USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 802 hydrogens (0 hets) HEADER PRION PROTEIN 31-MAR-97 1AG2 TITLE PRION PROTEIN DOMAIN PRP(121-231) FROM MOUSE, NMR, 2 MINIMIZED AVERAGE TITLE 2 STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: MAJOR PRION PROTEIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: DOMAIN 121 - 231; COMPND 5 SYNONYM: PRP(121-231); COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 3 ORGANISM_COMMON: HOUSE MOUSE; SOURCE 4 ORGANISM_TAXID: 10090; SOURCE 5 CELL_LINE: BL21 (DE3); SOURCE 6 GENE: T7; SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 9 EXPRESSION_SYSTEM_CELL_LINE: BL21 (DE3); SOURCE 0 EXPRESSION_SYSTEM_VECTOR_TYPE: T7; SOURCE 1 EXPRESSION_SYSTEM_PLASMID: T7 PPRP-C6; SOURCE 2 EXPRESSION_SYSTEM_GENE: T7 KEYWDS PRION PROTEIN, BRAIN, GLYCOPROTEIN, GPI-ANCHOR EXPDTA SOLUTION NMR AUTHOR M.BILLETER,R.RIEK,G.WIDER,K.WUTHRICH,S.HORNEMANN,R.GLOCKSHUBER REVDAT 3 24-FEB-16 1AG2 1 JRNL VERSN REVDAT 2 24-FEB-09 1AG2 1 VERSN REVDAT 1 08-OCT-97 1AG2 0 JRNL AUTH R.RIEK,S.HORNEMANN,G.WIDER,M.BILLETER,R.GLOCKSHUBER, JRNL AUTH 2 K.WUTHRICH JRNL TITL NMR STRUCTURE OF THE MOUSE PRION PROTEIN DOMAIN JRNL TITL 2 PRP(121-231). JRNL REF NATURE V. 382 180 1996 JRNL REFN ISSN 0028-0836 JRNL PMID 8700211 JRNL DOI 10.1038/382180A0 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : OPAL REMARK 3 AUTHORS : LUGINBUHL,GUNTERT,BILLETER,WUTHRICH REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1AG2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 293 REMARK 210 PH : 4.5 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ; 600 MHZ; 750 MHZ REMARK 210 SPECTROMETER MODEL : AMX; UNITY+ REMARK 210 SPECTROMETER MANUFACTURER : BRUKER; VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : DYANA REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : BEST 20 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 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 HH TYR A 128 OD2 ASP A 178 1.59 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ALA A 133 160.92 175.40 REMARK 500 GLN A 168 -33.82 -143.41 REMARK 500 SER A 170 -102.62 117.29 REMARK 500 ASN A 181 -83.16 -77.94 REMARK 500 THR A 188 -69.39 -99.32 REMARK 500 GLN A 217 -78.42 -61.87 REMARK 500 SER A 222 1.36 -64.21 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 208 0.11 SIDE CHAIN REMARK 500 TYR A 218 0.08 SIDE CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1AG2 A 124 226 UNP P04925 PRIO_MOUSE 123 225 SEQRES 1 A 103 GLY LEU GLY GLY TYR MET LEU GLY SER ALA MET SER ARG SEQRES 2 A 103 PRO MET ILE HIS PHE GLY ASN ASP TRP GLU ASP ARG TYR SEQRES 3 A 103 TYR ARG GLU ASN MET TYR ARG TYR PRO ASN GLN VAL TYR SEQRES 4 A 103 TYR ARG PRO VAL ASP GLN TYR SER ASN GLN ASN ASN PHE SEQRES 5 A 103 VAL HIS ASP CYS VAL ASN ILE THR ILE LYS GLN HIS THR SEQRES 6 A 103 VAL THR THR THR THR LYS GLY GLU ASN PHE THR GLU THR SEQRES 7 A 103 ASP VAL LYS MET MET GLU ARG VAL VAL GLU GLN MET CYS SEQRES 8 A 103 VAL THR GLN TYR GLN LYS GLU SER GLN ALA TYR TYR HELIX 1 1 ASP A 144 ASN A 153 1 10 HELIX 2 2 GLN A 172 LYS A 194 1 23 HELIX 3 3 GLU A 200 ALA A 224 1 25 SHEET 1 S1 2 TYR A 128 GLY A 131 0 SHEET 2 S1 2 VAL A 161 ARG A 164 -1 SSBOND *** CYS A 179 CYS A 214 1555 1555 2.05 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 Set 1.1: A 212 GLN : amide:sc= 0.224 X(o=0.47,f=0.55) USER MOD Set 1.2: A 226 TYR OH : rot 130:sc= 0.244 USER MOD Set 2.1: A 172 GLN : amide:sc= -0.462 K(o=2.6,f=0.9) USER MOD Set 2.2: A 218 TYR OH : rot 47:sc= 0.897 USER MOD Set 2.3: A 222 SER OG : rot 172:sc= 2.21 USER MOD Set 3.1: A 192 THR OG1 : rot 81:sc= 0.411 USER MOD Set 3.2: A 197 ASN : amide:sc= -0.0528 K(o=0.36,f=-0.69!) USER MOD Set 4.1: A 186 GLN : amide:sc= 0.652 K(o=1.7,f=-1.5) USER MOD Set 4.2: A 190 THR OG1 : rot -167:sc= 1.06 USER MOD Set 5.1: A 171 ASN : amide:sc= 0.869 K(o=0.67,f=-5.1) USER MOD Set 5.2: A 174 ASN : amide:sc= -0.201 K(o=0.67,f=-3.5!) USER MOD Set 6.1: A 170 SER OG : rot -53:sc= 1.12 USER MOD Set 6.2: A 225 TYR OH : rot 180:sc= 0.977 USER MOD Set 7.1: A 150 TYR OH : rot 159:sc= 1.26 USER MOD Set 7.2: A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 134 MET CE :methyl 179:sc= -1.92 (180deg=-1.52) USER MOD Set 8.2: A 213 MET CE :methyl 129:sc= -3.09! (180deg=-2.47) USER MOD Single : A 128 TYR OH : rot -1:sc= 1.23 USER MOD Single : A 129 MET CE :methyl 141:sc= -0.0345 (180deg=-1.13) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -153:sc= -0.0712 (180deg=-1.11) USER MOD Single : A 140 HIS : no HD1:sc= -0.258 X(o=-0.26,f=-0.094) USER MOD Single : A 143 ASN : amide:sc= 0.111 X(o=0.11,f=0.034) USER MOD Single : A 149 TYR OH : rot 35:sc= 1.19 USER MOD Single : A 153 ASN : amide:sc= 1.17 K(o=1.2,f=-0.11) USER MOD Single : A 155 TYR OH : rot 120:sc= 0 USER MOD Single : A 157 TYR OH : rot -92:sc= 0.999 USER MOD Single : A 159 ASN : amide:sc= -2.74! K(o=-2.7!,f=-0.19) USER MOD Single : A 160 GLN : amide:sc= 1.26 K(o=1.3,f=-0.014) USER MOD Single : A 162 TYR OH : rot 180:sc= -0.179 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.0214 K(o=-0.021,f=-0.93) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.0119 X(o=-0.012,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.07 K(o=-1.1,f=-0.36) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 183 THR OG1 : rot 170:sc= 0.132 USER MOD Single : A 185 LYS NZ :NH3+ 153:sc= -0.0831 (180deg=-0.433) USER MOD Single : A 187 HIS : no HE2:sc= -1.14 K(o=-1.1,f=-3.2) USER MOD Single : A 188 THR OG1 : rot -61:sc= 1.06 USER MOD Single : A 191 THR OG1 : rot 158:sc= 0.984 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -159:sc= 0.171 (180deg=0.0693) USER MOD Single : A 199 THR OG1 : rot -78:sc= 1.56 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -125:sc= -0.11 (180deg=-0.873) USER MOD Single : A 206 MET CE :methyl -162:sc= -0.547 (180deg=-0.899) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0.0352 USER MOD Single : A 217 GLN : amide:sc= 0.306 X(o=0.31,f=-0.13) USER MOD Single : A 219 GLN : amide:sc= -1.77 K(o=-1.8,f=-0.051) USER MOD Single : A 220 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00412) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 124 -9.861 12.581 5.804 1.00 1.00 N ATOM 2 CA GLY A 124 -10.625 12.191 4.609 1.00 1.00 C ATOM 3 C GLY A 124 -9.855 12.324 3.299 1.00 1.00 C ATOM 4 O GLY A 124 -9.952 11.443 2.449 1.00 1.00 O ATOM 0 HA2 GLY A 124 -10.950 11.157 4.722 1.00 1.00 H new ATOM 0 HA3 GLY A 124 -11.525 12.804 4.552 1.00 1.00 H new ATOM 10 N LEU A 125 -9.119 13.420 3.078 1.00 1.00 N ATOM 11 CA LEU A 125 -8.514 13.845 1.821 1.00 1.00 C ATOM 12 C LEU A 125 -9.495 14.127 0.686 1.00 1.00 C ATOM 13 O LEU A 125 -9.081 14.456 -0.424 1.00 1.00 O ATOM 14 CB LEU A 125 -7.352 12.917 1.449 1.00 1.00 C ATOM 15 CG LEU A 125 -6.053 13.478 2.071 1.00 1.00 C ATOM 16 CD1 LEU A 125 -4.934 12.455 2.195 1.00 1.00 C ATOM 17 CD2 LEU A 125 -5.506 14.675 1.289 1.00 1.00 C ATOM 0 H LEU A 125 -8.919 14.077 3.832 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.097 14.837 1.994 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -7.542 11.908 1.815 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -7.254 12.849 0.366 1.00 1.00 H new ATOM 0 HG LEU A 125 -6.357 13.783 3.072 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.058 12.926 2.640 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -5.263 11.631 2.828 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.678 12.074 1.206 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -4.593 15.034 1.765 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -5.287 14.371 0.265 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -6.248 15.473 1.280 1.00 1.00 H new ATOM 29 N GLY A 126 -10.792 14.106 0.974 1.00 1.00 N ATOM 30 CA GLY A 126 -11.828 14.646 0.116 1.00 1.00 C ATOM 31 C GLY A 126 -12.787 13.538 -0.259 1.00 1.00 C ATOM 32 O GLY A 126 -13.901 13.475 0.274 1.00 1.00 O ATOM 0 H GLY A 126 -11.157 13.700 1.836 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -12.361 15.447 0.628 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -11.385 15.080 -0.781 1.00 1.00 H new ATOM 36 N GLY A 127 -12.327 12.627 -1.113 1.00 1.00 N ATOM 37 CA GLY A 127 -13.173 11.587 -1.690 1.00 1.00 C ATOM 38 C GLY A 127 -13.135 10.288 -0.893 1.00 1.00 C ATOM 39 O GLY A 127 -13.992 9.424 -1.087 1.00 1.00 O ATOM 0 H GLY A 127 -11.356 12.590 -1.424 1.00 1.00 H new ATOM 0 HA2 GLY A 127 -14.201 11.947 -1.741 1.00 1.00 H new ATOM 0 HA3 GLY A 127 -12.853 11.390 -2.713 1.00 1.00 H new ATOM 43 N TYR A 128 -12.165 10.129 0.011 1.00 1.00 N ATOM 44 CA TYR A 128 -11.752 8.818 0.495 1.00 1.00 C ATOM 45 C TYR A 128 -11.759 8.784 2.019 1.00 1.00 C ATOM 46 O TYR A 128 -12.218 9.725 2.668 1.00 1.00 O ATOM 47 CB TYR A 128 -10.361 8.542 -0.087 1.00 1.00 C ATOM 48 CG TYR A 128 -10.268 8.777 -1.587 1.00 1.00 C ATOM 49 CD1 TYR A 128 -10.574 7.740 -2.483 1.00 1.00 C ATOM 50 CD2 TYR A 128 -9.849 10.030 -2.081 1.00 1.00 C ATOM 51 CE1 TYR A 128 -10.434 7.942 -3.866 1.00 1.00 C ATOM 52 CE2 