -5.570 1.00 0.00 H new ATOM 0 HH12 ARG A 160 343.256 31.135 -5.420 1.00 0.00 H new ATOM 0 HH21 ARG A 160 340.543 29.058 -4.570 1.00 0.00 H new ATOM 0 HH22 ARG A 160 341.084 30.715 -4.858 1.00 0.00 H new ATOM 2497 N ILE A 161 346.519 24.992 -4.623 1.00 0.00 N ATOM 2498 CA ILE A 161 346.028 23.630 -4.502 1.00 0.00 C ATOM 2499 C ILE A 161 344.527 23.548 -4.758 1.00 0.00 C ATOM 2500 O ILE A 161 343.720 24.041 -3.971 1.00 0.00 O ATOM 2501 CB ILE A 161 346.328 23.019 -3.122 1.00 0.00 C ATOM 2502 CG1 ILE A 161 347.792 23.212 -2.736 1.00 0.00 C ATOM 2503 CG2 ILE A 161 345.983 21.546 -3.125 1.00 0.00 C ATOM 2504 CD1 ILE A 161 348.754 22.458 -3.621 1.00 0.00 C ATOM 0 H ILE A 161 347.000 25.346 -3.796 1.00 0.00 H new ATOM 0 HA ILE A 161 346.559 23.057 -5.262 1.00 0.00 H new ATOM 0 HB ILE A 161 345.714 23.534 -2.383 1.00 0.00 H new ATOM 0 HG12 ILE A 161 348.032 24.274 -2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 161 347.932 22.891 -1.704 1.00 0.00 H new ATOM 0 HG21 ILE A 161 346.198 21.120 -2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 161 344.924 21.421 -3.351 1.00 0.00 H new ATOM 0 HG23 ILE A 161 346.578 21.034 -3.881 1.00 0.00 H new ATOM 0 HD11 ILE A 161 349.775 22.642 -3.288 1.00 0.00 H new ATOM 0 HD12 ILE A 161 348.541 21.391 -3.564 1.00 0.00 H new ATOM 0 HD13 ILE A 161 348.642 22.796 -4.651 1.00 0.00 H new ATOM 2516 N ARG A 162 344.167 22.909 -5.863 1.00 0.00 N ATOM 2517 CA ARG A 162 342.774 22.737 -6.239 1.00 0.00 C ATOM 2518 C ARG A 162 342.127 21.623 -5.429 1.00 0.00 C ATOM 2519 O ARG A 162 340.927 21.659 -5.155 1.00 0.00 O ATOM 2520 CB ARG A 162 342.671 22.411 -7.727 1.00 0.00 C ATOM 2521 CG ARG A 162 342.802 23.628 -8.618 1.00 0.00 C ATOM 2522 CD ARG A 162 344.203 23.756 -9.194 1.00 0.00 C ATOM 2523 NE ARG A 162 344.199 24.388 -10.511 1.00 0.00 N ATOM 2524 CZ ARG A 162 343.844 25.654 -10.727 1.00 0.00 C ATOM 2525 NH1 ARG A 162 343.464 26.426 -9.718 1.00 0.00 N ATOM 2526 NH2 ARG A 162 343.871 26.149 -11.957 1.00 0.00 N ATOM 0 H ARG A 162 344.830 22.498 -6.520 1.00 0.00 H new ATOM 0 HA ARG A 162 342.249 23.669 -6.032 1.00 0.00 H new ATOM 0 HB2 ARG A 162 343.448 21.692 -7.989 1.00 0.00 H new ATOM 0 HB3 ARG A 162 341.713 21.929 -7.921 1.00 0.00 H new ATOM 0 HG2 ARG A 162 342.079 23.563 -9.431 1.00 0.00 H new ATOM 0 HG3 ARG A 162 342.560 24.525 -8.047 1.00 0.00 H new ATOM 0 HD2 ARG A 162 344.822 24.340 -8.514 1.00 0.00 H new ATOM 0 HD3 ARG A 162 344.656 22.767 -9.268 1.00 0.00 H new ATOM 0 HE ARG A 162 344.485 23.827 -11.313 1.00 0.00 H new ATOM 0 HH11 ARG A 162 343.442 26.052 -8.769 1.00 0.00 H new ATOM 0 HH12 ARG A 162 343.194 27.394 -9.890 1.00 0.00 H new ATOM 0 HH21 ARG A 162 344.163 25.561 -12.737 1.00 0.00 H new ATOM 0 HH22 ARG A 162 343.599 27.118 -12.123 1.00 0.00 H new ATOM 2540 N ASP A 163 342.923 20.625 -5.054 1.00 0.00 N ATOM 2541 CA ASP A 163 342.402 19.500 -4.282 1.00 0.00 C ATOM 2542 C ASP A 163 343.497 18.498 -3.914 1.00 0.00 C ATOM 2543 O ASP A 163 344.573 18.480 -4.513 1.00 0.00 O ATOM 2544 CB ASP A 163 341.300 18.796 -5.076 1.00 0.00 C ATOM 2545 CG ASP A 163 340.130 18.386 -4.204 1.00 0.00 C ATOM 2546 OD1 ASP A 163 339.555 19.266 -3.529 1.00 0.00 O ATOM 2547 OD2 ASP A 163 339.787 17.185 -4.196 1.00 0.00 O ATOM 0 H ASP A 163 343.919 20.571 -5.269 1.00 0.00 H new ATOM 0 HA ASP A 163 341.996 19.898 -3.352 1.00 0.00 H new ATOM 0 HB2 ASP A 163 340.946 19.458 -5.866 1.00 0.00 H new ATOM 0 HB3 ASP A 163 341.714 17.913 -5.562 1.00 0.00 H new ATOM 2552 N LYS A 164 343.201 17.667 -2.915 1.00 0.00 N ATOM 2553 CA LYS A 164 344.132 16.647 -2.432 1.00 0.00 C ATOM 2554 C LYS A 164 343.760 15.270 -2.976 1.00 0.00 C ATOM 2555 O LYS A 164 343.095 14.492 -2.291 1.00 0.00 O ATOM 2556 CB LYS A 164 344.086 16.583 -0.897 1.00 0.00 C ATOM 2557 CG LYS A 164 344.837 17.686 -0.159 1.00 0.00 C ATOM 2558 CD LYS A 164 345.052 18.928 -1.007 1.00 0.00 C ATOM 2559 CE LYS A 164 345.532 20.097 -0.161 1.00 0.00 C ATOM 2560 NZ LYS A 164 344.642 21.285 -0.293 1.00 0.00 N ATOM 0 H LYS A 164 342.310 17.682 -2.418 1.00 0.00 H new ATOM 0 HA LYS A 164 345.131 16.918 -2.775 1.00 0.00 H new ATOM 0 HB2 LYS A 164 343.042 16.609 -0.583 1.00 0.00 H new ATOM 0 HB3 LYS A 164 344.490 15.621 -0.581 1.00 0.00 H new ATOM 0 HG2 LYS A 164 344.282 17.958 0.739 1.00 0.00 H new ATOM 0 HG3 LYS A 164 345.804 17.304 0.167 1.00 0.00 H new ATOM 0 HD2 LYS A 164 345.783 18.716 -1.787 1.00 0.00 H new ATOM 0 HD3 LYS A 164 344.121 19.196 -1.507 1.00 0.00 H new ATOM 0 HE2 LYS A 164 345.578 19.793 0.885 1.00 0.00 H new ATOM 0 HE3 LYS A 164 346.545 20.368 -0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 345.221 22.146 -0.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 344.059 21.189 -1.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 344.024 21.350 0.541 1.00 0.00 H new ATOM 2574 N PRO A 165 344.192 14.926 -4.197 1.00 0.00 N ATOM 2575 CA PRO A 165 343.896 13.616 -4.768 1.00 0.00 C ATOM 2576 C PRO A 165 344.558 12.519 -3.955 1.00 0.00 C ATOM 2577 O PRO A 165 344.029 11.416 -3.818 1.00 0.00 O ATOM 2578 CB PRO A 165 344.495 13.675 -6.175 1.00 0.00 C ATOM 2579 CG PRO A 165 345.495 14.782 -6.133 1.00 0.00 C ATOM 2580 CD PRO A 165 345.014 15.756 -5.093 1.00 0.00 C ATOM 0 HA PRO A 165 342.829 13.395 -4.776 1.00 0.00 H new ATOM 0 HB2 PRO A 165 344.967 12.729 -6.441 1.00 0.00 H new ATOM 0 HB3 PRO A 165 343.725 13.869 -6.922 1.00 0.00 H new ATOM 0 HG2 PRO A 165 346.484 14.401 -5.879 1.00 0.00 H new ATOM 0 HG3 PRO A 165 345.580 15.265 -7.107 1.00 0.00 H new ATOM 0 HD2 PRO A 165 345.846 16.218 -4.561 1.00 0.00 H new ATOM 0 HD3 PRO A 165 344.432 16.563 -5.538 1.00 0.00 H new ATOM 2588 N GLU A 166 345.729 12.842 -3.419 1.00 0.00 N ATOM 2589 CA GLU A 166 346.495 11.898 -2.615 1.00 0.00 C ATOM 2590 C GLU A 166 347.442 12.627 -1.669 1.00 0.00 C ATOM 2591 O GLU A 166 347.359 13.843 -1.498 1.00 0.00 O ATOM 2592 CB GLU A 166 347.309 10.963 -3.513 1.00 0.00 C ATOM 2593 CG GLU A 166 346.945 11.043 -4.982 1.00 0.00 C ATOM 2594 CD GLU A 166 345.811 10.109 -5.358 1.00 0.00 C ATOM 2595 OE1 GLU A 166 345.625 9.090 -4.660 1.00 0.00 O ATOM 2596 OE2 GLU A 166 345.110 10.397 -6.351 1.00 0.00 O ATOM 0 H GLU A 166 346.170 13.755 -3.528 1.00 0.00 H new ATOM 0 HA GLU A 166 345.785 11.315 -2.029 1.00 0.00 H new ATOM 0 HB2 GLU A 166 348.367 11.198 -3.399 1.00 0.00 H new ATOM 0 HB3 GLU A 166 347.171 9.937 -3.171 1.00 0.00 H new ATOM 0 HG2 GLU A 166 346.662 12.067 -5.226 1.00 0.00 H new ATOM 0 HG3 GLU A 166 347.822 10.802 -5.583 1.00 0.00 H new ATOM 2603 N GLU A 167 348.359 11.870 -1.078 1.00 0.00 N ATOM 2604 CA GLU A 167 349.351 12.426 -0.168 1.00 0.00 C ATOM 2605 C GLU A 167 350.649 12.713 -0.918 1.00 0.00 C ATOM 2606 O GLU A 167 351.546 13.375 -0.399 1.00 0.00 O ATOM 2607 CB GLU A 167 349.630 11.458 0.984 1.00 0.00 C ATOM 2608 CG GLU A 167 348.525 10.444 1.219 1.00 0.00 C ATOM 2609 CD GLU A 167 348.501 9.925 2.643 1.00 0.00 C ATOM 2610 OE1 GLU A 167 348.120 10.695 3.550 1.00 0.00 O ATOM 2611 OE2 GLU A 167 348.863 8.748 2.852 1.00 0.00 O ATOM 0 H GLU A 167 348.435 10.862 -1.215 1.00 0.00 H new ATOM 0 HA GLU A 167 348.955 13.356 0.241 1.00 0.00 H new ATOM 0 HB2 GLU A 167 350.560 10.927 0.781 1.00 0.00 H new ATOM 0 HB3 GLU A 167 349.783 12.032 1.898 1.00 0.00 H new ATOM 0 HG2 GLU A 167 347.563 10.901 0.987 1.00 0.00 H new ATOM 0 HG3 GLU A 167 348.654 9.606 0.533 1.00 0.00 H new ATOM 2618 N GLN A 168 350.738 12.203 -2.143 1.00 0.00 N ATOM 2619 CA GLN A 168 351.917 12.396 -2.972 1.00 0.00 C ATOM 2620 C GLN A 168 351.764 13.626 -3.848 1.00 0.00 C