TYR A 128 -9.697 10.234 -3.462 1.00 1.00 C ATOM 53 CZ TYR A 128 -9.974 9.184 -4.364 1.00 1.00 C ATOM 54 OH TYR A 128 -9.756 9.367 -5.695 1.00 1.00 O ATOM 0 H TYR A 128 -11.648 10.905 0.424 1.00 1.00 H new ATOM 0 HA TYR A 128 -12.444 8.039 0.173 1.00 1.00 H new ATOM 0 HB2 TYR A 128 -9.633 9.178 0.417 1.00 1.00 H new ATOM 0 HB3 TYR A 128 -10.085 7.510 0.128 1.00 1.00 H new ATOM 0 HD1 TYR A 128 -10.917 6.787 -2.109 1.00 1.00 H new ATOM 0 HD2 TYR A 128 -9.644 10.837 -1.393 1.00 1.00 H new ATOM 0 HE1 TYR A 128 -10.679 7.145 -4.553 1.00 1.00 H new ATOM 0 HE2 TYR A 128 -9.368 11.193 -3.834 1.00 1.00 H new ATOM 0 HH TYR A 128 -9.949 8.535 -6.176 1.00 1.00 H new ATOM 64 N MET A 129 -11.251 7.707 2.608 1.00 1.00 N ATOM 65 CA MET A 129 -10.899 7.653 4.014 1.00 1.00 C ATOM 66 C MET A 129 -9.403 7.387 4.062 1.00 1.00 C ATOM 67 O MET A 129 -8.956 6.302 3.714 1.00 1.00 O ATOM 68 CB MET A 129 -11.725 6.578 4.727 1.00 1.00 C ATOM 69 CG MET A 129 -13.183 7.035 4.864 1.00 1.00 C ATOM 70 SD MET A 129 -14.289 5.813 5.609 1.00 1.00 S ATOM 71 CE MET A 129 -14.526 4.711 4.191 1.00 1.00 C ATOM 0 H MET A 129 -11.071 6.835 2.110 1.00 1.00 H new ATOM 0 HA MET A 129 -11.123 8.583 4.537 1.00 1.00 H new ATOM 0 HB2 MET A 129 -11.680 5.644 4.167 1.00 1.00 H new ATOM 0 HB3 MET A 129 -11.304 6.380 5.713 1.00 1.00 H new ATOM 0 HG2 MET A 129 -13.210 7.944 5.465 1.00 1.00 H new ATOM 0 HG3 MET A 129 -13.563 7.295 3.876 1.00 1.00 H new ATOM 0 HE1 MET A 129 -14.540 3.676 4.533 1.00 1.00 H new ATOM 0 HE2 MET A 129 -15.472 4.945 3.703 1.00 1.00 H new ATOM 0 HE3 MET A 129 -13.709 4.848 3.483 1.00 1.00 H new ATOM 81 N LEU A 130 -8.605 8.393 4.421 1.00 1.00 N ATOM 82 CA LEU A 130 -7.220 8.171 4.816 1.00 1.00 C ATOM 83 C LEU A 130 -7.286 7.679 6.259 1.00 1.00 C ATOM 84 O LEU A 130 -7.486 8.487 7.166 1.00 1.00 O ATOM 85 CB LEU A 130 -6.390 9.454 4.620 1.00 1.00 C ATOM 86 CG LEU A 130 -4.956 9.345 5.192 1.00 1.00 C ATOM 87 CD1 LEU A 130 -4.179 8.165 4.603 1.00 1.00 C ATOM 88 CD2 LEU A 130 -4.138 10.603 4.911 1.00 1.00 C ATOM 0 H LEU A 130 -8.898 9.370 4.445 1.00 1.00 H new ATOM 0 HA LEU A 130 -6.710 7.428 4.203 1.00 1.00 H new ATOM 0 HB2 LEU A 130 -6.333 9.684 3.556 1.00 1.00 H new ATOM 0 HB3 LEU A 130 -6.903 10.288 5.099 1.00 1.00 H new ATOM 0 HG LEU A 130 -5.090 9.204 6.265 1.00 1.00 H new ATOM 0 HD11 LEU A 130 -3.180 8.134 5.038 1.00 1.00 H new ATOM 0 HD12 LEU A 130 -4.702 7.236 4.829 1.00 1.00 H new ATOM 0 HD13 LEU A 130 -4.101 8.284 3.522 1.00 1.00 H new ATOM 0 HD21 LEU A 130 -3.138 10.487 5.328 1.00 1.00 H new ATOM 0 HD22 LEU A 130 -4.066 10.758 3.834 1.00 1.00 H new ATOM 0 HD23 LEU A 130 -4.625 11.464 5.369 1.00 1.00 H new ATOM 100 N GLY A 131 -7.247 6.359 6.454 1.00 1.00 N ATOM 101 CA GLY A 131 -7.421 5.757 7.773 1.00 1.00 C ATOM 102 C GLY A 131 -6.284 6.174 8.697 1.00 1.00 C ATOM 103 O GLY A 131 -5.164 6.354 8.220 1.00 1.00 O ATOM 0 H GLY A 131 -7.095 5.683 5.706 1.00 1.00 H new ATOM 0 HA2 GLY A 131 -8.376 6.065 8.198 1.00 1.00 H new ATOM 0 HA3 GLY A 131 -7.447 4.671 7.684 1.00 1.00 H new ATOM 107 N SER A 132 -6.539 6.296 10.004 1.00 1.00 N ATOM 108 CA SER A 132 -5.657 6.939 10.977 1.00 1.00 C ATOM 109 C SER A 132 -4.254 6.329 11.085 1.00 1.00 C ATOM 110 O SER A 132 -3.318 7.025 11.477 1.00 1.00 O ATOM 111 CB SER A 132 -6.326 6.858 12.346 1.00 1.00 C ATOM 112 OG SER A 132 -7.629 7.414 12.355 1.00 1.00 O ATOM 0 H SER A 132 -7.395 5.937 10.426 1.00 1.00 H new ATOM 0 HA SER A 132 -5.511 7.962 10.630 1.00 1.00 H new ATOM 0 HB2 SER A 132 -6.379 5.815 12.658 1.00 1.00 H new ATOM 0 HB3 SER A 132 -5.709 7.379 13.078 1.00 1.00 H new ATOM 0 HG SER A 132 -8.012 7.335 13.254 1.00 1.00 H new ATOM 118 N ALA A 133 -4.122 5.051 10.741 1.00 1.00 N ATOM 119 CA ALA A 133 -2.936 4.214 10.620 1.00 1.00 C ATOM 120 C ALA A 133 -3.433 2.804 10.302 1.00 1.00 C ATOM 121 O ALA A 133 -4.615 2.496 10.501 1.00 1.00 O ATOM 122 CB ALA A 133 -2.092 4.196 11.903 1.00 1.00 C ATOM 0 H ALA A 133 -4.955 4.510 10.511 1.00 1.00 H new ATOM 0 HA ALA A 133 -2.287 4.610 9.839 1.00 1.00 H new ATOM 0 HB1 ALA A 133 -1.221 3.557 11.757 1.00 1.00 H new ATOM 0 HB2 ALA A 133 -1.764 5.209 12.137 1.00 1.00 H new ATOM 0 HB3 ALA A 133 -2.691 3.809 12.727 1.00 1.00 H new ATOM 128 N MET A 134 -2.554 1.962 9.770 1.00 1.00 N ATOM 129 CA MET A 134 -2.793 0.543 9.544 1.00 1.00 C ATOM 130 C MET A 134 -1.484 -0.233 9.722 1.00 1.00 C ATOM 131 O MET A 134 -0.433 0.361 9.982 1.00 1.00 O ATOM 132 CB MET A 134 -3.480 0.312 8.183 1.00 1.00 C ATOM 133 CG MET A 134 -3.527 1.511 7.222 1.00 1.00 C ATOM 134 SD MET A 134 -2.137 1.884 6.135 1.00 1.00 S ATOM 135 CE MET A 134 -0.738 0.969 6.779 1.00 1.00 C ATOM 0 H MET A 134 -1.624 2.260 9.475 1.00 1.00 H new ATOM 0 HA MET A 134 -3.490 0.156 10.288 1.00 1.00 H new ATOM 0 HB2 MET A 134 -2.969 -0.509 7.679 1.00 1.00 H new ATOM 0 HB3 MET A 134 -4.503 -0.015 8.369 1.00 1.00 H new ATOM 0 HG2 MET A 134 -4.402 1.377 6.587 1.00 1.00 H new ATOM 0 HG3 MET A 134 -3.706 2.399 7.828 1.00 1.00 H new ATOM 0 HE1 MET A 134 0.133 1.143 6.147 1.00 1.00 H new ATOM 0 HE2 MET A 134 -0.522 1.302 7.794 1.00 1.00 H new ATOM 0 HE3 MET A 134 -0.972 -0.095 6.788 1.00 1.00 H new ATOM 145 N SER A 135 -1.524 -1.557 9.597 1.00 1.00 N ATOM 146 CA SER A 135 -0.370 -2.402 9.798 1.00 1.00 C ATOM 147 C SER A 135 0.563 -2.303 8.602 1.00 1.00 C ATOM 148 O SER A 135 0.121 -2.143 7.463 1.00 1.00 O ATOM 149 CB SER A 135 -0.851 -3.846 9.947 1.00 1.00 C ATOM 150 OG SER A 135 -1.260 -4.125 11.270 1.00 1.00 O ATOM 0 H SER A 135 -2.371 -2.070 9.351 1.00 1.00 H new ATOM 0 HA SER A 135 0.169 -2.085 10.691 1.00 1.00 H new ATOM 0 HB2 SER A 135 -1.681 -4.026 9.264 1.00 1.00 H new ATOM 0 HB3 SER A 135 -0.050 -4.528 9.662 1.00 1.00 H new ATOM 0 HG SER A 135 -1.563 -5.055 11.330 1.00 1.00 H new ATOM 156 N ARG A 136 1.862 -2.487 8.844 1.00 1.00 N ATOM 157 CA ARG A 136 2.760 -2.863 7.762 1.00 1.00 C ATOM 158 C ARG A 136 2.356 -4.293 7.360 1.00 1.00 C ATOM 159 O ARG A 136 2.266 -5.144 8.250 1.00 1.00 O ATOM 160 CB ARG A 136 4.232 -2.778 8.208 1.00 1.00 C ATOM 161 CG ARG A 136 4.886 -1.412 7.931 1.00 1.00 C ATOM 162 CD ARG A 136 4.284 -0.228 8.706 1.00 1.00 C ATOM 163 NE ARG A 136 4.857 1.047 8.240 1.00 1.00 N ATOM 164 CZ ARG A 136 5.809 1.791 8.816 1.00 1.00 C ATOM 165 NH1 ARG A 136 6.314 1.482 10.002 1.00 1.00 N ATOM 166 NH2 ARG A 136 6.261 2.878 8.208 1.00 1.00 N ATOM 0 H ARG A 136 2.303 -2.384 9.758 1.00 1.00 H new ATOM 0 HA ARG A 136 2.676 -2.185 6.912 1.00 1.00 H new ATOM 0 HB2 ARG A 136 4.291 -2.989 9.276 1.00 1.00 H new ATOM 0 HB3 ARG A 136 4.802 -3.554 7.697 1.00 1.00 H new ATOM 0 HG2 ARG A 136 5.947 -1.480 8.170 1.00 1.00 H new ATOM 0 HG3 ARG A 136 4.813 -1.202 6.864 1.00 1.00 H new ATOM 0 HD2 ARG A 136 3.202 -0.215 8.576 1.00 1.00 H new ATOM 0 HD3 ARG A 136 4.476 -0.350 9.772 1.00 1.00 H new ATOM 0 HE ARG A 136 4.479 1.410 7.365 1.00 1.00 H new ATOM 0 HH11 ARG A 136 5.978 0.658 10.501 1.00 1.00 H new ATOM 0 HH12 ARG A 136 7.039 2.068 10.416 1.00 1.00 H new ATOM 0 HH21 ARG A 136 5.883 3.149 7.300 1.00 1.00 H new ATOM 0 HH22 ARG A 136 6.986 3.444 8.648 1.00 1.00 H new ATOM 180 N PRO A 137 2.068 -4.576 6.078 1.00 1.00 N ATOM 181 CA PRO A 137 1.869 -5.933 5.599 1.00 1.00 C ATOM 182 C PRO A 137 3.184 -6.716 5.695 1.00 1.00 C ATOM 183 O PRO A 137 4.253 -6.138 5.913 1.00 1.00 O ATOM 184 CB PRO A 137 1.372 -5.779 4.151 1.00 1.00 C ATOM 185 CG PRO A 137 1.960 -4.442 3.691 1.00 1.00 C ATOM 186 CD PRO A 137 1.917 -3.634 4.986 1.00 1.00 C ATOM 0 HA PRO A 137 1.146 -6.496 6.189 1.00 1.00 H new ATOM 0 HB2 PRO A 137 1.714 -6.602 3.523 1.00 1.00 H new ATOM 0 HB3 PRO A 137 0.283 -5.773 4.102 1.00 1.00 H new ATOM 0 HG2 PRO A 137 2.975 -4.550 3.307 1.00 1.00 H new ATOM 0 HG3 PRO A 137 1.367 -3.983 2.900 1.00 1.00 H new ATOM 0 HD2 PRO A 137 2.715 -2.891 5.004 1.00 1.00 H new ATOM 0 HD3 PRO A 137 0.975 -3.092 5.071 1.00 1.00 H new ATOM 194 N MET A 138 3.123 -8.020 5.446 1.00 1.00 N ATOM 195 CA MET A 138 4.275 -8.831 5.075 1.00 1.00 C ATOM 196 C MET A 138 3.805 -9.604 3.851 1.00 1.00 C ATOM 197 O MET A 138 2.633 -9.982 3.783 1.00 1.00 O ATOM 198 CB MET A 138 4.755 -9.710 6.244 1.00 1.00 C ATOM 199 CG MET A 138 6.266 -9.986 6.172 1.00 1.00 C ATOM 200 SD MET A 138 6.818 -10.944 4.733 1.00 1.00 S ATOM 201 CE MET A 138 8.258 -9.999 4.159 1.00 1.00 C ATOM 0 H MET A 138 2.254 -8.552 5.498 1.00 1.00 H new ATOM 0 HA MET A 138 5.162 -8.243 4.839 1.00 1.00 H new ATOM 0 HB2 MET A 138 4.521 -9.218 7.188 1.00 1.00 H new ATOM 0 HB3 MET A 138 4.213 -10.655 6.234 1.00 1.00 H new ATOM 0 HG2 MET A 138 6.792 -9.032 6.175 1.00 1.00 H new ATOM 0 HG3 MET A 138 6.564 -10.517 7.076 1.00 1.00 H new ATOM 0 HE1 MET A 138 8.393 -10.156 3.089 1.00 1.00 H new ATOM 0 HE2 MET A 138 8.098 -8.938 4.353 1.00 1.00 H new ATOM 0 HE3 MET A 138 9.149 -10.334 4.690 1.00 1.00 H new ATOM 211 N ILE A 139 4.663 -9.726 2.844 1.00 1.00 N ATOM 212 CA ILE A 139 4.304 -10.198 1.523 1.00 1.00 C ATOM 213 C ILE A 139 5.509 -10.980 1.034 1.00 1.00 C ATOM 214 O ILE A 139 6.629 -10.463 1.040 1.00 1.00 O ATOM 215 CB ILE A 139 4.007 -9.040 0.542 1.00 1.00 C ATOM 216 CG1 ILE A 139 3.392 -7.786 1.196 1.00 1.00 C ATOM 217 CG2 ILE A 139 3.108 -9.534 -0.601 1.00 1.00 C ATOM 218 CD1 ILE A 139 3.341 -6.603 0.239 1.00 1.00 C ATOM 0 H ILE A 139 5.652 -9.492 2.932 1.00 1.00 H new ATOM 0 HA ILE A 139 3.394 -10.797 1.570 1.00 1.00 H new ATOM 0 HB ILE A 139 4.977 -8.725 0.157 1.00 1.00 H new ATOM 0 HG12 ILE A 139 2.384 -8.016 1.541 1.00 1.00 H new ATOM 0 HG13 ILE A 139 3.975 -7.514 2.076 1.00 1.00 H new ATOM 0 HG21 ILE A 139 2.905 -8.711 -1.286 1.00 1.00 H new ATOM 0 HG22 ILE A 139 3.611 -10.338 -1.139 1.00 1.00 H new ATOM 0 HG23 ILE A 139 2.169 -9.905 -0.191 1.00 1.00 H new ATOM 0 HD11 ILE A 139 2.900 -5.744 0.745 1.00 1.00 H new ATOM 0 HD12 ILE A 139 4.351 -6.354 -0.086 1.00 1.00 H new ATOM 0 HD13 ILE A 139 2.735 -6.863 -0.629 1.00 1.00 H new ATOM 230 N HIS A 140 5.271 -12.194 0.568 1.00 1.00 N ATOM 231 CA HIS A 140 6.286 -13.003 -0.068 1.00 1.00 C ATOM 232 C HIS A 140 6.294 -12.625 -1.547 1.00 1.00 C ATOM 233 O HIS A 140 5.335 -12.903 -2.275 1.00 1.00 O ATOM 234 CB HIS A 140 6.005 -14.486 0.187 1.00 1.00 C ATOM 235 CG HIS A 140 7.179 -15.391 -0.090 1.00 1.00 C ATOM 236 ND1 HIS A 140 7.096 -16.709 -0.477 1.00 1.00 N ATOM 237 CD2 HIS A 140 8.503 -15.091 0.094 1.00 1.00 C ATOM 238 CE1 HIS A 140 8.341 -17.206 -0.512 1.00 1.00 C ATOM 239 NE2 HIS A 140 9.233 -16.257 -0.157 1.00 1.00 N ATOM 0 H HIS A 140 4.358 -12.646 0.623 1.00 1.00 H new ATOM 0 HA HIS A 140 7.280 -12.821 0.341 1.00 1.00 H new ATOM 0 HB2 HIS A 140 5.699 -14.614 1.225 1.00 1.00 H new ATOM 0 HB3 HIS A 140 5.165 -14.798 -0.434 1.00 1.00 H new ATOM 0 HD2 HIS A 140 8.908 -14.132 0.380 1.00 1.00 H new ATOM 0 HE1 HIS A 140 8.594 -18.220 -0.785 1.00 1.00 H new ATOM 0 HE2 HIS A 140 10.244 -16.369 -0.086 1.00 1.00 H new ATOM 247 N PHE A 141 7.336 -11.919 -1.987 1.00 1.00 N ATOM 248 CA PHE A 141 7.427 -11.385 -3.346 1.00 1.00 C ATOM 249 C PHE A 141 7.686 -12.454 -4.415 1.00 1.00 C ATOM 250 O PHE A 141 7.527 -12.159 -5.598 1.00 1.00 O ATOM 251 CB PHE A 141 8.510 -10.297 -3.400 1.00 1.00 C ATOM 252 CG PHE A 141 8.029 -8.924 -2.969 1.00 1.00 C ATOM 253 CD1 PHE A 141 7.737 -8.653 -1.618 1.00 1.00 C ATOM 254 CD2 PHE A 141 7.829 -7.919 -3.935 1.00 1.00 C ATOM 255 CE1 PHE A 141 7.235 -7.395 -1.240 1.00 1.00 C ATOM 256 CE2 PHE A 141 7.347 -6.656 -3.551 1.00 1.00 C ATOM 257 CZ PHE A 141 7.045 -6.392 -2.205 1.00 1.00 C ATOM 0 H PHE A 141 8.146 -11.700 -1.407 1.00 1.00 H new ATOM 0 HA PHE A 141 6.452 -10.960 -3.583 1.00 1.00 H new ATOM 0 HB2 PHE A 141 9.342 -10.596 -2.763 1.00 1.00 H new ATOM 0 HB3 PHE A 141 8.895 -10.233 -4.418 1.00 1.00 H new ATOM 0 HD1 PHE A 141 7.899 -9.414 -0.869 1.00 1.00 H new ATOM 0 HD2 PHE A 141 8.047 -8.119 -4.974 1.00 1.00 H new ATOM 0 HE1 PHE A 141 6.995 -7.199 -0.205 1.00 1.00 H new ATOM 0 HE2 PHE A 141 7.208 -5.885 -4.294 1.00 1.00 H new ATOM 0 HZ PHE A 141 6.669 -5.423 -1.913 1.00 1.00 H new ATOM 267 N GLY A 142 8.078 -13.672 -4.033 1.00 1.00 N ATOM 268 CA GLY A 142 8.403 -14.751 -4.961 1.00 1.00 C ATOM 269 C GLY A 142 9.900 -14.856 -5.238 1.00 1.00 C ATOM 270 O GLY A 142 10.367 -15.909 -5.685 1.00 1.00 O ATOM 0 H GLY A 142 8.179 -13.938 -3.053 1.00 1.00 H new ATOM 0 HA2 GLY A 142 8.046 -15.696 -4.553 1.00 1.00 H new ATOM 0 HA3 GLY A 142 7.874 -14.589 -5.900 1.00 1.00 H new ATOM 274 N ASN A 143 10.662 -13.811 -4.909 1.00 1.00 N ATOM 275 CA ASN A 143 12.115 -13.773 -4.913 1.00 1.00 C ATOM 276 C ASN A 143 12.539 -13.337 -3.520 1.00 1.00 C ATOM 277 O ASN A 143 12.012 -12.347 -3.009 1.00 1.00 O ATOM 278 CB ASN A 143 12.624 -12.771 -5.954 1.00 1.00 C ATOM 279 CG ASN A 143 12.324 -13.251 -7.360 1.00 1.00 C ATOM 280 OD1 ASN A 143 13.034 -14.095 -7.895 1.00 1.00 O ATOM 281 ND2 ASN A 143 11.271 -12.745 -7.972 1.00 1.00 N ATOM 0 H ASN A 143 10.254 -12.923 -4.618 1.00 1.00 H new ATOM 0 HA ASN A 143 12.529 -14.748 -5.169 1.00 1.00 H new ATOM 0 HB2 ASN A 143 12.156 -11.800 -5.789 1.00 1.00 H new ATOM 0 HB3 ASN A 143 13.698 -12.631 -5.835 1.00 1.00 H new ATOM 0 HD21 ASN A 143 11.031 -13.055 -8.914 1.00 1.00 H new ATOM 0 HD22 ASN A 143 10.697 -12.044 -7.504 1.00 1.00 H new ATOM 288 N ASP A 144 13.504 -14.038 -2.926 1.00 1.00 N ATOM 289 CA ASP A 144 14.027 -13.790 -1.580 1.00 1.00 C ATOM 290 C ASP A 144 14.416 -12.329 -1.394 1.00 1.00 C ATOM 291 O ASP A 144 14.082 -11.711 -0.388 1.00 1.00 O ATOM 292 CB ASP A 144 15.244 -14.698 -1.340 1.00 1.00 C ATOM 293 CG ASP A 144 16.218 -14.152 -0.295 1.00 1.00 C ATOM 294 OD1 ASP A 144 16.070 -14.469 0.902 1.00 1.00 O ATOM 295 OD2 ASP A 144 17.200 -13.485 -0.701 1.00 1.00 O ATOM 0 H ASP A 144 13.962 -14.825 -3.386 1.00 1.00 H new ATOM 0 HA ASP A 144 13.245 -14.016 -0.855 1.00 1.00 H new ATOM 0 HB2 ASP A 144 14.896 -15.681 -1.022 1.00 1.00 H new ATOM 0 HB3 ASP A 144 15.775 -14.837 -2.282 1.00 1.00 H new ATOM 300 N TRP A 145 15.114 -11.751 -2.368 1.00 1.00 N ATOM 301 CA TRP A 145 15.643 -10.415 -2.190 1.00 1.00 C ATOM 302 C TRP A 145 14.616 -9.339 -2.418 1.00 1.00 C ATOM 303 O TRP A 145 14.842 -8.217 -1.985 1.00 1.00 O ATOM 304 CB TRP A 145 16.845 -10.172 -3.093 1.00 1.00 C ATOM 305 CG TRP A 145 16.550 -10.236 -4.557 1.00 1.00 C ATOM 306 CD1 TRP A 145 16.347 -9.177 -5.368 1.00 1.00 C ATOM 307 CD2 TRP A 145 16.409 -11.415 -5.397 1.00 1.00 C ATOM 308 NE1 TRP A 145 16.127 -9.617 -6.656 1.00 1.00 N ATOM 309 CE2 TRP A 145 16.215 -10.991 -6.744 1.00 1.00 C ATOM 310 CE3 TRP A 145 16.435 -12.801 -5.146 1.00 1.00 C ATOM 311 CZ2 TRP A 145 16.128 -11.907 -7.802 1.00 1.00 C ATOM 312 CZ3 TRP A 145 16.358 -13.727 -6.201 1.00 1.00 C ATOM 313 CH2 TRP A 145 16.215 -13.282 -7.527 1.00 1.00 C ATOM 0 H TRP A 145 15.320 -12.182 -3.269 1.00 1.00 H new ATOM 0 HA TRP A 145 15.954 -10.357 -1.147 1.00 1.00 H new ATOM 0 HB2 TRP A 145 17.263 -9.192 -2.863 1.00 1.00 H new ATOM 0 HB3 TRP A 145 17.613 -10.909 -2.859 1.00 1.00 H new ATOM 0 HD1 TRP A 145 16.356 -8.143 -5.056 1.00 1.00 H new ATOM 0 HE1 TRP A 145 15.924 -9.003 -7.445 1.00 1.00 H new ATOM 0 HE3 TRP A 145 16.515 -13.157 -4.129 1.00 1.00 H new ATOM 0 HZ2 TRP A 145 15.996 -11.560 -8.816 1.00 1.00 H new ATOM 0 HZ3 TRP A 145 16.409 -14.785 -5.992 1.00 1.00 H new ATOM 0 HH2 TRP A 145 16.172 -13.998 -8.335 1.00 1.00 H new ATOM 324 N GLU A 146 13.505 -9.654 -3.067 1.00 1.00 N ATOM 325 CA GLU A 146 12.412 -8.701 -3.176 1.00 1.00 C ATOM 326 C GLU A 146 11.593 -8.695 -1.884 1.00 1.00 C ATOM 327 O GLU A 146 11.063 -7.655 -1.497 1.00 1.00 O ATOM 328 CB GLU A 146 11.568 -9.022 -4.408 1.00 1.00 C ATOM 329 CG GLU A 146 12.403 -8.885 -5.686 1.00 1.00 C ATOM 330 CD GLU A 146 11.506 -8.900 -6.912 1.00 1.00 C ATOM 331 OE1 GLU A 146 11.266 -10.002 -7.447 1.00 1.00 O ATOM 332 OE2 GLU A 146 11.102 -7.807 -7.375 1.00 1.00 O ATOM 0 H GLU A 146 13.338 -10.552 -3.521 1.00 1.00 H new ATOM 0 HA GLU A 146 12.805 -7.693 -3.308 1.00 1.00 H new ATOM 0 HB2 GLU A 146 11.174 -10.036 -4.332 1.00 1.00 H new ATOM 0 HB3 GLU A 146 10.711 -8.350 -4.453 1.00 1.00 H new ATOM 0 HG2 GLU A 146 12.973 -7.957 -5.657 1.00 1.00 H new ATOM 0 HG3 GLU A 146 13.124 -9.700 -5.746 1.00 1.00 H new ATOM 339 N ASP A 147 11.566 -9.824 -1.166 1.00 1.00 N ATOM 340 CA ASP A 147 10.962 -9.925 0.157 1.00 1.00 C ATOM 341 C ASP A 147 11.833 -9.103 1.102 1.00 1.00 C ATOM 342 O ASP A 147 11.360 -8.146 1.722 1.00 1.00 O ATOM 343 CB ASP A 147 10.841 -11.413 0.528 1.00 1.00 C ATOM 344 CG ASP A 147 10.502 -11.709 1.989 1.00 1.00 C ATOM 345 OD1 ASP A 147 11.045 -11.063 2.908 1.00 1.00 O ATOM 346 OD2 ASP A 147 9.752 -12.686 2.211 1.00 1.00 O ATOM 0 H ASP A 147 11.969 -10.701 -1.496 1.00 1.00 H new ATOM 0 HA ASP A 147 9.950 -9.524 0.209 1.00 1.00 H new ATOM 0 HB2 ASP A 147 10.074 -11.864 -0.102 1.00 1.00 H new ATOM 0 HB3 ASP A 147 11.783 -11.906 0.286 1.00 1.00 H new ATOM 351 N ARG A 148 13.140 -9.393 1.111 1.00 1.00 N ATOM 352 CA ARG A 148 14.110 -8.622 1.873 1.00 1.00 C ATOM 353 C ARG A 148 14.055 -7.147 1.509 1.00 1.00 C ATOM 354 O ARG A 148 14.140 -6.335 2.421 1.00 1.00 O ATOM 355 CB ARG A 148 15.534 -9.134 1.660 1.00 1.00 C ATOM 356 CG ARG A 148 15.788 -10.535 2.223 1.00 1.00 C ATOM 357 CD ARG A 148 17.125 -11.033 1.670 1.00 1.00 C ATOM 358 NE ARG A 148 17.452 -12.367 2.174 1.00 1.00 N ATOM 359 CZ ARG A 148 18.104 -12.648 3.302 1.00 1.00 C ATOM 360 NH1 ARG A 148 18.473 -11.672 4.130 1.00 1.00 N ATOM 361 NH2 ARG A 148 18.395 -13.908 3.585 1.00 1.00 N ATOM 0 H ARG A 148 13.547 -10.169 0.589 1.00 1.00 H new ATOM 0 HA ARG A 148 13.844 -8.744 2.923 1.00 1.00 H new ATOM 0 HB2 ARG A 148 15.750 -9.139 0.592 1.00 1.00 H new ATOM 0 HB3 ARG A 148 16.232 -8.437 2.123 1.00 1.00 H new ATOM 0 HG2 ARG A 148 15.812 -10.509 3.312 1.00 1.00 H new ATOM 0 HG3 ARG A 148 14.982 -11.212 1.938 1.00 1.00 H new ATOM 0 HD2 ARG A 148 17.084 -11.055 0.581 1.00 1.00 H new ATOM 0 HD3 ARG A 148 17.916 -10.335 1.945 1.00 1.00 H new ATOM 0 HE ARG A 148 17.152 -13.160 1.607 1.00 1.00 H new ATOM 0 HH11 ARG A 148 18.257 -10.701 3.903 1.00 1.00 H new ATOM 0 HH12 ARG A 148 18.972 -11.895 4.991 1.00 1.00 H new ATOM 0 HH21 ARG A 148 18.121 -14.651 2.943 1.00 1.00 H new ATOM 0 HH22 