ATOM 2621 O GLN A 168 352.744 14.306 -4.138 1.00 0.00 O ATOM 2622 CB GLN A 168 352.163 11.171 -3.844 1.00 0.00 C ATOM 2623 CG GLN A 168 350.976 10.827 -4.720 1.00 0.00 C ATOM 2624 CD GLN A 168 350.913 9.354 -5.075 1.00 0.00 C ATOM 2625 OE1 GLN A 168 351.688 8.868 -5.898 1.00 0.00 O ATOM 2626 NE2 GLN A 168 349.985 8.637 -4.452 1.00 0.00 N ATOM 0 H GLN A 168 350.002 11.651 -2.583 1.00 0.00 H new ATOM 0 HA GLN A 168 352.772 12.540 -2.312 1.00 0.00 H new ATOM 0 HB2 GLN A 168 353.035 11.348 -4.474 1.00 0.00 H new ATOM 0 HB3 GLN A 168 352.398 10.318 -3.207 1.00 0.00 H new ATOM 0 HG2 GLN A 168 350.057 11.112 -4.207 1.00 0.00 H new ATOM 0 HG3 GLN A 168 351.025 11.415 -5.637 1.00 0.00 H new ATOM 0 HE21 GLN A 168 349.364 9.083 -3.777 1.00 0.00 H new ATOM 0 HE22 GLN A 168 349.893 7.640 -4.649 1.00 0.00 H new ATOM 2635 N TRP A 169 350.537 13.930 -4.260 1.00 0.00 N ATOM 2636 CA TRP A 169 350.312 15.107 -5.079 1.00 0.00 C ATOM 2637 C TRP A 169 349.006 15.803 -4.728 1.00 0.00 C ATOM 2638 O TRP A 169 347.996 15.167 -4.435 1.00 0.00 O ATOM 2639 CB TRP A 169 350.410 14.795 -6.579 1.00 0.00 C ATOM 2640 CG TRP A 169 349.422 13.815 -7.127 1.00 0.00 C ATOM 2641 CD1 TRP A 169 348.410 13.184 -6.472 1.00 0.00 C ATOM 2642 CD2 TRP A 169 349.373 13.355 -8.482 1.00 0.00 C ATOM 2643 NE1 TRP A 169 347.723 12.374 -7.346 1.00 0.00 N ATOM 2644 CE2 TRP A 169 348.300 12.457 -8.582 1.00 0.00 C ATOM 2645 CE3 TRP A 169 350.136 13.623 -9.622 1.00 0.00 C ATOM 2646 CZ2 TRP A 169 347.967 11.822 -9.775 1.00 0.00 C ATOM 2647 CZ3 TRP A 169 349.807 12.992 -10.806 1.00 0.00 C ATOM 2648 CH2 TRP A 169 348.730 12.101 -10.875 1.00 0.00 C ATOM 0 H TRP A 169 349.701 13.387 -4.044 1.00 0.00 H new ATOM 0 HA TRP A 169 351.116 15.806 -4.850 1.00 0.00 H new ATOM 0 HB2 TRP A 169 350.303 15.730 -7.129 1.00 0.00 H new ATOM 0 HB3 TRP A 169 351.412 14.418 -6.783 1.00 0.00 H new ATOM 0 HD1 TRP A 169 348.181 13.302 -5.423 1.00 0.00 H new ATOM 0 HE1 TRP A 169 346.912 11.802 -7.109 1.00 0.00 H new ATOM 0 HE3 TRP A 169 350.968 14.311 -9.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 347.136 11.134 -9.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 350.391 13.190 -11.693 1.00 0.00 H new ATOM 0 HH2 TRP A 169 348.497 11.624 -11.816 1.00 0.00 H new ATOM 2659 N TRP A 170 349.055 17.131 -4.763 1.00 0.00 N ATOM 2660 CA TRP A 170 347.909 17.969 -4.454 1.00 0.00 C ATOM 2661 C TRP A 170 347.640 18.913 -5.608 1.00 0.00 C ATOM 2662 O TRP A 170 348.349 19.900 -5.780 1.00 0.00 O ATOM 2663 CB TRP A 170 348.174 18.784 -3.188 1.00 0.00 C ATOM 2664 CG TRP A 170 348.083 17.989 -1.928 1.00 0.00 C ATOM 2665 CD1 TRP A 170 347.705 16.684 -1.804 1.00 0.00 C ATOM 2666 CD2 TRP A 170 348.381 18.450 -0.606 1.00 0.00 C ATOM 2667 NE1 TRP A 170 347.745 16.308 -0.486 1.00 0.00 N ATOM 2668 CE2 TRP A 170 348.155 17.375 0.269 1.00 0.00 C ATOM 2669 CE3 TRP A 170 348.815 19.670 -0.079 1.00 0.00 C ATOM 2670 CZ2 TRP A 170 348.346 17.481 1.641 1.00 0.00 C ATOM 2671 CZ3 TRP A 170 349.006 19.775 1.286 1.00 0.00 C ATOM 2672 CH2 TRP A 170 348.771 18.685 2.133 1.00 0.00 C ATOM 0 H TRP A 170 349.895 17.655 -5.008 1.00 0.00 H new ATOM 0 HA TRP A 170 347.042 17.329 -4.292 1.00 0.00 H new ATOM 0 HB2 TRP A 170 349.167 19.229 -3.255 1.00 0.00 H new ATOM 0 HB3 TRP A 170 347.459 19.606 -3.140 1.00 0.00 H new ATOM 0 HD1 TRP A 170 347.417 16.042 -2.623 1.00 0.00 H new ATOM 0 HE1 TRP A 170 347.508 15.384 -0.126 1.00 0.00 H new ATOM 0 HE3 TRP A 170 348.998 20.515 -0.726 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 348.165 16.642 2.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 349.342 20.712 1.706 1.00 0.00 H new ATOM 0 HH2 TRP A 170 348.928 18.797 3.196 1.00 0.00 H new ATOM 2683 N ASN A 171 346.624 18.606 -6.405 1.00 0.00 N ATOM 2684 CA ASN A 171 346.284 19.437 -7.556 1.00 0.00 C ATOM 2685 C ASN A 171 346.511 20.893 -7.219 1.00 0.00 C ATOM 2686 O ASN A 171 345.961 21.400 -6.250 1.00 0.00 O ATOM 2687 CB ASN A 171 344.835 19.208 -7.987 1.00 0.00 C ATOM 2688 CG ASN A 171 344.636 19.326 -9.491 1.00 0.00 C ATOM 2689 OD1 ASN A 171 343.788 18.645 -10.066 1.00 0.00 O ATOM 2690 ND2 ASN A 171 345.415 20.191 -10.137 1.00 0.00 N ATOM 0 H ASN A 171 346.023 17.792 -6.278 1.00 0.00 H new ATOM 0 HA ASN A 171 346.929 19.158 -8.389 1.00 0.00 H new ATOM 0 HB2 ASN A 171 344.517 18.218 -7.661 1.00 0.00 H new ATOM 0 HB3 ASN A 171 344.193 19.931 -7.483 1.00 0.00 H new ATOM 0 HD21 ASN A 171 345.320 20.308 -11.146 1.00 0.00 H new ATOM 0 HD22 ASN A 171 346.106 20.737 -9.623 1.00 0.00 H new ATOM 2697 N ALA A 172 347.353 21.546 -7.999 1.00 0.00 N ATOM 2698 CA ALA A 172 347.674 22.932 -7.747 1.00 0.00 C ATOM 2699 C ALA A 172 348.029 23.671 -9.025 1.00 0.00 C ATOM 2700 O ALA A 172 348.328 23.063 -10.053 1.00 0.00 O ATOM 2701 CB ALA A 172 348.820 23.010 -6.754 1.00 0.00 C ATOM 0 H ALA A 172 347.823 21.138 -8.807 1.00 0.00 H new ATOM 0 HA ALA A 172 346.791 23.417 -7.330 1.00 0.00 H new ATOM 0 HB1 ALA A 172 349.064 24.055 -6.562 1.00 0.00 H new ATOM 0 HB2 ALA A 172 348.527 22.529 -5.821 1.00 0.00 H new ATOM 0 HB3 ALA A 172 349.693 22.503 -7.165 1.00 0.00 H new ATOM 2707 N GLU A 173 347.999 24.990 -8.940 1.00 0.00 N ATOM 2708 CA GLU A 173 348.323 25.843 -10.067 1.00 0.00 C ATOM 2709 C GLU A 173 349.581 26.642 -9.745 1.00 0.00 C ATOM 2710 O GLU A 173 349.874 26.885 -8.580 1.00 0.00 O ATOM 2711 CB GLU A 173 347.136 26.768 -10.370 1.00 0.00 C ATOM 2712 CG GLU A 173 347.378 27.759 -11.499 1.00 0.00 C ATOM 2713 CD GLU A 173 346.726 29.103 -11.241 1.00 0.00 C ATOM 2714 OE1 GLU A 173 347.043 29.728 -10.207 1.00 0.00 O ATOM 2715 OE2 GLU A 173 345.900 29.532 -12.074 1.00 0.00 O ATOM 0 H GLU A 173 347.750 25.497 -8.090 1.00 0.00 H new ATOM 0 HA GLU A 173 348.515 25.239 -10.954 1.00 0.00 H new ATOM 0 HB2 GLU A 173 346.270 26.156 -10.621 1.00 0.00 H new ATOM 0 HB3 GLU A 173 346.884 27.322 -9.466 1.00 0.00 H new ATOM 0 HG2 GLU A 173 348.451 27.899 -11.632 1.00 0.00 H new ATOM 0 HG3 GLU A 173 346.993 27.345 -12.431 1.00 0.00 H new ATOM 2722 N ASP A 174 350.321 27.053 -10.765 1.00 0.00 N ATOM 2723 CA ASP A 174 351.539 27.822 -10.542 1.00 0.00 C ATOM 2724 C ASP A 174 351.270 29.315 -10.664 1.00 0.00 C ATOM 2725 O ASP A 174 350.316 29.739 -11.316 1.00 0.00 O ATOM 2726 CB ASP A 174 352.636 27.393 -11.517 1.00 0.00 C ATOM 2727 CG ASP A 174 353.970 28.051 -11.215 1.00 0.00 C ATOM 2728 OD1 ASP A 174 354.149 28.536 -10.079 1.00 0.00 O ATOM 2729 OD2 ASP A 174 354.837 28.075 -12.114 1.00 0.00 O ATOM 0 H ASP A 174 350.104 26.870 -11.745 1.00 0.00 H new ATOM 0 HA ASP A 174 351.883 27.621 -9.527 1.00 0.00 H new ATOM 0 HB2 ASP A 174 352.751 26.310 -11.476 1.00 0.00 H new ATOM 0 HB3 ASP A 174 352.333 27.643 -12.534 1.00 0.00 H new ATOM 2734 N SER A 175 352.114 30.102 -10.011 1.00 0.00 N ATOM 2735 CA SER A 175 351.983 31.554 -10.006 1.00 0.00 C ATOM 2736 C SER A 175 352.052 32.162 -11.410 1.00 0.00 C ATOM 2737 O SER A 175 351.954 33.380 -11.562 1.00 0.00 O ATOM 2738 CB SER A 175 353.069 32.158 -9.115 1.00 0.00 C ATOM 2739 OG SER A 175 354.176 32.610 -9.878 1.00 0.00 O ATOM 0 H SER A 175 352.907 29.754 -9.471 1.00 0.00 H new ATOM 0 HA SER A 175 350.995 31.792 -9.612 1.00 0.00 H new ATOM 0 HB2 SER A 175 352.654 32.990 -8.547 1.00 0.00 H new ATOM 0 HB3 SER A 175 353.404 31.414 -8.392 1.00 0.00 H new ATOM 0 HG SER A 175 354.852 32.992 -9.280 1.00 0.00 H new ATOM 2745 N GLU A 176 352.209 31.329 -12.435 1.00 0.00 N ATOM 2746 CA GLU A 176 352.274 31.821 -13.806 1.00 0.00 C ATOM 2747 C GLU A 176 350.883 31.833 -14.431 1.00 0.00 C ATOM 2748 O GLU A 176 