ARG A 148 18.894 -14.135 4.445 1.00 1.00 H new ATOM 375 N TYR A 149 13.939 -6.782 0.227 1.00 1.00 N ATOM 376 CA TYR A 149 13.900 -5.387 -0.188 1.00 1.00 C ATOM 377 C TYR A 149 12.764 -4.704 0.552 1.00 1.00 C ATOM 378 O TYR A 149 13.006 -3.727 1.256 1.00 1.00 O ATOM 379 CB TYR A 149 13.760 -5.219 -1.712 1.00 1.00 C ATOM 380 CG TYR A 149 14.004 -3.802 -2.202 1.00 1.00 C ATOM 381 CD1 TYR A 149 13.091 -2.771 -1.905 1.00 1.00 C ATOM 382 CD2 TYR A 149 15.157 -3.509 -2.958 1.00 1.00 C ATOM 383 CE1 TYR A 149 13.349 -1.453 -2.313 1.00 1.00 C ATOM 384 CE2 TYR A 149 15.412 -2.197 -3.390 1.00 1.00 C ATOM 385 CZ TYR A 149 14.518 -1.159 -3.051 1.00 1.00 C ATOM 386 OH TYR A 149 14.795 0.117 -3.427 1.00 1.00 O ATOM 0 H TYR A 149 13.870 -7.446 -0.544 1.00 1.00 H new ATOM 0 HA TYR A 149 14.851 -4.920 0.067 1.00 1.00 H new ATOM 0 HB2 TYR A 149 14.462 -5.890 -2.207 1.00 1.00 H new ATOM 0 HB3 TYR A 149 12.759 -5.529 -2.011 1.00 1.00 H new ATOM 0 HD1 TYR A 149 12.186 -2.996 -1.360 1.00 1.00 H new ATOM 0 HD2 TYR A 149 15.850 -4.299 -3.207 1.00 1.00 H new ATOM 0 HE1 TYR A 149 12.655 -0.664 -2.063 1.00 1.00 H new ATOM 0 HE2 TYR A 149 16.291 -1.983 -3.980 1.00 1.00 H new ATOM 0 HH TYR A 149 14.496 0.736 -2.728 1.00 1.00 H new ATOM 396 N TYR A 150 11.533 -5.208 0.429 1.00 1.00 N ATOM 397 CA TYR A 150 10.422 -4.614 1.152 1.00 1.00 C ATOM 398 C TYR A 150 10.693 -4.610 2.661 1.00 1.00 C ATOM 399 O TYR A 150 10.513 -3.578 3.301 1.00 1.00 O ATOM 400 CB TYR A 150 9.103 -5.312 0.810 1.00 1.00 C ATOM 401 CG TYR A 150 8.013 -4.977 1.815 1.00 1.00 C ATOM 402 CD1 TYR A 150 7.682 -3.629 2.061 1.00 1.00 C ATOM 403 CD2 TYR A 150 7.447 -5.990 2.610 1.00 1.00 C ATOM 404 CE1 TYR A 150 6.790 -3.290 3.092 1.00 1.00 C ATOM 405 CE2 TYR A 150 6.548 -5.656 3.638 1.00 1.00 C ATOM 406 CZ TYR A 150 6.209 -4.305 3.879 1.00 1.00 C ATOM 407 OH TYR A 150 5.341 -3.967 4.871 1.00 1.00 O ATOM 0 H TYR A 150 11.290 -6.009 -0.153 1.00 1.00 H new ATOM 0 HA TYR A 150 10.326 -3.576 0.835 1.00 1.00 H new ATOM 0 HB2 TYR A 150 8.782 -5.014 -0.188 1.00 1.00 H new ATOM 0 HB3 TYR A 150 9.257 -6.391 0.787 1.00 1.00 H new ATOM 0 HD1 TYR A 150 8.118 -2.851 1.452 1.00 1.00 H new ATOM 0 HD2 TYR A 150 7.703 -7.024 2.431 1.00 1.00 H new ATOM 0 HE1 TYR A 150 6.550 -2.254 3.281 1.00 1.00 H new ATOM 0 HE2 TYR A 150 6.114 -6.436 4.247 1.00 1.00 H new ATOM 0 HH TYR A 150 4.783 -4.741 5.095 1.00 1.00 H new ATOM 417 N ARG A 151 11.135 -5.720 3.253 1.00 1.00 N ATOM 418 CA ARG A 151 11.243 -5.834 4.709 1.00 1.00 C ATOM 419 C ARG A 151 12.243 -4.882 5.310 1.00 1.00 C ATOM 420 O ARG A 151 11.997 -4.219 6.308 1.00 1.00 O ATOM 421 CB ARG A 151 11.475 -7.275 5.086 1.00 1.00 C ATOM 422 CG ARG A 151 12.865 -7.882 5.234 1.00 1.00 C ATOM 423 CD ARG A 151 13.367 -7.892 6.684 1.00 1.00 C ATOM 424 NE ARG A 151 14.074 -6.664 7.080 1.00 1.00 N ATOM 425 CZ ARG A 151 14.537 -6.407 8.307 1.00 1.00 C ATOM 426 NH1 ARG A 151 14.307 -7.240 9.313 1.00 1.00 N ATOM 427 NH2 ARG A 151 15.208 -5.283 8.548 1.00 1.00 N ATOM 0 H ARG A 151 11.425 -6.556 2.745 1.00 1.00 H new ATOM 0 HA ARG A 151 10.296 -5.521 5.148 1.00 1.00 H new ATOM 0 HB2 ARG A 151 10.967 -7.431 6.037 1.00 1.00 H new ATOM 0 HB3 ARG A 151 10.952 -7.877 4.343 1.00 1.00 H new ATOM 0 HG2 ARG A 151 12.851 -8.903 4.854 1.00 1.00 H new ATOM 0 HG3 ARG A 151 13.567 -7.322 4.617 1.00 1.00 H new ATOM 0 HD2 ARG A 151 12.518 -8.041 7.351 1.00 1.00 H new ATOM 0 HD3 ARG A 151 14.034 -8.743 6.821 1.00 1.00 H new ATOM 0 HE ARG A 151 14.222 -5.954 6.363 1.00 1.00 H new ATOM 0 HH11 ARG A 151 13.769 -8.092 9.157 1.00 1.00 H new ATOM 0 HH12 ARG A 151 14.668 -7.028 10.243 1.00 1.00 H new ATOM 0 HH21 ARG A 151 15.370 -4.614 7.795 1.00 1.00 H new ATOM 0 HH22 ARG A 151 15.560 -5.090 9.486 1.00 1.00 H new ATOM 441 N GLU A 152 13.397 -4.825 4.677 1.00 1.00 N ATOM 442 CA GLU A 152 14.448 -3.847 4.933 1.00 1.00 C ATOM 443 C GLU A 152 13.935 -2.408 4.853 1.00 1.00 C ATOM 444 O GLU A 152 14.554 -1.512 5.425 1.00 1.00 O ATOM 445 CB GLU A 152 15.660 -4.047 4.041 1.00 1.00 C ATOM 446 CG GLU A 152 16.411 -5.316 4.460 1.00 1.00 C ATOM 447 CD GLU A 152 17.115 -5.333 5.821 1.00 1.00 C ATOM 448 OE1 GLU A 152 16.969 -4.379 6.620 1.00 1.00 O ATOM 449 OE2 GLU A 152 17.756 -6.363 6.134 1.00 1.00 O ATOM 0 H GLU A 152 13.644 -5.484 3.938 1.00 1.00 H new ATOM 0 HA GLU A 152 14.772 -4.021 5.959 1.00 1.00 H new ATOM 0 HB2 GLU A 152 15.347 -4.126 3.000 1.00 1.00 H new ATOM 0 HB3 GLU A 152 16.321 -3.183 4.111 1.00 1.00 H new ATOM 0 HG2 GLU A 152 15.700 -6.142 4.444 1.00 1.00 H new ATOM 0 HG3 GLU A 152 17.160 -5.525 3.697 1.00 1.00 H new ATOM 456 N ASN A 153 12.811 -2.173 4.172 1.00 1.00 N ATOM 457 CA ASN A 153 12.276 -0.844 3.912 1.00 1.00 C ATOM 458 C ASN A 153 10.945 -0.537 4.580 1.00 1.00 C ATOM 459 O ASN A 153 10.547 0.629 4.586 1.00 1.00 O ATOM 460 CB ASN A 153 12.169 -0.653 2.402 1.00 1.00 C ATOM 461 CG ASN A 153 13.540 -0.317 1.878 1.00 1.00 C ATOM 462 OD1 ASN A 153 14.005 0.803 2.061 1.00 1.00 O ATOM 463 ND2 ASN A 153 14.263 -1.287 1.366 1.00 1.00 N ATOM 0 H ASN A 153 12.239 -2.921 3.780 1.00 1.00 H new ATOM 0 HA ASN A 153 12.974 -0.137 4.361 1.00 1.00 H new ATOM 0 HB2 ASN A 153 11.792 -1.560 1.929 1.00 1.00 H new ATOM 0 HB3 ASN A 153 11.465 0.146 2.168 1.00 1.00 H new ATOM 0 HD21 ASN A 153 15.236 -1.118 1.110 1.00 1.00 H new ATOM 0 HD22 ASN A 153 13.852 -2.210 1.224 1.00 1.00 H new ATOM 470 N MET A 154 10.273 -1.521 5.182 1.00 1.00 N ATOM 471 CA MET A 154 8.901 -1.385 5.673 1.00 1.00 C ATOM 472 C MET A 154 8.740 -0.255 6.701 1.00 1.00 C ATOM 473 O MET A 154 7.653 0.294 6.852 1.00 1.00 O ATOM 474 CB MET A 154 8.396 -2.743 6.187 1.00 1.00 C ATOM 475 CG MET A 154 9.068 -3.246 7.471 1.00 1.00 C ATOM 476 SD MET A 154 8.943 -5.043 7.718 1.00 1.00 S ATOM 477 CE MET A 154 7.151 -5.256 7.901 1.00 1.00 C ATOM 0 H MET A 154 10.672 -2.446 5.344 1.00 1.00 H new ATOM 0 HA MET A 154 8.270 -1.084 4.837 1.00 1.00 H new ATOM 0 HB2 MET A 154 7.323 -2.671 6.362 1.00 1.00 H new ATOM 0 HB3 MET A 154 8.542 -3.487 5.404 1.00 1.00 H new ATOM 0 HG2 MET A 154 10.121 -2.965 7.452 1.00 1.00 H new ATOM 0 HG3 MET A 154 8.619 -2.740 8.326 1.00 1.00 H new ATOM 0 HE1 MET A 154 6.924 -6.310 8.059 1.00 1.00 H new ATOM 0 HE2 MET A 154 6.801 -4.677 8.756 1.00 1.00 H new ATOM 0 HE3 MET A 154 6.649 -4.908 6.998 1.00 1.00 H new ATOM 487 N TYR A 155 9.835 0.136 7.353 1.00 1.00 N ATOM 488 CA TYR A 155 9.952 1.227 8.313 1.00 1.00 C ATOM 489 C TYR A 155 9.766 2.584 7.634 1.00 1.00 C ATOM 490 O TYR A 155 9.054 3.440 8.158 1.00 1.00 O ATOM 491 CB TYR A 155 11.340 1.158 8.977 1.00 1.00 C ATOM 492 CG TYR A 155 11.791 -0.264 9.236 1.00 1.00 C ATOM 493 CD1 TYR A 155 11.184 -1.018 10.256 1.00 1.00 C ATOM 494 CD2 TYR A 155 12.696 -0.876 8.347 1.00 1.00 C ATOM 495 CE1 TYR A 155 11.462 -2.389 10.381 1.00 1.00 C ATOM 496 CE2 TYR A 155 12.987 -2.241 8.475 1.00 1.00 C ATOM 497 CZ TYR A 155 12.361 -3.003 9.483 1.00 1.00 C ATOM 498 OH TYR A 155 12.632 -4.324 9.602 1.00 1.00 O ATOM 0 H TYR A 155 10.727 -0.338 7.212 1.00 1.00 H new ATOM 0 HA TYR A 155 9.170 1.121 9.064 1.00 1.00 H new ATOM 0 HB2 TYR A 155 12.069 1.656 8.338 1.00 1.00 H new ATOM 0 HB3 TYR A 155 11.315 1.705 9.920 1.00 1.00 H new ATOM 0 HD1 TYR A 155 10.502 -0.542 10.945 1.00 1.00 H new ATOM 0 HD2 TYR A 155 13.165 -0.294 7.568 1.00 1.00 H new ATOM 0 HE1 TYR A 155 10.991 -2.970 11.160 1.00 1.00 H new ATOM 0 HE2 TYR A 155 13.690 -2.709 7.802 1.00 1.00 H new ATOM 0 HH TYR A 155 12.375 -4.786 8.777 1.00 1.00 H new ATOM 508 N ARG A 156 10.406 2.782 6.473 1.00 1.00 N ATOM 509 CA ARG A 156 10.343 4.031 5.716 1.00 1.00 C ATOM 510 C ARG A 156 8.976 4.188 5.056 1.00 1.00 C ATOM 511 O ARG A 156 8.550 5.321 4.821 1.00 1.00 O ATOM 512 CB ARG A 156 11.435 4.089 4.623 1.00 1.00 C ATOM 513 CG ARG A 156 12.881 3.952 5.128 1.00 1.00 C ATOM 514 CD ARG A 156 13.908 4.079 3.987 1.00 1.00 C ATOM 515 NE ARG A 156 14.109 5.473 3.546 1.00 1.00 N ATOM 516 CZ ARG A 156 15.102 5.928 2.768 1.00 1.00 C ATOM 517 NH1 ARG A 156 16.060 5.137 2.305 1.00 1.00 N ATOM 518 NH2 ARG A 156 15.114 7.209 2.444 1.00 1.00 N ATOM 0 H ARG A 156 10.987 2.069 6.032 1.00 1.00 H new ATOM 0 HA ARG A 156 10.510 4.843 6.423 1.00 1.00 H new ATOM 0 HB2 ARG A 156 11.244 3.296 3.900 1.00 1.00 H new ATOM 0 HB3 ARG A 156 11.342 5.035 4.090 1.00 1.00 H new ATOM 0 HG2 ARG A 156 13.077 4.718 5.878 1.00 1.00 H new ATOM 0 HG3 ARG A 156 13.003 2.987 5.619 1.00 1.00 H new ATOM 0 HD2 ARG A 156 14.862 3.667 4.316 1.00 1.00 H new ATOM 0 HD3 ARG A 156 13.577 3.479 3.139 1.00 1.00 H new ATOM 0 HE ARG A 156 13.424 6.159 3.865 1.00 1.00 H new ATOM 0 HH11 ARG A 156 16.059 4.144 2.538 1.00 1.00 H new ATOM 0 HH12 ARG A 156 16.798 5.521 1.716 1.00 1.00 H new ATOM 0 HH21 ARG A 156 14.378 7.828 2.785 1.00 1.00 H new ATOM 0 HH22 ARG A 156 15.859 7.579 1.853 1.00 1.00 H new ATOM 532 N TYR A 157 8.344 3.066 4.705 1.00 1.00 N ATOM 533 CA TYR A 157 7.170 2.932 3.860 1.00 1.00 C ATOM 534 C TYR A 157 5.926 3.515 4.551 1.00 1.00 C ATOM 535 O TYR A 157 6.027 3.965 5.695 1.00 1.00 O ATOM 536 CB TYR A 157 7.089 1.430 3.506 1.00 1.00 C ATOM 537 CG TYR A 157 7.816 1.053 2.223 1.00 1.00 C ATOM 538 CD1 TYR A 157 9.065 1.627 1.909 1.00 1.00 C ATOM 539 CD2 TYR A 157 7.245 0.118 1.338 1.00 1.00 C ATOM 540 CE1 TYR A 157 9.726 1.299 0.717 1.00 1.00 C ATOM 541 CE2 TYR A 157 7.921 -0.247 0.159 1.00 1.00 C ATOM 542 CZ TYR A 157 9.161 0.351 -0.153 1.00 1.00 C ATOM 543 OH TYR A 157 9.834 0.012 -1.276 1.00 1.00 O ATOM 0 H TYR A 157 8.672 2.158 5.035 1.00 1.00 H new ATOM 0 HA TYR A 157 7.231 3.508 2.937 1.00 1.00 H new ATOM 0 HB2 TYR A 157 7.505 0.851 4.330 1.00 1.00 H new ATOM 0 HB3 TYR A 157 6.041 1.146 3.414 1.00 1.00 H new ATOM 0 HD1 TYR A 157 9.518 2.328 2.595 1.00 1.00 H new ATOM 0 HD2 TYR A 157 6.285 -0.321 1.565 1.00 1.00 H new ATOM 0 HE1 TYR A 157 10.664 1.772 0.469 1.00 1.00 H new ATOM 0 HE2 TYR A 157 7.492 -0.983 -0.505 1.00 1.00 H new ATOM 0 HH TYR A 157 9.544 0.584 -2.017 1.00 1.00 H new ATOM 553 N PRO A 158 4.748 3.552 3.900 1.00 1.00 N ATOM 554 CA PRO A 158 3.547 4.109 4.508 1.00 1.00 C ATOM 555 C PRO A 158 3.230 3.449 5.855 1.00 1.00 C ATOM 556 O PRO A 158 3.550 2.283 6.089 1.00 1.00 O ATOM 557 CB PRO A 158 2.409 3.878 3.506 1.00 1.00 C ATOM 558 CG PRO A 158 3.093 3.566 2.177 1.00 1.00 C ATOM 559 CD PRO A 158 4.476 3.049 2.566 1.00 1.00 C ATOM 0 HA PRO A 158 3.684 5.170 4.719 1.00 1.00 H new ATOM 0 HB2 PRO A 158 1.770 3.053 3.821 1.00 1.00 H new ATOM 0 HB3 PRO A 158 1.774 4.760 3.423 1.00 1.00 H new ATOM 0 HG2 PRO A 158 2.536 2.820 1.610 1.00 1.00 H new ATOM 0 HG3 PRO A 158 3.164 4.455 1.550 1.00 1.00 H new ATOM 0 HD2 PRO A 158 4.500 1.959 2.551 1.00 1.00 H new ATOM 0 HD3 PRO A 158 5.231 3.395 1.860 1.00 1.00 H new ATOM 567 N ASN A 159 2.528 4.172 6.719 1.00 1.00 N ATOM 568 CA ASN A 159 1.795 3.641 7.869 1.00 1.00 C ATOM 569 C ASN A 159 0.314 4.004 7.795 1.00 1.00 C ATOM 570 O ASN A 159 -0.443 3.663 8.695 1.00 1.00 O ATOM 571 CB ASN A 159 2.417 4.100 9.201 1.00 1.00 C ATOM 572 CG ASN A 159 2.324 5.588 9.550 1.00 1.00 C ATOM 573 OD1 ASN A 159 2.918 6.016 10.535 1.00 1.00 O ATOM 574 ND2 ASN A 159 1.625 6.427 8.802 1.00 1.00 N ATOM 0 H ASN A 159 2.449 5.186 6.637 1.00 1.00 H new ATOM 0 HA ASN A 159 1.874 2.554 7.832 1.00 1.00 H new ATOM 0 HB2 ASN A 159 1.944 3.536 10.005 1.00 1.00 H new ATOM 0 HB3 ASN A 159 3.471 3.822 9.194 1.00 1.00 H new ATOM 0 HD21 ASN A 159 1.585 7.416 9.047 1.00 1.00 H new ATOM 0 HD22 ASN A 159 1.127 6.084 7.981 1.00 1.00 H new ATOM 581 N GLN A 160 -0.099 4.731 6.755 1.00 1.00 N ATOM 582 CA GLN A 160 -1.466 5.123 6.481 1.00 1.00 C ATOM 583 C GLN A 160 -1.654 5.062 4.966 1.00 1.00 C ATOM 584 O GLN A 160 -0.713 5.373 4.229 1.00 1.00 O ATOM 585 CB GLN A 160 -1.734 6.562 6.959 1.00 1.00 C ATOM 586 CG GLN A 160 -1.883 6.760 8.457 1.00 1.00 C ATOM 587 CD GLN A 160 -2.243 8.190 8.840 1.00 1.00 C ATOM 588 OE1 GLN A 160 -1.395 8.996 9.219 1.00 1.00 O ATOM 589 NE2 GLN A 160 -3.521 8.518 8.771 1.00 1.00 N ATOM 0 H GLN A 160 0.552 5.076 6.050 1.00 1.00 H new ATOM 0 HA GLN A 160 -2.154 4.459 7.004 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -0.918 7.195 6.610 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -2.643 6.919 6.475 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -2.653 6.086 8.831 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -0.950 6.483 8.948 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -4.207 7.833 8.454 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -3.822 9.456 9.035 1.00 1.00 H new ATOM 598 N VAL A 161 -2.859 4.728 4.508 1.00 1.00 N ATOM 599 CA VAL A 161 -3.245 4.727 3.103 1.00 1.00 C ATOM 600 C VAL A 161 -4.668 5.273 2.991 1.00 1.00 C ATOM 601 O VAL A 161 -5.438 5.222 3.959 1.00 1.00 O ATOM 602 CB VAL A 161 -3.129 3.312 2.490 1.00 1.00 C ATOM 603 CG1 VAL A 161 -1.698 2.753 2.577 1.00 1.00 C ATOM 604 CG2 VAL A 161 -4.098 2.299 3.117 1.00 1.00 C ATOM 0 H VAL A 161 -3.617 4.441 5.127 1.00 1.00 H new ATOM 0 HA VAL A 161 -2.567 5.365 2.536 1.00 1.00 H new ATOM 0 HB VAL A 161 -3.401 3.443 1.443 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -1.669 1.758 2.133 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -1.017 3.411 2.037 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -1.393 2.694 3.622 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -3.965 1.327 2.642 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -3.894 2.213 4.184 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -5.124 2.638 2.970 1.00 1.00 H new ATOM 614 N TYR A 162 -5.011 5.794 1.814 1.00 1.00 N ATOM 615 CA TYR A 162 -6.394 6.071 1.466 1.00 1.00 C ATOM 616 C TYR A 162 -7.119 4.736 1.313 1.00 1.00 C ATOM 617 O TYR A 162 -6.491 3.731 0.997 1.00 1.00 O ATOM 618 CB TYR A 162 -6.478 6.757 0.096 1.00 1.00 C ATOM 619 CG TYR A 162 -6.064 8.209 -0.068 1.00 1.00 C ATOM 620 CD1 TYR A 162 -4.794 8.681 0.309 1.00 1.00 C ATOM 621 CD2 TYR A 162 -6.927 9.060 -0.776 1.00 1.00 C ATOM 622 CE1 TYR A 162 -4.407 9.994 -0.023 1.00 1.00 C ATOM 623 CE2 TYR A 162 -6.564 10.377 -1.097 1.00 1.00 C ATOM 624 CZ TYR A 162 -5.286 10.846 -0.741 1.00 1.00 C ATOM 625 OH TYR A 162 -4.884 12.082 -1.154 1.00 1.00 O ATOM 0 H TYR A 162 -4.340 6.033 1.083 1.00 1.00 H new ATOM 0 HA TYR A 162 -6.828 6.705 2.239 1.00 1.00 H new ATOM 0 HB2 TYR A 162 -5.872 6.170 -0.595 1.00 1.00 H new ATOM 0 HB3 TYR A 162 -7.512 6.678 -0.240 1.00 1.00 H new ATOM 0 HD1 TYR A 162 -4.117 8.038 0.852 1.00 1.00 H new ATOM 0 HD2 TYR A 162 -7.895 8.692 -1.082 1.00 1.00 H new ATOM 0 HE1 TYR A 162 -3.433 10.356 0.271 1.00 1.00 H new ATOM 0 HE2 TYR A 162 -7.259 11.024 -1.612 1.00 1.00 H new ATOM 0 HH TYR A 162 -5.618 12.522 -1.631 1.00 1.00 H new ATOM 635 N TYR A 163 -8.443 4.734 1.420 1.00 1.00 N ATOM 636 CA TYR A 163 -9.273 3.678 0.865 1.00 1.00 C ATOM 637 C TYR A 163 -10.615 4.273 0.445 1.00 1.00 C ATOM 638 O TYR A 163 -11.203 5.104 1.143 1.00 1.00 O ATOM 639 CB TYR A 163 -9.427 2.469 1.812 1.00 1.00 C ATOM 640 CG TYR A 163 -10.018 2.735 3.185 1.00 1.00 C ATOM 641 CD1 TYR A 163 -9.222 3.334 4.177 1.00 1.00 C ATOM 642 CD2 TYR A 163 -11.340 2.347 3.491 1.00 1.00 C ATOM 643 CE1 TYR A 163 -9.750 3.589 5.450 1.00 1.00 C ATOM 644 CE2 TYR A 163 -11.868 2.575 4.777 1.00 1.00 C ATOM 645 CZ TYR A 163 -11.073 3.211 5.757 1.00 1.00 C ATOM 646 OH TYR A 163 -11.544 3.460 7.009 1.00 1.00 O ATOM 0 H TYR A 163 -8.969 5.467 1.895 1.00 1.00 H new ATOM 0 HA TYR A 163 -8.775 3.271 -0.015 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -10.050 1.727 1.314 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -8.444 2.019 1.949 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.198 3.599 3.957 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.950 1.873 2.736 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -9.142 4.076 6.198 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -12.875 2.265 5.013 1.00 1.00 H new ATOM 0 HH TYR A 163 -12.470 3.148 7.078 1.00 1.00 H new ATOM 656 N ARG A 164 -11.077 3.865 -0.737 1.00 1.00 N ATOM 657 CA ARG A 164 -12.479 3.926 -1.145 1.00 1.00 C ATOM 658 C ARG A 164 -13.075 2.589 -0.684 1.00 1.00 C ATOM 659 O ARG A 164 -12.488 1.557 -1.005 1.00 1.00 O ATOM 660 CB ARG A 164 -12.631 4.157 -2.668 1.00 1.00 C ATOM 661 CG ARG A 164 -11.699 3.320 -3.561 1.00 1.00 C ATOM 662 CD ARG A 164 -11.850 3.572 -5.067 1.00 1.00 C ATOM 663 NE ARG A 164 -12.885 2.761 -5.736 1.00 1.00 N ATOM 664 CZ ARG A 164 -12.922 2.511 -7.057 1.00 1.00 C ATOM 665 NH1 ARG A 164 -12.052 3.048 -7.903 1.00 1.00 N ATOM 666 NH2 ARG A 164 -13.841 1.697 -7.543 1.00 1.00 N ATOM 0 H ARG A 164 -10.469 3.472 -1.456 1.00 1.00 H new ATOM 0 HA ARG A 164 -13.002 4.771 -0.698 1.00 1.00 H new ATOM 0 HB2 ARG A 164 -13.662 3.944 -2.949 1.00 1.00 H new ATOM 0 HB3 ARG A 164 -12.455 5.212 -2.877 1.00 1.00 H new ATOM 0 HG2 ARG A 164 -10.667 3.523 -3.275 1.00 1.00 H new ATOM 0 HG3 ARG A 164 -11.883 2.264 -3.364 1.00 1.00 H new ATOM 0 HD2 ARG A 164 -12.080 4.626 -5.222 1.00 1.00 H new ATOM 0 HD3 ARG A 164 -10.892 3.380 -5.550 1.00 1.00 H new ATOM 0 HE ARG A 164 -13.624 2.362 -5.157 1.00 1.00 H new ATOM 0 HH11 ARG A 164 -11.324 3.674 -7.557 1.00 1.00 H new ATOM 0 HH12 ARG A 164 -12.111 2.835 -8.899 1.00 1.00 H new ATOM 0 HH21 ARG A 164 -14.519 1.261 -6.917 1.00 1.00 H new ATOM 0 HH22 ARG A 164 -13.873 1.504 -8.544 1.00 1.00 H new ATOM 680 N PRO A 165 -14.147 2.558 0.120 1.00 1.00 N ATOM 681 CA PRO A 165 -14.631 1.312 0.705 1.00 1.00 C ATOM 682 C PRO A 165 -15.255 0.427 -0.378 1.00 1.00 C ATOM 683 O PRO A 165 -16.117 0.897 -1.124 1.00 1.00 O ATOM 684 CB PRO A 165 -15.662 1.743 1.754 1.00 1.00 C ATOM 685 CG PRO A 165 -16.179 3.085 1.232 1.00 1.00 C ATOM 686 CD PRO A 165 -14.960 3.688 0.539 1.00 1.00 C ATOM 0 HA PRO A 165 -13.835 0.719 1.156 1.00 1.00 H new ATOM 0 HB2 PRO A 165 -16.467 1.014 1.847 1.00 1.00 H new ATOM 0 HB3 PRO A 165 -15.210 1.845 2.740 1.00 1.00 H new ATOM 0 HG2 PRO A 165 -17.011 2.953 0.540 1.00 1.00 H new ATOM 0 HG3 PRO A 165 -16.536 3.721 2.042 1.00 1.00 H new ATOM 0 HD2 PRO A 165 -15.256 4.296 -0.316 1.00 1.00 H new ATOM 0 HD3 PRO A 165 -14.407 4.339 1.216 1.00 1.00 H new ATOM 694 N VAL A 166 -14.888 -0.858 -0.446 1.00 1.00 N ATOM 695 CA VAL A 166 -15.694 -1.858 -1.148 1.00 1.00 C ATOM 696 C VAL A 166 -16.905 -2.139 -0.258 1.00 1.00 C ATOM 697 O VAL A 166 -16.930 -3.054 0.562 1.00 1.00 O ATOM 698 CB VAL A 166 -14.827 -3.065 -1.606 1.00 1.00 C ATOM 699 CG1 VAL A 166 -15.406 -4.491 -1.482 1.00 1.00 C ATOM 700 CG2 VAL A 166 -14.465 -2.824 -3.076 1.00 1.00 C ATOM 0 H VAL A 166 -14.037 -1.228 -0.022 1.00 1.00 H new ATOM 0 HA VAL A 166 -16.088 -1.513 -2.104 1.00 1.00 H new ATOM 0 HB VAL A 166 -13.992 -3.077 -0.906 1.00 1.00 H new ATOM 0 HG11 VAL A 166 -14.675 -5.213 -1.844 1.00 1.00 H new ATOM 0 HG12 VAL A 166 -15.636 -4.701 -0.437 1.00 1.00 H new ATOM 0 HG13 VAL A 166 -16.316 -4.567 -2.077 1.00 1.00 H new ATOM 0 HG21 VAL A 166 -13.854 -3.650 -3.440 1.00 1.00 H new ATOM 0 HG22 VAL A 166 -15.377 -2.758 -3.669 1.00 1.00 H new ATOM 0 HG23 VAL A 166 -13.906 -1.893 -3.165 1.00 1.00 H new ATOM 710 N ASP A 167 -17.914 -1.287 -0.389 1.00 1.00 N ATOM 711 CA ASP A 167 -19.251 -1.526 0.134 1.00 1.00 C ATOM 712 C ASP A 167 -19.993 -2.496 -0.796 1.00 1.00 C ATOM 713 O ASP A 167 -20.676 -3.394 -0.313 1.00 1.00 O ATOM 714 CB ASP A 167 -19.961 -0.175 0.315 1.00 1.00 C ATOM 715 CG ASP A 167 -21.438 -0.197 -0.057 1.00 1.00 C ATOM 716 OD1 ASP A 167 -22.267 -0.760 0.695 1.00 1.00 O ATOM 717 OD2 ASP A 167 -21.763 0.419 -1.097 1.00 1.00 O ATOM 0 H ASP A 167 -17.823 -0.393 -0.872 1.00 1.00 H new ATOM 0 HA ASP A 167 -19.220 -2.002 1.114 1.00 1.00 H new ATOM 0 HB2 ASP A 167 -19.863 0.139 1.354 1.00 1.00 H new ATOM 0 HB3 ASP A 167 -19.455 0.574 -0.293 1.00 1.00 H new ATOM 722 N GLN A 168 -19.814 -2.374 -2.119 1.00 1.00 N ATOM 723 CA GLN A 168 -20.607 -3.114 -3.103 1.00 1.00 C ATOM 724 C GLN A 168 -19.802 -3.553 -4.330 1.00 1.00 C ATOM 725 O GLN A 168 -20.083 -4.611 -4.885 1.00 1.00 O ATOM 726 CB GLN A 168 -21.769 -2.197 -3.513 1.00 1.00 C ATOM 727 CG GLN A 168 -22.989 -2.906 -4.111 1.00 1.00 C ATOM 728 CD GLN A 168 -22.900 -3.257 -5.593 1.00 1.00 C ATOM 729 OE1 GLN A 168 -22.074 -2.737 -6.346 1.00 1.00 O ATOM 730 NE2 GLN A 168 -23.773 -4.130 -6.058 1.00 1.00 N ATOM 0 H GLN A 168 -19.114 -1.759 -2.534 1.00 1.00 H new ATOM 0 HA GLN A 168 -20.960 -4.042 -2.653 1.00 1.00 H new ATOM 0 HB2 GLN A 168 -22.091 -1.634 -2.637 1.00 1.00 H new ATOM 0 HB3 GLN A 168 -21.399 -1.473 -4.239 1.00 1.00 H new ATOM 0 HG2 GLN A 168 -23.161 -3.825 -3.550 1.00 1.00 H new ATOM 0 HG3 GLN A 168 -23.863 -2.272 -3.960 1.00 1.00 H new ATOM 0 HE21 GLN A 168 -24.453 -4.556 -5.428 1.00 1.00 H new ATOM 0 HE22 GLN A 168 -23.768 -4.379 -7.047 1.00 1.00 H new ATOM 739 N TYR A 169 -18.817 -2.754 -4.764 1.00 1.00 N ATOM 740 CA TYR A 169 -18.180 -2.875 -6.082 1.00 1.00 C ATOM 741 C TYR A 169 -17.677 -4.300 -6.367 1.00 1.00 C ATOM 742 O TYR A 169 -18.019 -4.868 -7.407 1.00 1.00 O ATOM 743 CB TYR A 169 -17.046 -1.842 -6.196 1.00 1.00 C ATOM 744 CG TYR A 169 -16.800 -1.274 -7.584 1.00 1.00 C ATOM 745 CD1 TYR A 169 -16.578 -2.112 -8.695 1.00 1.00 C ATOM 746 CD2 TYR A 169 -16.728 0.121 -7.751 1.00 1.00 C ATOM 747 CE1 TYR A 169 -16.279 -1.569 -9.954 1.00 1.00 C ATOM 748 CE2 TYR A 169 -16.432 0.675 -9.005 1.00 1.00 C ATOM 749 CZ TYR A 169 -16.194 -0.170 -10.109 1.00 1.00 C ATOM 750 OH TYR A 169 -15.857 0.367 -11.307 1.00 1.00 O ATOM 0 H TYR A 169 -18.435 -1.994 -4.200 1.00 1.00 H new ATOM 0 HA TYR A 169 -18.933 -2.669 -6.843 1.00 1.00 H new ATOM 0 HB2 TYR A 169 -17.265 -1.015 -5.520 1.00 1.00 H new ATOM 0 HB3 TYR A 169 -16.123 -2.304 -5.845 1.00 1.00 H new ATOM 0 HD1 TYR A 169 -16.639 -3.184 -8.576 1.00 1.00 H new ATOM 0 HD2 TYR A 169 -16.902 0.771 -6.906 1.00 1.00 H new ATOM 0 HE1 TYR A 169 -16.115 -2.220 -10.800 1.00 1.00 H new ATOM 0 HE2 TYR A 169 -16.386 1.747 -9.125 1.00 1.00 H new ATOM 0 HH TYR A 169 -15.847 1.344 -11.236 1.00 1.00 H new ATOM 760 N SER A 170 -16.877 -4.840 -5.437 1.00 1.00 N ATOM 761 CA SER A 170 -16.394 -6.209 -5.253 1.00 1.00 C ATOM 762 C SER A 170 -14.873 -6.301 -5.366 1.00 1.00 C ATOM 763 O SER A 170 -14.207 -5.951 -4.397 1.00 1.00 O ATOM 764 CB SER A 170 -17.142 -7.283 -6.052 1.00 1.00 C ATOM 765 OG SER A 170 -18.438 -7.420 -5.511 1.00 1.00 O ATOM 0 H SER A 170 -16.506 -4.242 -4.699 1.00 1.00 H new ATOM 0 HA SER A 170 -16.648 -6.459 -4.223 1.00 1.00 H new ATOM 0 HB2 SER A 170 -17.198 -7.003 -7.104 1.00 1.00 H new ATOM 0 HB3 SER A 170 -16.608 -8.232 -6.003 1.00 1.00 H new ATOM 0 HG SER A 170 -18.375 -7.575 -4.545 1.00 1.00 H new ATOM 771 N ASN A 171 -14.312 -6.773 -6.485 1.00 1.00 N ATOM 772 CA ASN A 171 -12.921 -7.238 -6.533 1.00 1.00 C ATOM 773 C ASN A 171 -11.908 -6.189 -6.066 1.00 1.00 C ATOM 774 O ASN A 171 -11.998 -5.014 -6.409 1.00 1.00 O ATOM 775 CB ASN A 171 -12.544 -7.734 -7.932 1.00 1.00 C ATOM 776 CG ASN A 171 -12.407 -6.598 -8.933 1.00 1.00 C ATOM 777 OD1 ASN A 171 -13.388 -5.950 -9.276 1.00 1.00 O ATOM 778 ND2 ASN A 171 -11.211 -6.315 -9.411 1.00 1.00 N ATOM 0 H ASN A 171 -14.804 -6.843 -7.376 1.00 1.00 H new ATOM 0 HA ASN A 171 -12.872 -8.068 -5.828 1.00 1.00 H new ATOM 0 HB2 ASN A 171 -11.604 -8.283 -7.879 1.00 1.00 H new ATOM 0 HB3 ASN A 171 -13.302 -8.434 -8.283 1.00 1.00 H new ATOM 0 HD21 ASN A 171 -11.095 -5.549 -10.074 1.00 1.00 H new ATOM 0 HD22 ASN A 171 -10.402 -6.862 -9.117 1.00 1.00 H new ATOM 785 N GLN A 172 -10.910 -6.603 -5.290 1.00 1.00 N ATOM 786 CA GLN A 172 -10.089 -5.664 -4.521 1.00 1.00 C ATOM 787 C GLN A 172 -9.323 -4.754 -5.462 1.00 1.00 C ATOM 788 O GLN A 172 -9.234 -3.557 -5.196 1.00 1.00 O ATOM 789 CB GLN A 172 -9.181 -6.398 -3.507 1.00 1.00 C ATOM 790 CG GLN A 172 -9.933 -6.756 -2.206 1.00 1.00 C ATOM 791 CD GLN A 172 -11.327 -7.270 -2.520 1.00 1.00 C ATOM 792 OE1 GLN A 172 -11.491 -8.359 -3.062 1.00 1.00 O ATOM 793 NE2 GLN A 172 -12.308 -6.395 -2.394 1.00 1.00 N ATOM 0 H GLN A 172 -10.648 -7.582 -5.175 1.00 1.00 H new ATOM 0 HA GLN A 172 -10.742 -5.031 -3.920 1.00 1.00 H new ATOM 0 HB2 GLN A 172 -8.792 -7.309 -3.963 1.00 1.00 H new ATOM 0 HB3 GLN A 172 -8.323 -5.769 -3.268 1.00 1.00 H new ATOM 0 HG2 GLN A 172 -9.376 -7.513 -1.654 1.00 1.00 H new ATOM 0 HG3 GLN A 172 -9.999 -5.878 -1.564 1.00 1.00 H new ATOM 0 HE21 GLN A 172 -12.137 -5.499 -1.938 1.00 1.00 H new ATOM 0 HE22 GLN A 172 -13.237 -6.615 -2.753 1.00 1.00 H new ATOM 802 N ASN A 173 -8.890 -5.285 -6.609 1.00 1.00 N ATOM 803 CA ASN A 173 -8.132 -4.523 -7.589 1.00 1.00 C ATOM 804 C ASN A 173 -8.893 -3.280 -8.056 1.00 1.00 C ATOM 805 O ASN A 173 -8.257 -2.281 -8.396 1.00 1.00 O ATOM 806 CB ASN A 173 -7.787 -5.394 -8.802 1.00 1.00 C ATOM 807 CG ASN A 173 -6.529 -4.962 -9.556 1.00 1.00 C ATOM 808 OD1 ASN A 173 -6.016 -5.739 -10.356 1.00 1.00 O ATOM 809 ND2 ASN A 173 -6.002 -3.765 -9.361 1.00 1.00 N ATOM 0 H ASN A 173 -9.058 -6.254 -6.878 1.00 1.00 H new ATOM 0 HA ASN A 173 -7.214 -4.199 -7.100 1.00 1.00 H new ATOM 0 HB2 ASN A 173 -7.660 -6.424 -8.469 1.00 1.00 H new ATOM 0 HB3 ASN A 173 -8.630 -5.384 -9.492 1.00 1.00 H new ATOM 0 HD21 ASN A 173 -5.167 -3.485 -9.876 1.00 1.00 H new ATOM 0 HD22 ASN A 173 -6.430 -3.121 -8.696 1.00 1.00 H new ATOM 816 N ASN A 174 -10.234 -3.324 -8.076 1.00 1.00 N ATOM 817 CA ASN A 174 -11.028 -2.215 -8.601 1.00 1.00 C ATOM 818 C ASN A 174 -10.922 -0.989 -7.707 1.00 1.00 C ATOM 819 O ASN A 174 -10.908 0.128 -8.214 1.00 1.00 O ATOM 820 CB ASN A 174 -12.497 -2.587 -8.883 1.00 1.00 C ATOM 821 CG ASN A 174 -13.440 -2.730 -7.684 1.00 1.00 C ATOM 822 OD1 ASN A 174 -13.552 -1.873 -6.811 1.00 1.00 O ATOM 823 ND2 ASN A 174 -14.179 -3.819 -7.618 1.00 1.00 N ATOM 0 H ASN A 174 -10.784 -4.113 -7.736 1.00 1.00 H new ATOM 0 HA ASN A 174 -10.596 -1.969 -9.571 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -12.913 -1.830 -9.548 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -12.505 -3.530 -9.430 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -14.836 -3.944 -6.848 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -14.094 -4.537 -8.337 1.00 1.00 H new ATOM 830 N PHE A 175 -10.795 -1.187 -6.395 1.00 1.00 N ATOM 831 CA PHE A 175 -10.760 -0.101 -5.431 1.00 1.00 C ATOM 832 C PHE A 175 -9.309 0.278 -5.148 1.00 1.00 C ATOM 833 O PHE A 175 -8.980 1.459 -5.027 1.00 1.00 O ATOM 834 CB PHE A 175 -11.569 -0.509 -4.190 1.00 1.00 C ATOM 835 CG PHE A 175 -10.774 -0.924 -2.975 1.00 1.00 C ATOM 836 CD1 PHE A 175 -10.119 0.037 -2.183 1.00 1.00 C ATOM 837 CD2 PHE A 175 -10.702 -2.280 -2.630 1.00 1.00 C ATOM 838 CE1 PHE A 175 -9.401 -0.355 -1.046 1.00 1.00 C ATOM 839 CE2 PHE A 175 -9.965 -2.672 -1.507 1.00 1.00 C ATOM 840 CZ PHE A 175 -9.314 -1.715 -0.710 1.00 1.00 C ATOM 0 H PHE A 175 -10.713 -2.113 -5.974 1.00 1.00 H new ATOM 0 HA PHE A 175 -11.232 0.801 -5.820 1.00 1.00 H new ATOM 0 HB2 PHE A 175 -12.209 0.328 -3.910 1.00 1.00 H new ATOM 0 HB3 PHE A 175 -12.225 -1.334 -4.467 1.00 1.00 H new ATOM 0 HD1 PHE A 175 -10.170 1.081 -2.453 1.00 1.00 H new ATOM 0 HD2 PHE A 175 -11.213 -3.020 -3.228 1.00 1.00 H new ATOM 0 HE1 PHE A 175 -8.916 0.387 -0.430 1.00 1.00 H new ATOM 0 HE2 PHE A 175 -9.896 -3.719 -1.251 1.00 1.00 H new ATOM 0 HZ PHE A 175 -8.749 -2.025 0.157 1.00 1.00 H new ATOM 850 N VAL A 176 -8.435 -0.731 -5.129 1.00 1.00 N ATOM 851 CA VAL A 176 -6.988 -0.628 -5.050 1.00 1.00 C ATOM 852 C VAL A 176 -6.426 0.263 -6.170 1.00 1.00 C ATOM 853 O VAL A 176 -5.359 0.836 -5.977 1.00 1.00 O ATOM 854 CB VAL A 176 -6.437 -2.072 -5.038 1.00 1.00 C ATOM 855 CG1 VAL A 176 -5.001 -2.257 -5.510 1.00 1.00 C ATOM 856 CG2 VAL A 176 -6.582 -2.679 -3.631 1.00 1.00 C ATOM 0 H VAL A 176 -8.746 -1.701 -5.171 1.00 1.00 H new ATOM 0 HA VAL A 176 -6.665 -0.127 -4.137 1.00 1.00 H new ATOM 0 HB VAL A 176 -7.047 -2.591 -5.777 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -4.733 -3.312 -5.455 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -4.909 -1.913 -6.540 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -4.331 -1.679 -4.873 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -6.191 -3.697 -3.632 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -6.023 -2.076 -2.915 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -7.635 -2.695 -3.348 1.00 1.00 H new ATOM 866 N HIS A 177 -7.154 0.471 -7.274 1.00 1.00 N ATOM 867 CA HIS A 177 -6.833 1.478 -8.278 1.00 1.00 C ATOM 868 C HIS A 177 -6.569 2.841 -7.627 1.00 1.00 C ATOM 869 O HIS A 177 -5.511 3.434 -7.823 1.00 1.00 O ATOM 870 CB HIS A 177 -7.987 1.567 -9.287 1.00 1.00 C ATOM 871 CG HIS A 177 -7.848 2.705 -10.267 1.00 1.00 C ATOM 872 ND1 HIS A 177 -7.402 2.627 -11.568 1.00 1.00 N ATOM 873 CD2 HIS A 177 -8.104 4.020 -9.990 1.00 1.00 C ATOM 874 CE1 HIS A 177 -7.390 3.875 -12.064 1.00 1.00 C ATOM 875 NE2 HIS A 177 -7.830 4.758 -11.148 1.00 1.00 N ATOM 0 H HIS A 177 -7.993 -0.066 -7.493 1.00 1.00 H new ATOM 0 HA HIS A 177 -5.921 1.186 -8.798 1.00 1.00 H new ATOM 0 HB2 HIS A 177 -8.049 0.629 -9.839 1.00 1.00 H new ATOM 0 HB3 HIS A 177 -8.925 1.679 -8.744 1.00 1.00 H new ATOM 0 HD2 HIS A 177 -8.454 4.417 -9.049 1.00 1.00 H new ATOM 0 HE1 HIS A 177 -7.071 4.135 -13.062 1.00 1.00 H new ATOM 0 HE2 HIS A 177 -7.942 5.764 -11.273 1.00 1.00 H new ATOM 883 N ASP A 178 -7.517 3.383 -6.850 1.00 1.00 N ATOM 884 CA ASP A 178 -7.340 4.737 -6.307 1.00 1.00 C ATOM 885 C ASP A 178 -6.256 4.738 -5.235 1.00 1.00 C ATOM 886 O ASP A 178 -5.740 5.795 -4.879 1.00 1.00 O ATOM 887 CB ASP A 178 -8.616 5.320 -5.693 1.00 1.00 C ATOM 888 CG ASP A 178 -9.589 5.876 -6.718 1.00 1.00 C ATOM 889 OD1 ASP A 178 -10.421 5.112 -7.242 1.00 1.00 O ATOM 890 OD2 ASP A 178 -9.599 7.108 -6.920 1.00 1.00 O ATOM 0 H ASP A 178 -8.389 2.922 -6.589 1.00 1.00 H new ATOM 0 HA ASP A 178 -7.060 5.361 -7.156 1.00 1.00 H new ATOM 0 HB2 ASP A 178 -9.117 4.544 -5.113 1.00 1.00 H new ATOM 0 HB3 ASP A 178 -8.344 6.113 -4.996 1.00 1.00 H new ATOM 895 N CYS A 179 -5.912 3.571 -4.701 1.00 1.00 N ATOM 896 CA CYS A 179 -4.874 3.416 -3.705 1.00 1.00 C ATOM 897 C CYS A 179 -3.507 3.465 -4.375 1.00 1.00 C ATOM 898 O CYS A 179 -2.762 4.424 -4.188 1.00 1.00 O ATOM 899 CB CYS A 179 -5.019 2.075 -2.995 1.00 1.00 C ATOM 900 SG CYS A 179 -6.206 1.989 -1.640 1.00 1.00 S ATOM 0 H CYS A 179 -6.360 2.692 -4.958 1.00 1.00 H new ATOM 0 HA CYS A 179 -4.967 4.225 -2.981 1.00 1.00 H new ATOM 0 HB2 CYS A 179 -5.298 1.327 -3.737 1.00 1.00 H new ATOM 0 HB3 CYS A 179 -4.041 1.790 -2.607 1.00 1.00 H new ATOM 905 N VAL A 180 -3.174 2.434 -5.150 1.00 1.00 N ATOM 906 CA VAL A 180 -1.930 2.261 -5.872 1.00 1.00 C ATOM 907 C VAL A 180 -1.707 3.455 -6.823 1.00 1.00 C ATOM 908 O VAL A 180 -0.575 3.755 -7.195 1.00 1.00 O ATOM 909 CB VAL A 180 -1.927 0.854 -6.528 1.00 1.00 C ATOM 910 CG1 VAL A 180 -0.718 0.538 -7.421 1.00 1.00 C ATOM 911 CG2 VAL A 180 -1.947 -0.228 -5.430 1.00 1.00 C ATOM 0 H VAL A 180 -3.812 1.651 -5.295 1.00 1.00 H new ATOM 0 HA VAL A 180 -1.062 2.277 -5.213 1.00 1.00 H new ATOM 0 HB VAL A 180 -2.813 0.855 -7.163 1.00 1.00 H new ATOM 0 HG11 VAL A 180 -0.819 -0.469 -7.827 1.00 1.00 H new ATOM 0 HG12 VAL A 180 -0.673 1.256 -8.239 1.00 1.00 H new ATOM 0 HG13 VAL A 180 0.196 0.602 -6.831 1.00 1.00 H new ATOM 0 HG21 VAL A 180 -1.945 -1.215 -5.892 1.00 1.00 H new ATOM 0 HG22 VAL A 180 -1.065 -0.121 -4.798 1.00 1.00 H new ATOM 0 HG23 VAL A 180 -2.845 -0.114 -4.823 1.00 1.00 H new ATOM 921 N ASN A 181 -2.751 4.239 -7.112 1.00 1.00 N ATOM 922 CA ASN A 181 -2.600 5.595 -7.620 1.00 1.00 C ATOM 923 C ASN A 181 -2.239 6.573 -6.490 1.00 1.00 C ATOM 924 O ASN A 181 -1.083 6.943 -6.294 1.00 1.00 O ATOM 925 CB ASN A 181 -3.893 6.089 -8.298 1.00 1.00 C ATOM 926 CG ASN A 181 -4.164 5.590 -9.705 1.00 1.00 C ATOM 927 OD1 ASN A 181 -3.493 4.708 -10.245 1.00 1.00 O ATOM 928 ND2 ASN A 181 -5.159 6.205 -10.316 1.00 1.00 N ATOM 0 H ASN A 181 -3.721 3.946 -6.998 1.00 1.00 H new ATOM 0 HA ASN A 181 -1.794 5.566 -8.353 1.00 1.00 H new ATOM 0 HB2 ASN A 181 -4.736 5.804 -7.669 1.00 1.00 H new ATOM 0 HB3 ASN A 181 -3.868 7.178 -8.323 1.00 1.00 H new ATOM 0 HD21 ASN A 181 -5.400 5.956 -11.275 1.00 1.00 H new ATOM 0 HD22 ASN A 181 -5.687 6.929 -9.829 1.00 1.00 H new ATOM 935 N ILE A 182 -3.257 7.046 -5.764 1.00 1.00 N ATOM 936 CA ILE A 182 -3.195 8.274 -4.989 1.00 1.00 C ATOM 937 C ILE A 182 -2.425 8.129 -3.680 1.00 1.00 C ATOM 938 O ILE A 182 -1.761 9.075 -3.269 1.00 1.00 O ATOM 939 CB ILE A 182 -4.644 8.818 -4.845 1.00 1.00 C ATOM 940 CG1 ILE A 182 -4.781 10.323 -5.157 1.00 1.00 C ATOM 941 CG2 ILE A 182 -5.241 8.585 -3.458 1.00 1.00 C ATOM 942 CD1 ILE A 182 -4.427 10.708 -6.599 1.00 1.00 C ATOM 0 H ILE A 182 -4.159 6.573 -5.702 1.00 1.00 H new ATOM 0 HA ILE A 182 -2.601 9.020 -5.517 1.00 1.00 H new ATOM 0 HB ILE A 182 -5.194 8.243 -5.590 1.00 1.00 H new ATOM 0 HG12 ILE A 182 -5.806 10.632 -4.953 1.00 1.00 H new ATOM 0 HG13 ILE A 182 -4.139 10.882 -4.477 1.00 1.00 H new ATOM 0 HG21 ILE A 182 -6.253 8.988 -3.425 1.00 1.00 H new ATOM 0 HG22 ILE A 182 -5.270 7.516 -3.249 1.00 1.00 H new ATOM 0 HG23 ILE A 182 -4.627 9.085 -2.709 1.00 1.00 H new ATOM 0 HD11 ILE A 182 -4.551 11.783 -6.730 1.00 1.00 H new ATOM 0 HD12 ILE A 182 -3.392 10.435 -6.805 1.00 1.00 H new ATOM 0 HD13 ILE A 182 -5.086 10.180 -7.289 1.00 1.00 H new ATOM 954 N THR A 183 -2.464 6.962 -3.039 1.00 1.00 N ATOM 955 CA THR A 183 -1.644 6.676 -1.872 1.00 1.00 C ATOM 956 C THR A 183 -0.175 6.691 -2.278 1.00 1.00 C ATOM 957 O THR A 183 0.642 7.259 -1.558 1.00 1.00 O ATOM 958 CB THR A 183 -2.033 5.320 -1.268 1.00 1.00 C ATOM 959 OG1 THR A 183 -3.358 5.394 -0.773 1.00 1.00 O ATOM 960 CG2 THR A 183 -1.129 4.899 -0.112 1.00 1.00 C ATOM 0 H THR A 183 -3.068 6.189 -3.318 1.00 1.00 H new ATOM 0 HA THR A 183 -1.809 7.439 -1.111 1.00 1.00 H new ATOM 0 HB THR A 183 -1.933 4.583 -2.064 1.00 1.00 H new ATOM 0 HG1 THR A 183 -3.669 4.496 -0.534 1.00 1.00 H new ATOM 0 HG21 THR A 183 -1.456 3.933 0.272 1.00 1.00 H new ATOM 0 HG22 THR A 183 -0.100 4.821 -0.464 1.00 1.00 H new ATOM 0 HG23 THR A 183 -1.185 5.643 0.683 1.00 1.00 H new ATOM 968 N ILE A 184 0.168 6.076 -3.412 1.00 1.00 N ATOM 969 CA ILE A 184 1.556 5.965 -3.838 1.00 1.00 C ATOM 970 C ILE A 184 2.077 7.359 -4.147 1.00 1.00 C ATOM 971 O ILE A 184 3.128 7.735 -3.631 1.00 1.00 O ATOM 972 CB ILE A 184 1.674 4.982 -5.014 1.00 1.00 C ATOM 973 CG1 ILE A 184 1.123 3.629 -4.518 1.00 1.00 C ATOM 974 CG2 ILE A 184 3.112 4.882 -5.534 1.00 1.00 C ATOM 975 CD1 ILE A 184 1.574 2.388 -5.286 1.00 1.00 C ATOM 0 H ILE A 184 -0.502 5.647 -4.050 1.00 1.00 H new ATOM 0 HA ILE A 184 2.181 5.551 -3.047 1.00 1.00 H new ATOM 0 HB ILE A 184 1.096 5.329 -5.870 1.00 1.00 H new ATOM 0 HG12 ILE A 184 1.409 3.506 -3.473 1.00 1.00 H new ATOM 0 HG13 ILE A 184 0.034 3.672 -4.548 1.00 1.00 H new ATOM 0 HG21 ILE A 184 3.150 4.177 -6.364 1.00 1.00 H new ATOM 0 HG22 ILE A 184 3.445 5.862 -5.875 1.00 1.00 H new ATOM 0 HG23 ILE A 184 3.765 4.535 -4.733 1.00 1.00 H new ATOM 0 HD11 ILE A 184 1.121 1.501 -4.843 1.00 1.00 H new ATOM 0 HD12 ILE A 184 1.264 2.472 -6.328 1.00 1.00 H new ATOM 0 HD13 ILE A 184 2.660 2.304 -5.236 1.00 1.00 H new ATOM 987 N LYS A 185 1.302 8.155 -4.891 1.00 1.00 N ATOM 988 CA LYS A 185 1.571 9.573 -5.069 1.00 1.00 C ATOM 989 C LYS A 185 1.783 10.250 -3.719 1.00 1.00 C ATOM 990 O LYS A 185 2.812 10.882 -3.500 1.00 1.00 O ATOM 991 CB LYS A 185 0.424 10.214 -5.857 1.00 1.00 C ATOM 992 CG LYS A 185 0.624 11.736 -5.987 1.00 1.00 C ATOM 993 CD LYS A 185 0.530 12.382 -7.377 1.00 1.00 C ATOM 994 CE LYS A 185 0.084 11.531 -8.578 1.00 1.00 C ATOM 995 NZ LYS A 185 1.158 10.668 -9.127 1.00 1.00 N ATOM 0 H LYS A 185 0.471 7.827 -5.384 1.00 1.00 H new ATOM 0 HA LYS A 185 2.490 9.704 -5.640 1.00 1.00 H new ATOM 0 HB2 LYS A 185 0.365 9.766 -6.849 1.00 1.00 H new ATOM 0 HB3 LYS A 185 -0.523 10.010 -5.358 1.00 1.00 H new ATOM 0 HG2 LYS A 185 -0.114 12.221 -5.348 1.00 1.00 H new ATOM 0 HG3 LYS A 185 1.606 11.975 -5.578 1.00 1.00 H new ATOM 0 HD2 LYS A 185 -0.157 13.224 -7.300 1.00 1.00 H new ATOM 0 HD3 LYS A 185 1.512 12.792 -7.614 1.00 1.00 H new ATOM 0 HE2 LYS A 185 -0.755 10.904 -8.277 1.00 1.00 H new ATOM 0 HE3 LYS A 185 -0.278 12.191 -9.366 1.00 1.00 H new ATOM 0 HZ1 LYS A 185 0.735 9.834 -9.582 1.00 1.00 H new ATOM 0 HZ2 LYS A 185 1.709 11.203 -9.829 1.00 1.00 H new ATOM 0 HZ3 LYS A 185 1.785 10.361 -8.356 1.00 1.00 H new ATOM 1009 N GLN A 