350.574 32.680 -15.270 1.00 0.00 O ATOM 2749 CB GLU A 176 353.217 30.956 -14.653 1.00 0.00 C ATOM 2750 CG GLU A 176 354.206 30.129 -13.843 1.00 0.00 C ATOM 2751 CD GLU A 176 355.594 30.118 -14.452 1.00 0.00 C ATOM 2752 OE1 GLU A 176 356.312 31.130 -14.311 1.00 0.00 O ATOM 2753 OE2 GLU A 176 355.963 29.098 -15.071 1.00 0.00 O ATOM 0 H GLU A 176 352.293 30.317 -12.343 1.00 0.00 H new ATOM 0 HA GLU A 176 352.664 32.839 -13.782 1.00 0.00 H new ATOM 0 HB2 GLU A 176 352.619 30.285 -15.270 1.00 0.00 H new ATOM 0 HB3 GLU A 176 353.773 31.603 -15.332 1.00 0.00 H new ATOM 0 HG2 GLU A 176 354.261 30.526 -12.829 1.00 0.00 H new ATOM 0 HG3 GLU A 176 353.840 29.105 -13.765 1.00 0.00 H new ATOM 2760 N GLY A 177 350.049 30.883 -14.017 1.00 0.00 N ATOM 2761 CA GLY A 177 348.700 30.791 -14.545 1.00 0.00 C ATOM 2762 C GLY A 177 348.328 29.370 -14.913 1.00 0.00 C ATOM 2763 O GLY A 177 347.150 29.012 -14.941 1.00 0.00 O ATOM 0 H GLY A 177 350.285 30.174 -13.323 1.00 0.00 H new ATOM 0 HA2 GLY A 177 347.995 31.170 -13.805 1.00 0.00 H new ATOM 0 HA3 GLY A 177 348.611 31.428 -15.425 1.00 0.00 H new ATOM 2767 N LYS A 178 349.342 28.556 -15.180 1.00 0.00 N ATOM 2768 CA LYS A 178 349.138 27.157 -15.533 1.00 0.00 C ATOM 2769 C LYS A 178 348.902 26.329 -14.280 1.00 0.00 C ATOM 2770 O LYS A 178 349.284 26.733 -13.184 1.00 0.00 O ATOM 2771 CB LYS A 178 350.361 26.614 -16.272 1.00 0.00 C ATOM 2772 CG LYS A 178 351.674 26.916 -15.570 1.00 0.00 C ATOM 2773 CD LYS A 178 352.100 25.770 -14.680 1.00 0.00 C ATOM 2774 CE LYS A 178 353.554 25.403 -14.902 1.00 0.00 C ATOM 2775 NZ LYS A 178 354.439 25.978 -13.851 1.00 0.00 N ATOM 0 H LYS A 178 350.320 28.844 -15.158 1.00 0.00 H new ATOM 0 HA LYS A 178 348.265 27.090 -16.182 1.00 0.00 H new ATOM 0 HB2 LYS A 178 350.258 25.535 -16.385 1.00 0.00 H new ATOM 0 HB3 LYS A 178 350.388 27.039 -17.275 1.00 0.00 H new ATOM 0 HG2 LYS A 178 352.449 27.110 -16.312 1.00 0.00 H new ATOM 0 HG3 LYS A 178 351.569 27.822 -14.974 1.00 0.00 H new ATOM 0 HD2 LYS A 178 351.948 26.043 -13.636 1.00 0.00 H new ATOM 0 HD3 LYS A 178 351.471 24.902 -14.877 1.00 0.00 H new ATOM 0 HE2 LYS A 178 353.657 24.318 -14.910 1.00 0.00 H new ATOM 0 HE3 LYS A 178 353.873 25.761 -15.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 355.426 25.718 -14.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 354.347 27.014 -13.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 354.162 25.604 -12.921 1.00 0.00 H new ATOM 2789 N ARG A 179 348.289 25.162 -14.439 1.00 0.00 N ATOM 2790 CA ARG A 179 348.034 24.297 -13.299 1.00 0.00 C ATOM 2791 C ARG A 179 348.355 22.844 -13.612 1.00 0.00 C ATOM 2792 O ARG A 179 348.756 22.501 -14.722 1.00 0.00 O ATOM 2793 CB ARG A 179 346.589 24.425 -12.816 1.00 0.00 C ATOM 2794 CG ARG A 179 345.578 23.809 -13.750 1.00 0.00 C ATOM 2795 CD ARG A 179 345.371 24.655 -14.997 1.00 0.00 C ATOM 2796 NE ARG A 179 343.992 25.120 -15.118 1.00 0.00 N ATOM 2797 CZ ARG A 179 343.541 25.849 -16.137 1.00 0.00 C ATOM 2798 NH1 ARG A 179 344.357 26.198 -17.123 1.00 0.00 N ATOM 2799 NH2 ARG A 179 342.272 26.229 -16.169 1.00 0.00 N ATOM 0 H ARG A 179 347.964 24.798 -15.335 1.00 0.00 H new ATOM 0 HA ARG A 179 348.697 24.626 -12.499 1.00 0.00 H new ATOM 0 HB2 ARG A 179 346.500 23.954 -11.837 1.00 0.00 H new ATOM 0 HB3 ARG A 179 346.352 25.481 -12.684 1.00 0.00 H new ATOM 0 HG2 ARG A 179 345.910 22.812 -14.039 1.00 0.00 H new ATOM 0 HG3 ARG A 179 344.628 23.690 -13.230 1.00 0.00 H new ATOM 0 HD2 ARG A 179 346.042 25.513 -14.969 1.00 0.00 H new ATOM 0 HD3 ARG A 179 345.636 24.072 -15.879 1.00 0.00 H new ATOM 0 HE ARG A 179 343.335 24.872 -14.378 1.00 0.00 H new ATOM 0 HH11 ARG A 179 345.335 25.908 -17.103 1.00 0.00 H new ATOM 0 HH12 ARG A 179 344.007 26.756 -17.901 1.00 0.00 H new ATOM 0 HH21 ARG A 179 341.641 25.963 -15.413 1.00 0.00 H new ATOM 0 HH22 ARG A 179 341.926 26.787 -16.949 1.00 0.00 H new ATOM 2813 N GLY A 180 348.172 22.008 -12.604 1.00 0.00 N ATOM 2814 CA GLY A 180 348.438 20.595 -12.737 1.00 0.00 C ATOM 2815 C GLY A 180 348.610 19.938 -11.393 1.00 0.00 C ATOM 2816 O GLY A 180 348.232 20.506 -10.369 1.00 0.00 O ATOM 0 H GLY A 180 347.839 22.290 -11.682 1.00 0.00 H new ATOM 0 HA2 GLY A 180 347.618 20.118 -13.274 1.00 0.00 H new ATOM 0 HA3 GLY A 180 349.338 20.448 -13.333 1.00 0.00 H new ATOM 2820 N MET A 181 349.180 18.745 -11.382 1.00 0.00 N ATOM 2821 CA MET A 181 349.395 18.031 -10.140 1.00 0.00 C ATOM 2822 C MET A 181 350.815 18.239 -9.648 1.00 0.00 C ATOM 2823 O MET A 181 351.780 17.911 -10.338 1.00 0.00 O ATOM 2824 CB MET A 181 349.109 16.548 -10.347 1.00 0.00 C ATOM 2825 CG MET A 181 347.636 16.258 -10.576 1.00 0.00 C ATOM 2826 SD MET A 181 346.600 16.564 -9.126 1.00 0.00 S ATOM 2827 CE MET A 181 347.811 16.728 -7.815 1.00 0.00 C ATOM 0 H MET A 181 349.500 18.254 -12.217 1.00 0.00 H new ATOM 0 HA MET A 181 348.715 18.420 -9.382 1.00 0.00 H new ATOM 0 HB2 MET A 181 349.682 16.188 -11.201 1.00 0.00 H new ATOM 0 HB3 MET A 181 349.453 15.991 -9.475 1.00 0.00 H new ATOM 0 HG2 MET A 181 347.278 16.872 -11.403 1.00 0.00 H new ATOM 0 HG3 MET A 181 347.523 15.217 -10.879 1.00 0.00 H new ATOM 0 HE1 MET A 181 347.322 16.598 -6.850 1.00 0.00 H new ATOM 0 HE2 MET A 181 348.583 15.968 -7.936 1.00 0.00 H new ATOM 0 HE3 MET A 181 348.266 17.718 -7.861 1.00 0.00 H new ATOM 2837 N ILE A 182 350.934 18.800 -8.456 1.00 0.00 N ATOM 2838 CA ILE A 182 352.229 19.075 -7.863 1.00 0.00 C ATOM 2839 C ILE A 182 352.674 17.940 -6.956 1.00 0.00 C ATOM 2840 O ILE A 182 351.875 17.090 -6.569 1.00 0.00 O ATOM 2841 CB ILE A 182 352.169 20.362 -7.019 1.00 0.00 C ATOM 2842 CG1 ILE A 182 351.241 20.163 -5.823 1.00 0.00 C ATOM 2843 CG2 ILE A 182 351.686 21.529 -7.859 1.00 0.00 C ATOM 2844 CD1 ILE A 182 351.369 21.233 -4.771 1.00 0.00 C ATOM 0 H ILE A 182 350.141 19.075 -7.877 1.00 0.00 H new ATOM 0 HA ILE A 182 352.940 19.187 -8.682 1.00 0.00 H new ATOM 0 HB ILE A 182 353.173 20.584 -6.659 1.00 0.00 H new ATOM 0 HG12 ILE A 182 350.210 20.134 -6.176 1.00 0.00 H new ATOM 0 HG13 ILE A 182 351.450 19.194 -5.370 1.00 0.00 H new ATOM 0 HG21 ILE A 182 351.650 22.429 -7.245 1.00 0.00 H new ATOM 0 HG22 ILE A 182 352.371 21.685 -8.693 1.00 0.00 H new ATOM 0 HG23 ILE A 182 350.689 21.313 -8.244 1.00 0.00 H new ATOM 0 HD11 ILE A 182 350.679 21.024 -3.953 1.00 0.00 H new ATOM 0 HD12 ILE A 182 352.390 21.248 -4.389 1.00 0.00 H new ATOM 0 HD13 ILE A 182 351.131 22.203 -5.208 1.00 0.00 H new ATOM 2856 N PRO A 183 353.951 17.942 -6.562 1.00 0.00 N ATOM 2857 CA PRO A 183 354.488 16.952 -5.660 1.00 0.00 C ATOM 2858 C PRO A 183 354.263 17.382 -4.220 1.00 0.00 C ATOM 2859 O PRO A 183 354.855 18.351 -3.743 1.00 0.00 O ATOM 2860 CB PRO A 183 355.974 16.919 -6.012 1.00 0.00 C ATOM 2861 CG PRO A 183 356.271 18.218 -6.705 1.00 0.00 C ATOM 2862 CD PRO A 183 354.962 18.938 -6.925 1.00 0.00 C ATOM 0 HA PRO A 183 354.020 15.972 -5.755 1.00 0.00 H new ATOM 0 HB2 PRO A 183 356.584 16.808 -5.115 1.00 0.00 H new ATOM 0 HB3 PRO A 183 356.202 16.072 -6.659 1.00 0.00 H new ATOM 0 HG2 PRO A 183 356.944 18.827 -6.102 1.00 0.00 H new ATOM 0 HG3 PRO A 183 356.771 18.037 -7.656 1.00 0.00 H new ATOM 0 HD2 PRO A 183 354.886 19.830 -6.303 1.00 0.00 H new ATOM 0 HD3 PRO A 183 354.852 19.261 -7.960 1.00 0.00 H new ATOM 2870 N VAL A 184 353.388 16.661 -3.544 1.00 0.00 N ATOM 2871 CA VAL A 184 353.049 16.955 -2.165 1.00 0.00 C ATOM 2872 C VAL A 184 354.269 16.891 -1.260 1.00 0.00 C ATOM 2873 O VAL A 184 354.593 17.861 -0.576 1.00 0.00 O ATOM 2874 CB VAL A 184 351.968 15.991 -1.652 1.00 0.00 C ATOM 2875 CG1 VAL A 184 351.867 16.043 -0.136 1.00 0.00 C ATOM 2876 CG2 VAL A 184 350.635 16.316 -2.303 1.00 0.00 C ATOM 0 H VAL A 184 352.894 15.858 -3.934 1.00 0.00 H new ATOM 0 HA VAL A 184 352.661 17.973 -2.140 1.00 0.00 H new ATOM 0 HB VAL A 184 352.248 14.973 -1.925 1.00 0.00 H new ATOM 0 HG11 VAL A 184 351.095 15.352 0.201 1.00 0.00 H new ATOM 0 HG12 VAL A 184 352.824 15.760 0.302 1.00 0.00 H new ATOM 0 HG13 VAL A 184 351.610 17.055 0.177 1.00 0.00 H new ATOM 0 HG21 VAL A 184 349.873 15.629 -1.935 1.00 0.00 H new ATOM 0 HG22 VAL A 184 350.350 17.339 -2.058 1.00 0.00 H new ATOM 0 HG23 VAL A 184 350.724 16.214 -3.385 1.00 0.00 H new ATOM 2886 N PRO A 185 354.968 15.748 -1.238 1.00 0.00 N ATOM 2887 CA PRO A 185 356.154 15.584 -0.403 1.00 0.00 C ATOM 2888 C PRO A 185 357.316 16.475 -0.844 1.00 0.00 C ATOM 2889 O PRO A 185 358.435 16.327 -0.352 1.00 0.00 O ATOM 2890 CB PRO A 185 356.512 14.107 -0.568 1.00 0.00 C ATOM 2891 CG PRO A 185 355.905 13.709 -1.868 1.00 0.00 C ATOM 2892 CD PRO A 185 354.662 14.532 -2.014 1.00 0.00 C ATOM 0 HA PRO A 185 355.960 15.873 0.630 1.00 0.00 H new ATOM 0 HB2 PRO A 185 357.592 13.961 -0.575 1.00 0.00 H new ATOM 0 HB3 PRO A 185 356.115 13.510 0.253 1.00 0.00 H new ATOM 0 HG2 PRO A 185 356.594 13.893 -2.693 1.00 0.00 H new ATOM 0 HG3 PRO A 185 355.671 12.644 -1.880 1.00 0.00 H new ATOM 0 HD2 PRO A 185 354.453 14.763 -3.058 1.00 0.00 H new ATOM 0 HD3 PRO A 185 353.788 14.013 -1.621 1.00 0.00 H new ATOM 2900 N TYR A 186 357.053 17.409 -1.763 1.00 0.00 N ATOM 2901 CA TYR A 186 358.078 18.317 -2.243 1.00 0.00 C ATOM 2902 C TYR A 186 357.704 19.749 -1.894 1.00 0.00 C ATOM 2903 O TYR A 186 358.569 20.617 -1.796 1.00 0.00 O ATOM 2904 CB TYR A 186 358.268 18.162 -3.750 1.00 0.00 C ATOM 2905 CG TYR A 186 358.806 16.804 -4.145 1.00 0.00 C ATOM 2906 CD1 TYR A 186 358.120 15.641 -3.815 1.00 0.00 C ATOM 2907 CD2 TYR A 186 360.002 16.685 -4.842 1.00 0.00 C ATOM 2908 CE1 TYR A 186 358.611 14.399 -4.170 1.00 0.00 C ATOM 2909 CE2 TYR A 186 360.498 15.446 -5.201 1.00 0.00 C ATOM 2910 CZ TYR A 186 359.799 14.307 -4.862 1.00 0.00 C ATOM 2911 OH TYR A 186 360.291 13.072 -5.217 1.00 0.00 O ATOM 0 H TYR A 186 356.135 17.550 -2.185 1.00 0.00 H new ATOM 0 HA TYR A 186 359.022 18.072 -1.756 1.00 0.00 H new ATOM 0 HB2 TYR A 186 357.313 18.327 -4.249 1.00 0.00 H new ATOM 0 HB3 TYR A 186 358.951 18.934 -4.105 1.00 0.00 H new ATOM 0 HD1 TYR A 186 357.189 15.709 -3.273 1.00 0.00 H new ATOM 0 HD2 TYR A 186 360.553 17.575 -5.108 1.00 0.00 H new ATOM 0 HE1 TYR A 186 358.066 13.505 -3.906 1.00 0.00 H new ATOM 0 HE2 TYR A 186 361.428 15.370 -5.744 1.00 0.00 H new ATOM 0 HH TYR A 186 361.136 13.183 -5.701 1.00 0.00 H new ATOM 2921 N VAL A 187 356.409 19.984 -1.665 1.00 0.00 N ATOM 2922 CA VAL A 187 355.928 21.297 -1.276 1.00 0.00 C ATOM 2923 C VAL A 187 355.302 21.197 0.104 1.00 0.00 C ATOM 2924 O VAL A 187 355.421 20.167 0.768 1.00 0.00 O ATOM 2925 CB VAL A 187 354.917 21.901 -2.287 1.00 0.00 C ATOM 2926 CG1 VAL A 187 355.314 21.558 -3.714 1.00 0.00 C ATOM 2927 CG2 VAL A 187 353.491 21.450 -1.996 1.00 0.00 C ATOM 0 H VAL A 187 355.680 19.275 -1.745 1.00 0.00 H new ATOM 0 HA VAL A 187 356.782 21.975 -1.264 1.00 0.00 H new ATOM 0 HB VAL A 187 354.945 22.985 -2.173 1.00 0.00 H new ATOM 0 HG11 VAL A 187 354.592 21.991 -4.407 1.00 0.00 H new ATOM 0 HG12 VAL A 187 356.305 21.962 -3.923 1.00 0.00 H new ATOM 0 HG13 VAL A 187 355.330 20.475 -3.837 1.00 0.00 H new ATOM 0 HG21 VAL A 187 352.813 21.894 -2.725 1.00 0.00 H new ATOM 0 HG22 VAL A 187 353.433 20.363 -2.061 1.00 0.00 H new ATOM 0 HG23 VAL A 187 353.206 21.770 -0.994 1.00 0.00 H new ATOM 2937 N GLU A 188 354.658 22.257 0.545 1.00 0.00 N ATOM 2938 CA GLU A 188 354.048 22.254 1.860 1.00 0.00 C ATOM 2939 C GLU A 188 352.905 23.249 1.938 1.00 0.00 C ATOM 2940 O GLU A 188 352.582 23.913 0.959 1.00 0.00 O ATOM 2941 CB GLU A 188 355.100 22.594 2.905 1.00 0.00 C ATOM 2942 CG GLU A 188 355.887 23.833 2.547 1.00 0.00 C ATOM 2943 CD GLU A 188 357.241 23.884 3.229 1.00 0.00 C ATOM 2944 OE1 GLU A 188 357.713 22.825 3.694 1.00 0.00 O ATOM 2945 OE2 GLU A 188 357.830 24.984 3.298 1.00 0.00 O ATOM 0 H GLU A 188 354.543 23.124 0.020 1.00 0.00 H new ATOM 0 HA GLU A 188 353.643 21.260 2.050 1.00 0.00 H new ATOM 0 HB2 GLU A 188 354.615 22.741 3.870 1.00 0.00 H new ATOM 0 HB3 GLU A 188 355.783 21.752 3.016 1.00 0.00 H new ATOM 0 HG2 GLU A 188 356.027 23.870 1.467 1.00 0.00 H new ATOM 0 HG3 GLU A 188 355.312 24.716 2.824 1.00 0.00 H new ATOM 2952 N LYS A 189 352.333 23.370 3.125 1.00 0.00 N ATOM 2953 CA LYS A 189 351.256 24.319 3.362 1.00 0.00 C ATOM 2954 C LYS A 189 351.869 25.672 3.689 1.00 0.00 C ATOM 2955 O LYS A 189 352.819 25.746 4.469 1.00 0.00 O ATOM 2956 CB LYS A 189 350.360 23.848 4.510 1.00 0.00 C ATOM 2957 CG LYS A 189 351.132 23.382 5.733 1.00 0.00 C ATOM 2958 CD LYS A 189 351.284 21.870 5.753 1.00 0.00 C ATOM 2959 CE LYS A 189 352.660 21.454 6.246 1.00 0.00 C ATOM 2960 NZ LYS A 189 352.791 19.974 6.345 1.00 0.00 N ATOM 0 H LYS A 189 352.598 22.821 3.943 1.00 0.00 H new ATOM 0 HA LYS A 189 350.635 24.397 2.469 1.00 0.00 H new ATOM 0 HB2 LYS A 189 349.696 24.662 4.799 1.00 0.00 H new ATOM 0 HB3 LYS A 189 349.729 23.032 4.156 1.00 0.00 H new ATOM 0 HG2 LYS A 189 352.117 23.848 5.742 1.00 0.00 H new ATOM 0 HG3 LYS A 189 350.617 23.709 6.636 1.00 0.00 H new ATOM 0 HD2 LYS A 189 350.519 21.435 6.396 1.00 0.00 H new ATOM 0 HD3 LYS A 189 351.120 21.474 4.751 1.00 0.00 H new ATOM 0 HE2 LYS A 189 353.421 21.841 5.568 1.00 0.00 H new ATOM 0 HE3 LYS A 189 352.846 21.901 7.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 353.744 19.732 6.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 352.082 19.607 7.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 352.639 19.549 5.408 1.00 0.00 H new ATOM 2974 N TYR A 190 351.353 26.742 3.098 1.00 0.00 N ATOM 2975 CA TYR A 190 351.896 28.069 3.350 1.00 0.00 C ATOM 2976 C TYR A 190 350.812 29.132 3.211 1.00 0.00 C ATOM 2977 O TYR A 190 350.120 29.200 2.195 1.00 0.00 O ATOM 2978 CB TYR A 190 353.044 28.356 2.380 1.00 0.00 C ATOM 2979 CG TYR A 190 353.611 29.753 2.502 1.00 0.00 C ATOM 2980 CD1 TYR A 190 354.331 30.135 3.627 1.00 0.00 C ATOM 2981 CD2 TYR A 190 353.426 30.690 1.493 1.00 0.00 C ATOM 2982 CE1 TYR A 190 354.850 31.410 3.743 1.00 0.00 C ATOM 2983 CE2 TYR A 190 353.942 31.967 1.602 1.00 0.00 C ATOM 2984 CZ TYR A 190 354.653 32.322 2.729 1.00 0.00 C ATOM 2985 OH TYR A 190 355.169 33.593 2.841 1.00 0.00 O ATOM 0 H TYR A 190 350.568 26.718 2.448 1.00 0.00 H new ATOM 0 HA TYR A 190 352.275 28.099 4.371 1.00 0.00 H new ATOM 0 HB2 TYR A 190 353.842 27.634 2.552 1.00 0.00 H new ATOM 0 HB3 TYR A 190 352.692 28.205 1.360 1.00 0.00 H new ATOM 0 HD1 TYR A 190 354.488 29.423 4.424 1.00 0.00 H new ATOM 0 HD2 TYR A 190 352.870 30.416 0.609 1.00 0.00 H new ATOM 0 HE1 TYR A 190 355.408 31.691 4.624 1.00 0.00 H new ATOM 0 HE2 TYR A 190 353.789 32.684 0.809 1.00 0.00 H new ATOM 0 HH TYR A 190 354.942 34.110 2.040 1.00 0.00 H new ATOM 2995 N ARG A 191 350.670 29.956 4.239 1.00 0.00 N ATOM 2996 CA ARG A 191 349.668 31.014 4.232 1.00 0.00 C ATOM 2997 C ARG A 191 350.317 32.393 4.291 1.00 0.00 C ATOM 2998 O ARG A 191 350.588 32.916 5.371 1.00 0.00 O ATOM 2999 CB ARG A 191 348.702 30.840 5.405 1.00 0.00 C ATOM 3000 CG ARG A 191 347.623 29.799 5.156 1.00 0.00 C ATOM 3001 CD ARG A 191 348.190 28.389 5.198 1.00 0.00 C ATOM 3002 NE ARG A 191 347.151 27.388 5.427 1.00 0.00 N ATOM 3003 CZ ARG A 191 346.631 27.118 6.622 1.00 0.00 C ATOM 3004 NH1 ARG A 191 347.048 27.773 7.698 1.00 0.00 N ATOM 3005 NH2 ARG A 191 345.689 26.192 6.741 1.00 0.00 N ATOM 0 H ARG A 191 351.234 29.913 5.088 1.00 0.00 H new ATOM 0 HA ARG A 191 349.112 30.940 3.297 1.00 0.00 H new ATOM 0 HB2 ARG A 191 349.269 30.559 6.293 1.00 0.00 H new ATOM 0 HB3 ARG A 191 348.228 31.798 5.620 1.00 0.00 H new ATOM 0 HG2 ARG A 191 346.839 29.900 5.906 1.00 0.00 H new ATOM 0 HG3 ARG A 191 347.160 29.978 4.185 1.00 0.00 H new ATOM 0 HD2 ARG A 191 348.699 28.175 4.258 1.00 0.00 H new ATOM 0 HD3 ARG A 191 348.938 28.322 5.988 1.00 0.00 H new ATOM 0 HE ARG A 191 346.803 26.865 4.623 1.00 0.00 H new ATOM 0 HH11 ARG A 191 347.771 28.488 7.612 1.00 0.00 H new ATOM 0 HH12 ARG A 191 346.646 27.562 8.611 1.00 0.00 H new ATOM 0 HH21 ARG A 191 345.363 25.687 5.917 1.00 0.00 H new ATOM 0 HH22 ARG A 191 345.290 25.985 7.657 1.00 0.00 H new ATOM 3019 N PRO A 192 350.564 33.007 3.121 1.00 0.00 N ATOM 3020 CA PRO A 192 351.172 34.336 3.042 1.00 0.00 C ATOM 3021 C PRO A 192 350.191 35.430 3.443 1.00 0.00 C ATOM 3022 O PRO A 192 350.544 36.369 4.156 1.00 0.00 O ATOM 3023 CB PRO A 192 351.545 34.461 1.566 1.00 0.00 C ATOM 3024 CG PRO A 192 350.553 33.607 0.857 1.00 0.00 C ATOM 3025 CD PRO A 192 350.261 32.458 1.784 1.00 0.00 C ATOM 0 HA PRO A 192 352.020 34.448 3.717 1.00 0.00 H new ATOM 0 HB2 PRO A 192 351.490 35.496 1.229 1.00 0.00 H new ATOM 0 HB3 PRO A 192 352.564 34.120 1.384 1.00 0.00 H new ATOM 0 HG2 PRO A 192 349.646 34.167 0.632 1.00 0.00 H new ATOM 0 HG3 PRO A 192 350.952 33.251 -0.093 1.00 0.00 H new ATOM 0 HD2 PRO A 192 349.223 32.136 1.709 1.00 0.00 H new ATOM 0 HD3 PRO A 192 350.881 31.591 1.556 1.00 0.00 H new ATOM 3033 N ALA A 193 348.952 35.296 2.979 1.00 0.00 N ATOM 3034 CA ALA A 193 347.905 36.264 3.285 1.00 0.00 C ATOM 3035 C ALA A 193 346.584 35.864 2.642 1.00 0.00 C ATOM 3036 O ALA A 193 345.804 36.719 2.221 1.00 0.00 O ATOM 3037 CB ALA A 193 348.313 37.652 2.820 1.00 0.00 C ATOM 0 H ALA A 193 348.648 34.523 2.387 1.00 0.00 H new ATOM 0 HA ALA A 193 347.768 36.279 4.366 1.00 0.00 H new ATOM 0 HB1 ALA A 193 347.521 38.362 3.056 1.00 0.00 H new ATOM 0 HB2 ALA A 193 349.231 37.950 3.327 1.00 0.00 H new ATOM 0 HB3 ALA A 193 348.481 37.640 1.743 1.00 0.00 H new ATOM 3043 N SER A 194 346.335 34.563 2.568 1.00 0.00 N ATOM 3044 CA SER A 194 345.105 34.061 1.974 1.00 0.00 C ATOM 3045 C SER A 194 344.735 32.700 2.558 1.00 0.00 C ATOM 3046 O SER A 194 344.413 31.765 1.825 1.00 0.00 O ATOM 3047 CB SER A 194 345.254 33.957 0.454 1.00 0.00 C ATOM 3048 OG SER A 194 344.040 33.543 -0.150 1.00 0.00 O ATOM 0 H SER A 194 346.967 33.839 2.911 1.00 0.00 H new ATOM 0 HA SER A 194 344.304 34.764 2.205 1.00 0.00 H new ATOM 0 HB2 SER A 194 345.555 34.923 0.048 1.00 0.00 H new ATOM 0 HB3 SER A 194 346.045 33.248 0.211 1.00 0.00 H new ATOM 0 HG SER A 194 343.698 32.750 0.313 1.00 0.00 H new ATOM 3054 N ALA A 195 344.786 32.597 3.883 1.00 0.00 N ATOM 3055 CA ALA A 195 344.460 31.350 4.570 1.00 0.00 C ATOM 3056 C ALA A 195 343.148 30.757 4.060 1.00 0.00 C ATOM 3057 O ALA A 195 343.032 29.545 3.880 1.00 0.00 O ATOM 3058 CB ALA A 195 344.387 31.581 6.072 1.00 0.00 C ATOM 0 H ALA A 195 345.050 33.362 4.503 1.00 0.00 H new ATOM 0 HA ALA A 195 345.253 30.634 4.358 1.00 0.00 H new ATOM 0 HB1 ALA A 195 344.143 30.644 6.573 1.00 0.00 H new ATOM 0 HB2 ALA A 195 345.350 31.945 6.431 1.00 0.00 H new ATOM 0 HB3 ALA A 195 343.616 32.320 6.289 1.00 0.00 H new ATOM 3064 N SER A 196 342.164 31.620 3.829 1.00 0.00 N ATOM 3065 CA SER A 196 340.862 31.183 3.339 1.00 0.00 C ATOM 3066 C SER A 196 340.182 30.258 4.343 1.00 0.00 C ATOM 3067 O SER A 196 340.681 30.049 5.448 1.00 0.00 O ATOM 3068 CB SER A 196 341.012 30.471 1.992 1.00 0.00 C ATOM 3069 OG SER A 196 340.809 31.368 0.915 1.00 0.00 O ATOM 0 H SER A 196 342.244 32.627 3.973 1.00 0.00 H new ATOM 0 HA SER A 196 340.238 32.067 3.208 1.00 0.00 H new ATOM 0 HB2 SER A 196 342.006 30.030 1.919 1.00 0.00 H new ATOM 0 HB3 SER A 196 340.295 29.653 1.928 1.00 0.00 H new ATOM 0 HG SER A 196 340.912 30.889 0.066 1.00 0.00 H new ATOM 3075 N VAL A 197 339.037 29.707 3.949 1.00 0.00 N ATOM 3076 CA VAL A 197 338.284 28.805 4.812 1.00 0.00 C ATOM 3077 C VAL A 197 338.051 27.459 4.130 1.00 0.00 C ATOM 3078 O VAL A 197 338.572 27.205 3.044 1.00 0.00 O ATOM 3079 CB VAL A 197 336.925 29.416 5.203 1.00 0.00 C ATOM 3080 CG1 VAL A 197 337.124 30.678 6.027 1.00 0.00 C ATOM 3081 CG2 VAL A 197 336.092 29.705 3.963 1.00 0.00 C ATOM 0 H VAL A 197 338.611 29.870 3.037 1.00 0.00 H new ATOM 0 HA VAL A 197 338.879 28.652 5.713 1.00 0.00 H new ATOM 0 HB VAL A 197 336.385 28.693 5.814 1.00 0.00 H new ATOM 0 HG11 VAL A 197 336.153 31.095 6.294 1.00 0.00 H new ATOM 0 HG12 VAL A 197 337.677 30.436 6.935 1.00 0.00 H new ATOM 0 HG13 VAL A 197 337.685 31.408 5.444 1.00 0.00 H new ATOM 0 HG21 VAL A 197 335.136 30.136 4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 197 336.624 30.408 3.323 1.00 0.00 H new ATOM 0 HG23 VAL A 197 335.918 28.778 3.417 1.00 0.00 H new ATOM 3091 N SER A 198 337.268 26.599 4.777 1.00 0.00 N ATOM 3092 CA SER A 198 336.965 25.278 4.235 1.00 0.00 C ATOM 3093 C SER A 198 338.218 24.413 4.167 1.00 0.00 C ATOM 3094 O SER A 198 339.320 24.872 4.469 1.00 0.00 O ATOM 3095 CB SER A 198 336.339 25.399 2.843 1.00 0.00 C ATOM 3096 OG SER A 198 334.924 25.357 2.914 1.00 0.00 O ATOM 0 H SER A 198 336.832 26.794 5.678 1.00 0.00 H new ATOM 0 HA SER A 198 336.251 24.799 4.905 1.00 0.00 H new ATOM 0 HB2 SER A 198 336.655 26.333 2.379 1.00 0.00 H new ATOM 0 HB3 SER A 198 336.698 24.590 2.208 1.00 0.00 H new ATOM 0 HG SER A 198 334.549 25.438 2.012 1.00 0.00 H new ATOM 3102 N ALA A 199 338.041 23.158 3.768 1.00 0.00 N ATOM 3103 CA ALA A 199 339.154 22.225 3.659 1.00 0.00 C ATOM 3104 C ALA A 199 338.812 21.073 2.722 1.00 0.00 C ATOM 3105 O ALA A 199 339.614 20.695 1.867 1.00 0.00 O ATOM 3106 CB ALA A 199 339.533 21.696 5.033 1.00 0.00 C ATOM 0 H ALA A 199 337.135 22.764 3.515 1.00 0.00 H new ATOM 0 HA ALA A 199 340.007 22.759 3.240 1.00 0.00 H new ATOM 0 HB1 ALA A 199 340.366 21.000 4.938 1.00 0.00 H new ATOM 0 HB2 ALA A 199 339.826 22.527 5.675 1.00 0.00 H new ATOM 0 HB3 ALA A 199 338.679 21.182 5.473 1.00 0.00 H new ATOM 3112 N LEU A 200 337.614 20.519 2.889 1.00 0.00 N ATOM 3113 CA LEU A 200 337.145 19.407 2.063 1.00 0.00 C ATOM 3114 C LEU A 200 337.774 18.087 2.504 1.00 0.00 C ATOM 3115 O LEU A 200 337.071 17.114 2.774 1.00 0.00 O ATOM 3116 CB LEU A 200 337.450 19.666 0.585 1.00 0.00 C ATOM 3117 CG LEU A 200 337.188 21.098 0.113 1.00 0.00 C ATOM 3118 CD1 LEU A 200 338.320 21.584 -0.779 1.00 0.00 C ATOM 3119 CD2 LEU A 200 335.857 21.182 -0.621 1.00 0.00 C ATOM 0 H LEU A 200 336.944 20.825 3.595 1.00 0.00 H new ATOM 0 HA LEU A 200 336.065 19.331 2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 200 338.496 19.423 0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 200 336.851 18.985 -0.019 1.00 0.00 H new ATOM 0 HG LEU A 200 337.141 21.745 0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 200 338.115 22.604 -1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 200 339.257 21.562 -0.222 1.00 0.00 H new ATOM 0 HD13 LEU A 200 338.401 20.935 -1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 200 335.687 22.207 -0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 200 335.877 20.522 -1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 200 335.053 20.877 0.048 1.00 0.00 H new ATOM 3131 N ILE A 201 339.101 18.060 2.573 1.00 0.00 N ATOM 3132 CA ILE A 201 339.824 16.860 2.979 1.00 0.00 C ATOM 3133 C ILE A 201 339.346 16.362 4.339 1.00 0.00 C ATOM 3134 O ILE A 201 339.377 15.163 4.618 1.00 0.00 O ATOM 3135 CB ILE A 201 341.343 17.113 3.045 1.00 0.00 C ATOM 3136 CG1 ILE A 201 341.819 17.862 1.796 1.00 0.00 C ATOM 3137 CG2 ILE A 201 342.092 15.797 3.199 1.00 0.00 C ATOM 3138 CD1 ILE A 201 342.567 19.140 2.109 1.00 0.00 C ATOM 0 H ILE A 201 339.698 18.857 2.353 1.00 0.00 H new ATOM 0 HA ILE A 201 339.621 16.100 2.224 1.00 0.00 H new ATOM 0 HB ILE A 201 341.553 17.734 3.916 1.00 0.00 H new ATOM 0 HG12 ILE A 201 342.465 17.206 1.212 1.00 0.00 H new ATOM 0 HG13 ILE A 201 340.957 18.098 1.172 1.00 0.00 H new ATOM 0 HG21 ILE A 201 343.164 15.991 3.244 1.00 0.00 H new ATOM 0 HG22 ILE A 201 341.774 15.303 4.117 1.00 0.00 H new ATOM 0 HG23 ILE A 201 341.876 15.153 2.346 1.00 0.00 H new ATOM 0 HD11 ILE A 201 342.875 19.619 1.179 1.00 0.00 H new ATOM 0 HD12 ILE A 201 341.917 19.815 2.667 1.00 0.00 H new ATOM 0 HD13 ILE A 201 343.449 18.909 2.707 1.00 0.00 H new ATOM 3150 N GLY A 202 338.905 17.290 5.181 1.00 0.00 N ATOM 3151 CA GLY A 202 338.426 16.925 6.502 1.00 0.00 C ATOM 3152 C GLY A 202 336.922 16.733 6.544 1.00 0.00 C ATOM 3153 O GLY A 202 336.308 16.828 7.606 1.00 0.00 O ATOM 0 H GLY A 202 338.870 18.288 4.973 1.00 0.00 H new ATOM 0 HA2 GLY A 202 338.915 16.004 6.820 1.00 0.00 H new ATOM 0 HA3 GLY A 202 338.710 17.700 7.214 1.00 0.00 H new ATOM 3157 N GLY A 203 336.327 16.461 5.386 1.00 0.00 N ATOM 3158 CA GLY A 203 334.891 16.260 5.320 1.00 0.00 C ATOM 3159 C GLY A 203 334.423 15.124 6.209 1.00 0.00 C ATOM 3160 O GLY A 203 333.457 15.271 6.958 1.00 0.00 O ATOM 0 H GLY A 203 336.813 16.376 4.493 1.00 0.00 H new ATOM 0 HA2 GLY A 203 334.385 17.179 5.614 1.00 0.00 H new ATOM 0 HA3 GLY A 203 334.603 16.053 4.289 1.00 0.00 H new ATOM 3164 N ASN A 204 335.110 13.989 6.127 1.00 0.00 N ATOM 3165 CA ASN A 204 334.760 12.823 6.930 1.00 0.00 C ATOM 3166 C ASN A 204 335.845 12.531 7.962 1.00 0.00 C ATOM 3167 O ASN A 204 336.812 13.282 8.090 1.00 0.00 O ATOM 3168 CB ASN A 204 334.551 11.603 6.032 1.00 0.00 C ATOM 3169 CG ASN A 204 333.101 11.425 5.627 1.00 0.00 C ATOM 3170 OD1 ASN A 204 332.670 11.916 4.584 1.00 0.00 O ATOM 3171 ND2 ASN A 204 332.338 10.720 6.455 1.00 0.00 N ATOM 0 H ASN A 204 335.912 13.852 5.512 1.00 0.00 H new ATOM 0 HA ASN A 204 333.830 13.039 7.457 1.00 0.00 H new ATOM 0 HB2 ASN A 204 335.165 11.704 5.137 1.00 0.00 H new ATOM 0 HB3 ASN A 204 334.892 10.709 6.553 1.00 0.00 H new ATOM 0 HD21 ASN A 204 331.353 10.568 6.236 1.00 0.00 H new ATOM 0 HD22 ASN A 204 332.737 10.331 7.309 1.00 0.00 H new ATOM 3178 N GLN A 205 335.677 11.436 8.697 1.00 0.00 N ATOM 3179 CA GLN A 205 336.643 11.047 9.718 1.00 0.00 C ATOM 3180 C GLN A 205 336.774 9.529 9.796 1.00 0.00 C ATOM 3181 O GLN A 205 337.071 8.977 10.856 1.00 0.00 O ATOM 3182 CB GLN A 205 336.229 11.605 11.080 1.00 0.00 C ATOM 3183 CG GLN A 205 336.488 13.096 11.231 1.00 0.00 C ATOM 3184 CD GLN A 205 335.213 13.916 11.195 1.00 0.00 C ATOM 3185 OE1 GLN A 205 334.882 14.526 10.179 1.00 0.00 O ATOM 3186 NE2 GLN A 205 334.491 13.935 12.309 1.00 0.00 N ATOM 0 H GLN A 205 334.882 10.803 8.605 1.00 0.00 H new ATOM 0 HA GLN A 205 337.612 11.463 9.441 1.00 0.00 H new ATOM 0 HB2 GLN A 205 335.168 11.411 11.235 1.00 0.00 H new ATOM 0 HB3 GLN A 205 336.768 11.070 11.862 1.00 0.00 H new ATOM 0 HG2 GLN A 205 337.006 13.277 12.173 1.00 0.00 H new ATOM 0 HG3 GLN A 205 337.152 13.428 10.433 1.00 0.00 H new ATOM 0 HE21 GLN A 205 334.804 13.414 13.128 1.00 0.00 H new ATOM 0 HE22 GLN A 205 333.624 14.470 12.346 1.00 0.00 H new ATOM 3195 N GLU A 206 336.552 8.859 8.670 1.00 0.00 N ATOM 3196 CA GLU A 206 336.647 7.404 8.615 1.00 0.00 C ATOM 3197 C GLU A 206 335.682 6.758 9.605 1.00 0.00 C ATOM 3198 O GLU A 206 336.101 6.165 10.600 1.00 0.00 O ATOM 3199 CB GLU A 206 338.080 6.956 8.910 1.00 0.00 C ATOM 3200 CG GLU A 206 338.267 5.448 8.877 1.00 0.00 C ATOM 3201 CD GLU A 206 339.077 4.934 10.051 1.00 0.00 C ATOM 3202 OE1 GLU A 206 340.322 4.930 9.956 1.00 0.00 O ATOM 3203 OE2 GLU A 206 338.466 4.536 11.065 1.00 0.00 O ATOM 0 H GLU A 206 336.305 9.300 7.784 1.00 0.00 H new ATOM 0 HA GLU A 206 336.374 7.083 7.610 1.00 0.00 H new ATOM 0 HB2 GLU A 206 338.751 7.413 8.183 1.00 0.00 H new ATOM 0 HB3 GLU A 206 338.373 7.328 9.892 1.00 0.00 H new ATOM 0 HG2 GLU A 206 337.290 4.965 8.875 1.00 0.00 H new ATOM 0 HG3 GLU A 206 338.763 5.168 7.948 1.00 0.00 H new ATOM 3210 N GLY A 207 334.389 6.876 9.325 1.00 0.00 N ATOM 3211 CA GLY A 207 333.386 6.299 10.200 1.00 0.00 C ATOM 3212 C GLY A 207 333.469 4.786 10.257 1.00 0.00 C ATOM 3213 O GLY A 207 334.552 4.223 10.415 1.00 0.00 O ATOM 0 H GLY A 207 334.018 7.361 8.508 1.00 0.00 H new ATOM 0 HA2 GLY A 207 333.507 6.705 11.204 1.00 0.00 H new ATOM 0 HA3 GLY A 207 332.395 6.593 9.855 1.00 0.00 H new ATOM 3217 N SER A 208 332.323 4.127 10.128 1.00 0.00 N ATOM 3218 CA SER A 208 332.270 2.670 10.165 1.00 0.00 C ATOM 3219 C SER A 208 331.915 2.102 8.795 1.00 0.00 C ATOM 3220 O SER A 208 332.330 0.997 8.444 1.00 0.00 O ATOM 3221 CB SER A 208 331.249 2.203 11.204 1.00 0.00 C ATOM 3222 OG SER A 208 331.827 2.141 12.496 1.00 0.00 O ATOM 0 H SER A 208 331.418 4.579 9.997 1.00 0.00 H new ATOM 0 HA SER A 208 333.257 2.303 10.445 1.00 0.00 H new ATOM 0 HB2 SER A 208 330.399 2.885 11.215 1.00 0.00 H new ATOM 0 HB3 SER A 208 330.866 1.221 10.926 1.00 0.00 H new ATOM 0 HG SER A 208 331.153 1.842 13.142 1.00 0.00 H new ATOM 3228 N HIS A 209 331.142 2.861 8.025 1.00 0.00 N ATOM 3229 CA HIS A 209 330.730 2.430 6.694 1.00 0.00 C ATOM 3230 C HIS A 209 331.808 2.701 5.637 1.00 0.00 C ATOM 3231 O HIS A 209 331.896 1.972 4.649 1.00 0.00 O ATOM 3232 CB HIS A 209 329.416 3.106 6.290 1.00 0.00 C ATOM 3233 CG HIS A 209 329.387 4.581 6.544 1.00 0.00 C ATOM 3234 ND1 HIS A 209 329.057 5.129 7.766 1.00 0.00 N ATOM 3235 CD2 HIS A 209 329.649 5.627 5.724 1.00 0.00 C ATOM 3236 CE1 HIS A 209 329.117 6.446 7.686 1.00 0.00 C ATOM 3237 NE2 HIS A 209 329.474 6.773 6.458 1.00 0.00 N ATOM 0 H HIS A 209 330.788 3.777 8.300 1.00 0.00 H new ATOM 0 HA HIS A 209 330.579 1.351 6.741 1.00 0.00 H new ATOM 0 HB2 HIS A 209 329.238 2.927 5.230 1.00 0.00 H new ATOM 0 HB3 HIS A 209 328.596 2.638 6.834 1.00 0.00 H new ATOM 0 HD2 HIS A 209 329.941 5.570 4.686 1.00 0.00 H new ATOM 0 HE1 HIS A 209 328.909 7.138 8.489 1.00 0.00 H new ATOM 0 HE2 HIS A 209 329.599 7.724 6.111 1.00 0.00 H new ATOM 3246 N PRO A 210 332.646 3.747 5.810 1.00 0.00 N ATOM 3247 CA PRO A 210 333.692 4.065 4.844 1.00 0.00 C ATOM 3248 C PRO A 210 334.959 3.240 5.057 1.00 0.00 C ATOM 3249 O PRO A 210 335.399 2.524 4.157 1.00 0.00 O ATOM 3250 CB PRO A 210 333.958 5.548 5.094 1.00 0.00 C ATOM 3251 CG PRO A 210 333.607 5.782 6.527 1.00 0.00 C ATOM 3252 CD PRO A 210 332.644 4.693 6.943 1.00 0.00 C ATOM 0 HA PRO A 210 333.388 3.840 3.822 1.00 0.00 H new ATOM 0 HB2 PRO A 210 335.001 5.797 4.900 1.00 0.00 H new ATOM 0 HB3 PRO A 210 333.353 6.171 4.435 1.00 0.00 H new ATOM 0 HG2 PRO A 210 334.502 5.761 7.149 1.00 0.00 H new ATOM 0 HG3 PRO A 210 333.153 6.765 6.655 1.00 0.00 H new ATOM 0 HD2 PRO A 210 332.966 4.209 7.865 1.00 0.00 H new ATOM 0 HD3 PRO A 210 331.646 5.093 7.125 1.00 0.00 H new ATOM 3260 N GLN A 211 335.537 3.338 6.250 1.00 0.00 N ATOM 3261 CA GLN A 211 336.747 2.596 6.577 1.00 0.00 C ATOM 3262 C GLN A 211 337.898 2.982 5.651 1.00 0.00 C ATOM 3263 O GLN A 211 337.683 3.349 4.496 1.00 0.00 O ATOM 3264 CB GLN A 211 336.482 1.095 6.482 1.00 0.00 C ATOM 3265 CG GLN A 211 335.166 0.668 7.112 1.00 0.00 C ATOM 3266 CD GLN A 211 334.959 -0.833 7.067 1.00 0.00 C ATOM 3267 OE1 GLN A 211 334.571 -1.388 6.039 1.00 0.00 O ATOM 3268 NE2 GLN A 211 335.216 -1.500 8.187 1.00 0.00 N ATOM 0 H GLN A 211 335.186 3.925 7.006 1.00 0.00 H new ATOM 0 HA GLN A 211 337.033 2.848 7.598 1.00 0.00 H new ATOM 0 HB2 GLN A 211 336.486 0.800 5.433 1.00 0.00 H new ATOM 0 HB3 GLN A 211 337.298 0.559 6.967 1.00 0.00 H new ATOM 0 HG2 GLN A 211 335.137 1.004 8.148 1.00 0.00 H new ATOM 0 HG3 GLN A 211 334.343 1.160 6.594 1.00 0.00 H new ATOM 0 HE21 GLN A 211 335.536 -1.000 9.016 1.00 0.00 H new ATOM 0 HE22 GLN A 211 335.093 -2.512 8.217 1.00 0.00 H new ATOM 3277 N PRO A 212 339.142 2.903 6.151 1.00 0.00 N ATOM 3278 CA PRO A 212 340.333 3.244 5.368 1.00 0.00 C ATOM 3279 C PRO A 212 340.652 2.193 4.311 1.00 0.00 C ATOM 3280 O PRO A 212 339.962 1.181 4.199 1.00 0.00 O ATOM 3281 CB PRO A 212 341.441 3.295 6.420 1.00 0.00 C ATOM 3282 CG PRO A 212 340.985 2.362 7.487 1.00 0.00 C ATOM 3283 CD PRO A 212 339.485 2.476 7.521 1.00 0.00 C ATOM 0 HA PRO A 212 340.206 4.174 4.814 1.00 0.00 H new ATOM 0 HB2 PRO A 212 342.399 2.984 6.003 1.00 0.00 H new ATOM 0 HB3 PRO A 212 341.575 4.305 6.807 1.00 0.00 H new ATOM 0 HG2 PRO A 212 341.294 1.340 7.270 1.00 0.00 H new ATOM 0 HG3 PRO A 212 341.419 2.629 8.451 1.00 0.00 H new ATOM 0 HD2 PRO A 212 339.016 1.525 7.775 1.00 0.00 H new ATOM 0 HD3 PRO A 212 339.154 3.203 8.263 1.00 0.00 H new ATOM 3291 N LEU A 213 341.706 2.442 3.541 1.00 0.00 N ATOM 3292 CA LEU A 213 342.127 1.519 2.492 1.00 0.00 C ATOM 3293 C LEU A 213 341.045 1.374 1.423 1.00 0.00 C ATOM 3294 O LEU A 213 341.125 1.990 0.360 1.00 0.00 O ATOM 3295 CB LEU A 213 342.466 0.151 3.091 1.00 0.00 C ATOM 3296 CG LEU A 213 343.943 -0.239 3.018 1.00 0.00 C ATOM 3297 CD1 LEU A 213 344.379 -0.406 1.570 1.00 0.00 C ATOM 3298 CD2 LEU A 213 344.803 0.801 3.719 1.00 0.00 C ATOM 0 H LEU A 213 342.286 3.277 3.624 1.00 0.00 H new ATOM 0 HA LEU A 213 343.020 1.929 2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 213 342.154 0.141 4.135 1.00 0.00 H new ATOM 0 HB3 LEU A 213 341.879 -0.610 2.576 1.00 0.00 H new ATOM 0 HG LEU A 213 344.074 -1.193 3.528 1.00 0.00 H new ATOM 0 HD11 LEU A 213 345.433 -0.683 1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 213 343.783 -1.187 1.098 1.00 0.00 H new ATOM 0 HD13 LEU A 213 344.234 0.533 1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 213 345.851 0.508 3.658 1.00 0.00 H new ATOM 0 HD22 LEU A 213 344.668 1.769 3.237 1.00 0.00 H new ATOM 0 HD23 LEU A 213 344.507 0.872 4.766 1.00 0.00 H new ATOM 3310 N GLY A 214 340.038 0.556 1.710 1.00 0.00 N ATOM 3311 CA GLY A 214 338.961 0.345 0.763 1.00 0.00 C ATOM 3312 C GLY A 214 338.296 -1.006 0.937 1.00 0.00 C ATOM 3313 O GLY A 214 338.898 -1.937 1.471 1.00 0.00 O ATOM 0 H GLY A 214 339.949 0.035 2.583 1.00 0.00 H new ATOM 0 HA2 GLY A 214 338.216 1.132 0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 214 339.351 0.427 -0.251 1.00 0.00 H new ATOM 3317 N GLY A 215 337.052 -1.112 0.486 1.00 0.00 N ATOM 3318 CA GLY A 215 336.320 -2.361 0.601 1.00 0.00 C ATOM 3319 C GLY A 215 337.109 -3.553 0.082 1.00 0.00 C ATOM 3320 O GLY A 215 337.403 -3.628 -1.111 1.00 0.00 O ATOM 0 H GLY A 215 336.535 -0.353 0.041 1.00 0.00 H new ATOM 0 HA2 GLY A 215 336.059 -2.530 1.646 1.00 0.00 H new ATOM 0 HA3 GLY A 215 335.384 -2.281 0.048 1.00 0.00 H new ATOM 3324 N PRO A 216 337.471 -4.509 0.958 1.00 0.00 N ATOM 3325 CA PRO A 216 338.233 -5.697 0.558 1.00 0.00 C ATOM 3326 C PRO A 216 337.445 -6.604 -0.378 1.00 0.00 C ATOM 3327 O PRO A 216 336.214 -6.590 -0.385 1.00 0.00 O ATOM 3328 CB PRO A 216 338.515 -6.411 1.883 1.00 0.00 C ATOM 3329 CG PRO A 216 337.457 -5.925 2.812 1.00 0.00 C ATOM 3330 CD PRO A 216 337.167 -4.510 2.401 1.00 0.00 C ATOM 0 HA PRO A 216 339.134 -5.431 0.005 1.00 0.00 H new ATOM 0 HB2 PRO A 216 338.471 -7.494 1.766 1.00 0.00 H new ATOM 0 HB3 PRO A 216 339.510 -6.171 2.257 1.00 0.00 H new ATOM 0 HG2 PRO A 216 336.562 -6.543 2.742 1.00 0.00 H new ATOM 0 HG3 PRO A 216 337.795 -5.970 3.847 1.00 0.00 H new ATOM 0 HD2 PRO A 216 336.129 -4.239 2.594 1.00 0.00 H new ATOM 0 HD3 PRO A 216 337.788 -3.798 2.944 1.00 0.00 H new ATOM 3338 N GLU A 217 338.165 -7.395 -1.166 1.00 0.00 N ATOM 3339 CA GLU A 217 337.538 -8.314 -2.107 1.00 0.00 C ATOM 3340 C GLU A 217 338.308 -9.631 -2.177 1.00 0.00 C ATOM 3341 O GLU A 217 338.816 -10.010 -3.232 1.00 0.00 O ATOM 3342 CB GLU A 217 337.463 -7.677 -3.492 1.00 0.00 C ATOM 3343 CG GLU A 217 336.371 -8.260 -4.374 1.00 0.00 C ATOM 3344 CD GLU A 217 336.781 -9.567 -5.022 1.00 0.00 C ATOM 3345 OE1 GLU A 217 336.626 -10.625 -4.376 1.00 0.00 O ATOM 3346 OE2 GLU A 217 337.258 -9.534 -6.176 1.00 0.00 O ATOM 0 H GLU A 217 339.185 -7.418 -1.171 1.00 0.00 H new ATOM 0 HA GLU A 217 336.528 -8.526 -1.756 1.00 0.00 H new ATOM 0 HB2 GLU A 217 337.295 -6.606 -3.381 1.00 0.00 H new ATOM 0 HB3 GLU A 217 338.424 -7.799 -3.991 1.00 0.00 H new ATOM 0 HG2 GLU A 217 335.474 -8.421 -3.776 1.00 0.00 H new ATOM 0 HG3 GLU A 217 336.112 -7.539 -5.150 1.00 0.00 H new ATOM 3353 N PRO A 218 338.405 -10.344 -1.042 1.00 0.00 N ATOM 3354 CA PRO A 218 339.118 -11.625 -0.961 1.00 0.00 C ATOM 3355 C PRO A 218 338.481 -12.702 -1.839 1.00 0.00 C ATOM 3356 O PRO A 218 337.936 -13.686 -1.338 1.00 0.00 O ATOM 3357 CB PRO A 218 339.011 -12.013 0.522 1.00 0.00 C ATOM 3358 CG PRO A 218 338.641 -10.755 1.232 1.00 0.00 C ATOM 3359 CD PRO A 218 337.835 -9.951 0.255 1.00 0.00 C ATOM 0 HA PRO A 218 340.145 -11.536 -1.315 1.00 0.00 H new ATOM 0 HB2 PRO A 218 338.258 -12.786 0.673 1.00 0.00 H new ATOM 0 HB3 PRO A 218 339.955 -12.411 0.894 1.00 0.00 H new ATOM 0 HG2 PRO A 218 338.063 -10.970 2.131 1.00 0.00 H new ATOM 0 HG3 PRO A 218 339.530 -10.209 1.547 1.00 0.00 H new ATOM 0 HD2 PRO A 218 336.773 -10.186 0.317 1.00 0.00 H new ATOM 0 HD3 PRO A 218 337.935 -8.880 0.433 1.00 0.00 H new ATOM 3367 N GLY A 219 338.556 -12.508 -3.151 1.00 0.00 N ATOM 3368 CA GLY A 219 337.987 -13.469 -4.078 1.00 0.00 C ATOM 3369 C GLY A 219 338.681 -13.449 -5.427 1.00 0.00 C ATOM 3370 O GLY A 219 339.649 -12.713 -5.616 1.00 0.00 O ATOM 0 H GLY A 219 339.001 -11.702 -3.590 1.00 0.00 H new ATOM 0 HA2 GLY A 219 338.058 -14.469 -3.650 1.00 0.00 H new ATOM 0 HA3 GLY A 219 336.927 -13.255 -4.214 1.00 0.00 H new ATOM 3374 N PRO A 220 338.207 -14.253 -6.394 1.00 0.00 N ATOM 3375 CA PRO A 220 338.804 -14.311 -7.731 1.00 0.00 C ATOM 3376 C PRO A 220 338.502 -13.062 -8.553 1.00 0.00 C ATOM 3377 O PRO A 220 337.572 -12.315 -8.249 1.00 0.00 O ATOM 3378 CB PRO A 220 338.147 -15.540 -8.359 1.00 0.00 C ATOM 3379 CG PRO A 220 336.834 -15.659 -7.667 1.00 0.00 C ATOM 3380 CD PRO A 220 337.057 -15.167 -6.262 1.00 0.00 C ATOM 0 HA PRO A 220 339.892 -14.368 -7.692 1.00 0.00 H new ATOM 0 HB2 PRO A 220 338.019 -15.415 -9.434 1.00 0.00 H new ATOM 0 HB3 PRO A 220 338.755 -16.433 -8.212 1.00 0.00 H new ATOM 0 HG2 PRO A 220 336.072 -15.065 -8.172 1.00 0.00 H new ATOM 0 HG3 PRO A 220 336.485 -16.692 -7.668 1.00 0.00 H new ATOM 0 HD2 PRO A 220 336.178 -14.652 -5.873 1.00 0.00 H new ATOM 0 HD3 PRO A 220 337.274 -15.988 -5.579 1.00 0.00 H new HETATM 3388 N PTR A 221 339.300 -12.840 -9.591 1.00 0.00 N HETATM 3389 CA PTR A 221 339.127 -11.678 -10.457 1.00 0.00 C HETATM 3390 C PTR A 221 338.307 -12.033 -11.694 1.00 0.00 C HETATM 3391 O PTR A 221 338.562 -11.520 -12.784 1.00 0.00 O HETATM 3392 CB PTR A 221 340.487 -11.127 -10.893 1.00 0.00 C HETATM 3393 CG PTR A 221 341.297 -10.493 -9.781 1.00 0.00 C HETATM 3394 CD1 PTR A 221 341.309 -11.017 -8.493 1.00 0.00 C HETATM 3395 CD2 PTR A 221 342.049 -9.360 -10.030 1.00 0.00 C HETATM 3396 CE1 PTR A 221 342.047 -10.422 -7.488 1.00 0.00 C HETATM 3397 CE2 PTR A 221 342.793 -8.759 -9.034 1.00 0.00 C HETATM 3398 CZ PTR A 221 342.787 -9.292 -7.764 1.00 0.00 C HETATM 3399 OH PTR A 221 343.523 -8.696 -6.766 1.00 0.00 O HETATM 3400 P PTR A 221 342.873 -7.804 -5.560 1.00 0.00 P HETATM 3401 O1P PTR A 221 343.878 -6.836 -5.068 1.00 0.00 O HETATM 3402 O2P PTR A 221 342.466 -8.700 -4.454 1.00 0.00 O HETATM 3403 O3P PTR A 221 341.690 -7.075 -6.070 1.00 0.00 O HETATM 0 HE2 PTR A 221 343.382 -7.868 -9.252 1.00 0.00 H new HETATM 0 HE1 PTR A 221 342.044 -10.843 -6.483 1.00 0.00 H new HETATM 0 HD2 PTR A 221 342.055 -8.933 -11.033 1.00 0.00 H new HETATM 0 HD1 PTR A 221 340.727 -11.912 -8.273 1.00 0.00 H new HETATM 0 HB3 PTR A 221 341.069 -11.938 -11.332 1.00 0.00 H new HETATM 0 HB2 PTR A 221 340.330 -10.387 -11.677 1.00 0.00 H new HETATM 0 HA PTR A 221 338.593 -10.918 -9.886 1.00 0.00 H new ATOM 3412 N ALA A 222 337.326 -12.911 -11.525 1.00 0.00 N ATOM 3413 CA ALA A 222 336.481 -13.326 -12.638 1.00 0.00 C ATOM 3414 C ALA A 222 337.308 -14.009 -13.725 1.00 0.00 C ATOM 3415 O ALA A 222 338.439 -14.431 -13.483 1.00 0.00 O ATOM 3416 CB ALA A 222 335.736 -12.125 -13.208 1.00 0.00 C ATOM 0 H ALA A 222 337.096 -13.348 -10.632 1.00 0.00 H new ATOM 0 HA ALA A 222 335.752 -14.047 -12.267 1.00 0.00 H new ATOM 0 HB1 ALA A 222 335.108 -12.447 -14.039 1.00 0.00 H new ATOM 0 HB2 ALA A 222 335.112 -11.682 -12.432 1.00 0.00 H new ATOM 0 HB3 ALA A 222 336.454 -11.386 -13.562 1.00 0.00 H new ATOM 3422 N GLN A 223 336.738 -14.117 -14.921 1.00 0.00 N ATOM 3423 CA GLN A 223 337.423 -14.750 -16.042 1.00 0.00 C ATOM 3424 C GLN A 223 336.848 -14.262 -17.371 1.00 0.00 C ATOM 3425 O GLN A 223 335.631 -14.240 -17.552 1.00 0.00 O ATOM 3426 CB GLN A 223 337.292 -16.271 -15.946 1.00 0.00 C ATOM 3427 CG GLN A 223 338.253 -16.903 -14.951 1.00 0.00 C ATOM 3428 CD GLN A 223 337.591 -17.229 -13.627 1.00 0.00 C ATOM 3429 OE1 GLN A 223 336.461 -17.715 -13.588 1.00 0.00 O ATOM 3430 NE2 GLN A 223 338.293 -16.961 -12.532 1.00 0.00 N ATOM 0 H GLN A 223 335.802 -13.774 -15.139 1.00 0.00 H new ATOM 0 HA GLN A 223 338.477 -14.477 -15.999 1.00 0.00 H new ATOM 0 HB2 GLN A 223 336.270 -16.522 -15.661 1.00 0.00 H new ATOM 0 HB3 GLN A 223 337.464 -16.705 -16.931 1.00 0.00 H new ATOM 0 HG2 GLN A 223 338.667 -17.815 -15.380 1.00 0.00 H new ATOM 0 HG3 GLN A 223 339.089 -16.225 -14.778 1.00 0.00 H new ATOM 0 HE21 GLN A 223 339.227 -16.558 -12.611 1.00 0.00 H new ATOM 0 HE22 GLN A 223 337.898 -17.158 -11.612 1.00 0.00 H new ATOM 3439 N PRO A 224 337.711 -13.857 -18.325 1.00 0.00 N ATOM 3440 CA PRO A 224 337.254 -13.370 -19.623 1.00 0.00 C ATOM 3441 C PRO A 224 336.281 -14.334 -20.298 1.00 0.00 C ATOM 3442 O PRO A 224 335.494 -13.935 -21.156 1.00 0.00 O ATOM 3443 CB PRO A 224 338.529 -13.236 -20.462 1.00 0.00 C ATOM 3444 CG PRO A 224 339.670 -13.682 -19.615 1.00 0.00 C ATOM 3445 CD PRO A 224 339.177 -13.837 -18.206 1.00 0.00 C ATOM 0 HA PRO A 224 336.711 -12.431 -19.516 1.00 0.00 H new ATOM 0 HB2 PRO A 224 338.460 -13.844 -21.364 1.00 0.00 H new ATOM 0 HB3 PRO A 224 338.670 -12.204 -20.783 1.00 0.00 H new ATOM 0 HG2 PRO A 224 340.070 -14.627 -19.984 1.00 0.00 H new ATOM 0 HG3 PRO A 224 340.481 -12.955 -19.656 1.00 0.00 H new ATOM 0 HD2 PRO A 224 339.550 -14.756 -17.754 1.00 0.00 H new ATOM 0 HD3 PRO A 224 339.512 -13.013 -17.576 1.00 0.00 H new ATOM 3453 N SER A 225 336.340 -15.604 -19.912 1.00 0.00 N ATOM 3454 CA SER A 225 335.461 -16.615 -20.488 1.00 0.00 C ATOM 3455 C SER A 225 334.496 -17.158 -19.439 1.00 0.00 C ATOM 3456 O SER A 225 334.904 -17.842 -18.501 1.00 0.00 O ATOM 3457 CB SER A 225 336.285 -17.758 -21.082 1.00 0.00 C ATOM 3458 OG SER A 225 336.833 -17.393 -22.337 1.00 0.00 O ATOM 0 H SER A 225 336.985 -15.957 -19.205 1.00 0.00 H new ATOM 0 HA SER A 225 334.879 -16.146 -21.282 1.00 0.00 H new ATOM 0 HB2 SER A 225 337.088 -18.027 -20.395 1.00 0.00 H new ATOM 0 HB3 SER A 225 335.657 -18.641 -21.199 1.00 0.00 H new ATOM 0 HG SER A 225 337.357 -18.140 -22.695 1.00 0.00 H new ATOM 3464 N VAL A 226 333.215 -16.849 -19.607 1.00 0.00 N ATOM 3465 CA VAL A 226 332.190 -17.306 -18.676 1.00 0.00 C ATOM 3466 C VAL A 226 331.093 -18.075 -19.403 1.00 0.00 C ATOM 3467 O VAL A 226 330.675 -19.146 -18.962 1.00 0.00 O ATOM 3468 CB VAL A 226 331.555 -16.126 -17.916 1.00 0.00 C ATOM 3469 CG1 VAL A 226 332.515 -15.587 -16.867 1.00 0.00 C ATOM 3470 CG2 VAL A 226 331.139 -15.029 -18.884 1.00 0.00 C ATOM 0 H VAL A 226 332.862 -16.284 -20.379 1.00 0.00 H new ATOM 0 HA VAL A 226 332.682 -17.966 -17.962 1.00 0.00 H new ATOM 0 HB VAL A 226 330.662 -16.485 -17.405 1.00 0.00 H new ATOM 0 HG11 VAL A 226 332.049 -14.754 -16.341 1.00 0.00 H new ATOM 0 HG12 VAL A 226 332.757 -16.376 -16.155 1.00 0.00 H new ATOM 0 HG13 VAL A 226 333.429 -15.244 -17.352 1.00 0.00 H new ATOM 0 HG21 VAL A 226 330.693 -14.204 -18.329 1.00 0.00 H new ATOM 0 HG22 VAL A 226 332.014 -14.670 -19.425 1.00 0.00 H new ATOM 0 HG23 VAL A 226 330.412 -15.425 -19.592 1.00 0.00 H new ATOM 3480 N ASN A 227 330.632 -17.523 -20.521 1.00 0.00 N ATOM 3481 CA ASN A 227 329.584 -18.158 -21.311 1.00 0.00 C ATOM 3482 C ASN A 227 329.770 -17.862 -22.796 1.00 0.00 C ATOM 3483 O ASN A 227 328.803 -17.822 -23.557 1.00 0.00 O ATOM 3484 CB ASN A 227 328.207 -17.676 -20.852 1.00 0.00 C ATOM 3485 CG ASN A 227 327.146 -18.752 -20.978 1.00 0.00 C ATOM 3486 OD1 ASN A 227 327.297 -19.853 -20.449 1.00 0.00 O ATOM 3487 ND2 ASN A 227 326.065 -18.438 -21.682 1.00 0.00 N ATOM 0 H ASN A 227 330.968 -16.638 -20.900 1.00 0.00 H new ATOM 0 HA ASN A 227 329.652 -19.236 -21.161 1.00 0.00 H new ATOM 0 HB2 ASN A 227 328.267 -17.349 -19.814 1.00 0.00 H new ATOM 0 HB3 ASN A 227 327.913 -16.809 -21.443 1.00 0.00 H new ATOM 0 HD21 ASN A 227 325.318 -19.122 -21.802 1.00 0.00 H new ATOM 0 HD22 ASN A 227 325.982 -17.513 -22.103 1.00 0.00 H new ATOM 3494 N THR A 228 331.019 -17.656 -23.201 1.00 0.00 N ATOM 3495 CA THR A 228 331.332 -17.363 -24.595 1.00 0.00 C ATOM 3496 C THR A 228 332.419 -18.298 -25.117 1.00 0.00 C ATOM 3497 O THR A 228 333.305 -18.676 -24.322 1.00 0.00 O ATOM 3498 CB THR A 228 331.779 -15.908 -24.744 1.00 0.00 C ATOM 3499 OG1 THR A 228 331.988 -15.584 -26.107 1.00 0.00 O ATOM 3500 CG2 THR A 228 333.058 -15.595 -23.997 1.00 0.00 C ATOM 3501 OXT THR A 228 332.374 -18.645 -26.316 1.00 0.00 O ATOM 0 H THR A 228 331.831 -17.687 -22.584 1.00 0.00 H new ATOM 0 HA THR A 228 330.429 -17.520 -25.185 1.00 0.00 H new ATOM 0 HB THR A 228 330.972 -15.313 -24.316 1.00 0.00 H new ATOM 0 HG1 THR A 228 332.272 -14.649 -26.181 1.00 0.00 H new ATOM 0 HG21 THR A 228 333.319 -14.547 -24.145 1.00 0.00 H new ATOM 0 HG22 THR A 228 332.915 -15.787 -22.934 1.00 0.00 H new ATOM 0 HG23 THR A 228 333.863 -16.226 -24.374 1.00 0.00 H new TER 3509 THR A 228 CONECT 3376 3388 CONECT 3388 3376 3389 3404 CONECT 3389 3388 3390 3392 3405 CONECT 3390 3389 3391 3412 CONECT 3391 3390 CONECT 3392 3389 3393 3406 3407 CONECT 3393 3392 3394 3395 CONECT 3394 3393 3396 3408 CONECT 3395 3393 3397 3409 CONECT 3396 3394 3398 3410 CONECT 3397 3395 3398 3411 CONECT 3398 3396 3397 3399 CONECT 3399 3398 3400 CONECT 3400 3399 3401 3402 3403 CONECT 3401 3400 CONECT 3402 3400 CONECT 3403 3400 CONECT 3404 3388 CONECT 3405 3389 CONECT 3406 3392 CONECT 3407 3392 CONECT 3408 3394 CONECT 3409 3395 CONECT 3410 3396 CONECT 3411 3397 CONECT 3412 3390 END