186 0.826 10.145 -2.805 1.00 1.00 N ATOM 1010 CA GLN A 186 0.901 10.867 -1.547 1.00 1.00 C ATOM 1011 C GLN A 186 1.962 10.322 -0.595 1.00 1.00 C ATOM 1012 O GLN A 186 2.233 10.972 0.412 1.00 1.00 O ATOM 1013 CB GLN A 186 -0.475 10.875 -0.864 1.00 1.00 C ATOM 1014 CG GLN A 186 -1.423 11.875 -1.534 1.00 1.00 C ATOM 1015 CD GLN A 186 -0.961 13.318 -1.341 1.00 1.00 C ATOM 1016 OE1 GLN A 186 -0.451 13.697 -0.287 1.00 1.00 O ATOM 1017 NE2 GLN A 186 -1.096 14.159 -2.349 1.00 1.00 N ATOM 0 H GLN A 186 -0.008 9.568 -2.914 1.00 1.00 H new ATOM 0 HA GLN A 186 1.204 11.886 -1.790 1.00 1.00 H new ATOM 0 HB2 GLN A 186 -0.909 9.876 -0.904 1.00 1.00 H new ATOM 0 HB3 GLN A 186 -0.359 11.130 0.189 1.00 1.00 H new ATOM 0 HG2 GLN A 186 -1.489 11.655 -2.599 1.00 1.00 H new ATOM 0 HG3 GLN A 186 -2.425 11.757 -1.122 1.00 1.00 H new ATOM 0 HE21 GLN A 186 -1.519 13.845 -3.222 1.00 1.00 H new ATOM 0 HE22 GLN A 186 -0.778 15.123 -2.255 1.00 1.00 H new ATOM 1026 N HIS A 187 2.586 9.180 -0.880 1.00 1.00 N ATOM 1027 CA HIS A 187 3.744 8.700 -0.147 1.00 1.00 C ATOM 1028 C HIS A 187 5.027 8.851 -0.960 1.00 1.00 C ATOM 1029 O HIS A 187 6.100 8.543 -0.445 1.00 1.00 O ATOM 1030 CB HIS A 187 3.507 7.273 0.373 1.00 1.00 C ATOM 1031 CG HIS A 187 4.602 6.793 1.298 1.00 1.00 C ATOM 1032 ND1 HIS A 187 4.913 7.305 2.540 1.00 1.00 N ATOM 1033 CD2 HIS A 187 5.566 5.874 0.986 1.00 1.00 C ATOM 1034 CE1 HIS A 187 6.036 6.706 2.961 1.00 1.00 C ATOM 1035 NE2 HIS A 187 6.464 5.815 2.054 1.00 1.00 N ATOM 0 H HIS A 187 2.294 8.560 -1.635 1.00 1.00 H new ATOM 0 HA HIS A 187 3.884 9.328 0.733 1.00 1.00 H new ATOM 0 HB2 HIS A 187 2.553 7.237 0.899 1.00 1.00 H new ATOM 0 HB3 HIS A 187 3.430 6.591 -0.474 1.00 1.00 H new ATOM 0 HD1 HIS A 187 4.383 8.013 3.048 1.00 1.00 H new ATOM 0 HD2 HIS A 187 5.623 5.296 0.075 1.00 1.00 H new ATOM 0 HE1 HIS A 187 6.528 6.912 3.900 1.00 1.00 H new ATOM 1043 N THR A 188 4.972 9.391 -2.173 1.00 1.00 N ATOM 1044 CA THR A 188 6.142 9.904 -2.848 1.00 1.00 C ATOM 1045 C THR A 188 6.194 11.408 -2.690 1.00 1.00 C ATOM 1046 O THR A 188 7.035 11.861 -1.927 1.00 1.00 O ATOM 1047 CB THR A 188 6.198 9.476 -4.307 1.00 1.00 C ATOM 1048 OG1 THR A 188 4.925 9.321 -4.898 1.00 1.00 O ATOM 1049 CG2 THR A 188 6.981 8.167 -4.389 1.00 1.00 C ATOM 0 H THR A 188 4.110 9.482 -2.710 1.00 1.00 H new ATOM 0 HA THR A 188 7.029 9.474 -2.383 1.00 1.00 H new ATOM 0 HB THR A 188 6.690 10.269 -4.870 1.00 1.00 H new ATOM 0 HG1 THR A 188 4.429 8.619 -4.427 1.00 1.00 H new ATOM 0 HG21 THR A 188 7.035 7.840 -5.427 1.00 1.00 H new ATOM 0 HG22 THR A 188 7.989 8.321 -4.005 1.00 1.00 H new ATOM 0 HG23 THR A 188 6.479 7.405 -3.794 1.00 1.00 H new ATOM 1057 N VAL A 189 5.293 12.167 -3.317 1.00 1.00 N ATOM 1058 CA VAL A 189 5.365 13.627 -3.450 1.00 1.00 C ATOM 1059 C VAL A 189 5.615 14.228 -2.069 1.00 1.00 C ATOM 1060 O VAL A 189 6.539 15.003 -1.830 1.00 1.00 O ATOM 1061 CB VAL A 189 4.044 14.146 -4.081 1.00 1.00 C ATOM 1062 CG1 VAL A 189 3.891 15.672 -4.032 1.00 1.00 C ATOM 1063 CG2 VAL A 189 3.906 13.712 -5.546 1.00 1.00 C ATOM 0 H VAL A 189 4.465 11.771 -3.762 1.00 1.00 H new ATOM 0 HA VAL A 189 6.184 13.924 -4.105 1.00 1.00 H new ATOM 0 HB VAL A 189 3.261 13.699 -3.469 1.00 1.00 H new ATOM 0 HG11 VAL A 189 2.945 15.958 -4.491 1.00 1.00 H new ATOM 0 HG12 VAL A 189 3.906 16.006 -2.995 1.00 1.00 H new ATOM 0 HG13 VAL A 189 4.713 16.138 -4.575 1.00 1.00 H new ATOM 0 HG21 VAL A 189 2.969 14.094 -5.952 1.00 1.00 H new ATOM 0 HG22 VAL A 189 4.741 14.109 -6.123 1.00 1.00 H new ATOM 0 HG23 VAL A 189 3.909 12.624 -5.605 1.00 1.00 H new ATOM 1073 N THR A 190 4.788 13.787 -1.138 1.00 1.00 N ATOM 1074 CA THR A 190 4.600 14.367 0.180 1.00 1.00 C ATOM 1075 C THR A 190 5.681 13.898 1.172 1.00 1.00 C ATOM 1076 O THR A 190 5.836 14.458 2.256 1.00 1.00 O ATOM 1077 CB THR A 190 3.190 13.958 0.627 1.00 1.00 C ATOM 1078 OG1 THR A 190 2.298 13.915 -0.485 1.00 1.00 O ATOM 1079 CG2 THR A 190 2.600 14.936 1.634 1.00 1.00 C ATOM 0 H THR A 190 4.197 12.970 -1.290 1.00 1.00 H new ATOM 0 HA THR A 190 4.698 15.452 0.149 1.00 1.00 H new ATOM 0 HB THR A 190 3.295 12.975 1.085 1.00 1.00 H new ATOM 0 HG1 THR A 190 1.375 13.850 -0.162 1.00 1.00 H new ATOM 0 HG21 THR A 190 1.602 14.605 1.921 1.00 1.00 H new ATOM 0 HG22 THR A 190 3.237 14.977 2.518 1.00 1.00 H new ATOM 0 HG23 THR A 190 2.538 15.927 1.185 1.00 1.00 H new ATOM 1087 N THR A 191 6.453 12.885 0.791 1.00 1.00 N ATOM 1088 CA THR A 191 7.606 12.370 1.520 1.00 1.00 C ATOM 1089 C THR A 191 8.883 12.965 0.912 1.00 1.00 C ATOM 1090 O THR A 191 9.769 13.423 1.628 1.00 1.00 O ATOM 1091 CB THR A 191 7.582 10.831 1.433 1.00 1.00 C ATOM 1092 OG1 THR A 191 6.259 10.332 1.543 1.00 1.00 O ATOM 1093 CG2 THR A 191 8.367 10.158 2.544 1.00 1.00 C ATOM 0 H THR A 191 6.283 12.377 -0.077 1.00 1.00 H new ATOM 0 HA THR A 191 7.577 12.654 2.572 1.00 1.00 H new ATOM 0 HB THR A 191 8.029 10.604 0.465 1.00 1.00 H new ATOM 0 HG1 THR A 191 6.211 9.440 1.140 1.00 1.00 H new ATOM 0 HG21 THR A 191 8.310 9.076 2.426 1.00 1.00 H new ATOM 0 HG22 THR A 191 9.409 10.474 2.496 1.00 1.00 H new ATOM 0 HG23 THR A 191 7.946 10.440 3.509 1.00 1.00 H new ATOM 1101 N THR A 192 8.983 13.046 -0.411 1.00 1.00 N ATOM 1102 CA THR A 192 10.091 13.683 -1.095 1.00 1.00 C ATOM 1103 C THR A 192 10.145 15.175 -0.771 1.00 1.00 C ATOM 1104 O THR A 192 11.229 15.754 -0.735 1.00 1.00 O ATOM 1105 CB THR A 192 9.977 13.378 -2.593 1.00 1.00 C ATOM 1106 OG1 THR A 192 9.875 11.978 -2.790 1.00 1.00 O ATOM 1107 CG2 THR A 192 11.156 13.852 -3.435 1.00 1.00 C ATOM 0 H THR A 192 8.281 12.663 -1.044 1.00 1.00 H new ATOM 0 HA THR A 192 11.043 13.282 -0.747 1.00 1.00 H new ATOM 0 HB THR A 192 9.091 13.923 -2.919 1.00 1.00 H new ATOM 0 HG1 THR A 192 8.951 11.692 -2.633 1.00 1.00 H new ATOM 0 HG21 THR A 192 10.985 13.592 -4.480 1.00 1.00 H new ATOM 0 HG22 THR A 192 11.258 14.933 -3.342 1.00 1.00 H new ATOM 0 HG23 THR A 192 12.069 13.370 -3.086 1.00 1.00 H new ATOM 1115 N THR A 193 9.018 15.783 -0.404 1.00 1.00 N ATOM 1116 CA THR A 193 8.943 17.153 0.062 1.00 1.00 C ATOM 1117 C THR A 193 9.949 17.414 1.214 1.00 1.00 C ATOM 1118 O THR A 193 10.601 18.457 1.209 1.00 1.00 O ATOM 1119 CB THR A 193 7.456 17.440 0.372 1.00 1.00 C ATOM 1120 OG1 THR A 193 7.044 18.711 -0.077 1.00 1.00 O ATOM 1121 CG2 THR A 193 7.104 17.304 1.844 1.00 1.00 C ATOM 0 H THR A 193 8.111 15.317 -0.426 1.00 1.00 H new ATOM 0 HA THR A 193 9.261 17.872 -0.693 1.00 1.00 H new ATOM 0 HB THR A 193 6.918 16.670 -0.181 1.00 1.00 H new ATOM 0 HG1 THR A 193 6.098 18.844 0.141 1.00 1.00 H new ATOM 0 HG21 THR A 193 6.045 17.520 1.986 1.00 1.00 H new ATOM 0 HG22 THR A 193 7.315 16.288 2.176 1.00 1.00 H new ATOM 0 HG23 THR A 193 7.699 18.007 2.427 1.00 1.00 H new ATOM 1129 N LYS A 194 10.139 16.477 2.167 1.00 1.00 N ATOM 1130 CA LYS A 194 11.107 16.628 3.269 1.00 1.00 C ATOM 1131 C LYS A 194 12.537 16.251 2.867 1.00 1.00 C ATOM 1132 O LYS A 194 13.475 16.535 3.615 1.00 1.00 O ATOM 1133 CB LYS A 194 10.666 15.852 4.531 1.00 1.00 C ATOM 1134 CG LYS A 194 10.419 14.354 4.331 1.00 1.00 C ATOM 1135 CD LYS A 194 10.307 13.539 5.624 1.00 1.00 C ATOM 1136 CE LYS A 194 10.274 12.057 5.241 1.00 1.00 C ATOM 1137 NZ LYS A 194 10.333 11.150 6.403 1.00 1.00 N ATOM 0 H LYS A 194 9.625 15.596 2.192 1.00 1.00 H new ATOM 0 HA LYS A 194 11.118 17.691 3.510 1.00 1.00 H new ATOM 0 HB2 LYS A 194 11.430 15.977 5.299 1.00 1.00 H new ATOM 0 HB3 LYS A 194 9.752 16.305 4.914 1.00 1.00 H new ATOM 0 HG2 LYS A 194 9.501 14.226 3.757 1.00 1.00 H new ATOM 0 HG3 LYS A 194 11.231 13.944 3.730 1.00 1.00 H new ATOM 0 HD2 LYS A 194 11.153 13.745 6.280 1.00 1.00 H new ATOM 0 HD3 LYS A 194 9.405 13.812 6.171 1.00 1.00 H new ATOM 0 HE2 LYS A 194 9.363 11.855 4.678 1.00 1.00 H new ATOM 0 HE3 LYS A 194 11.112 11.842 4.579 1.00 1.00 H new ATOM 0 HZ1 LYS A 194 10.660 10.212 6.095 1.00 1.00 H new ATOM 0 HZ2 LYS A 194 10.994 11.533 7.109 1.00 1.00 H new ATOM 0 HZ3 LYS A 194 9.386 11.065 6.825 1.00 1.00 H new ATOM 1151 N GLY A 195 12.726 15.634 1.704 1.00 1.00 N ATOM 1152 CA GLY A 195 14.023 15.235 1.165 1.00 1.00 C ATOM 1153 C GLY A 195 14.222 13.724 1.107 1.00 1.00 C ATOM 1154 O GLY A 195 15.311 13.273 0.735 1.00 1.00 O ATOM 0 H GLY A 195 11.951 15.389 1.088 1.00 1.00 H new ATOM 0 HA2 GLY A 195 14.132 15.646 0.161 1.00 1.00 H new ATOM 0 HA3 GLY A 195 14.812 15.674 1.776 1.00 1.00 H new ATOM 1158 N GLU A 196 13.203 12.931 1.450 1.00 1.00 N ATOM 1159 CA GLU A 196 13.181 11.504 1.133 1.00 1.00 C ATOM 1160 C GLU A 196 13.272 11.355 -0.395 1.00 1.00 C ATOM 1161 O GLU A 196 12.966 12.299 -1.120 1.00 1.00 O ATOM 1162 CB GLU A 196 11.847 10.937 1.647 1.00 1.00 C ATOM 1163 CG GLU A 196 11.748 9.408 1.798 1.00 1.00 C ATOM 1164 CD GLU A 196 11.927 8.921 3.243 1.00 1.00 C ATOM 1165 OE1 GLU A 196 11.219 9.382 4.169 1.00 1.00 O ATOM 1166 OE2 GLU A 196 12.789 8.056 3.497 1.00 1.00 O ATOM 0 H GLU A 196 12.377 13.259 1.951 1.00 1.00 H new ATOM 0 HA GLU A 196 14.011 10.970 1.596 1.00 1.00 H new ATOM 0 HB2 GLU A 196 11.639 11.387 2.618 1.00 1.00 H new ATOM 0 HB3 GLU A 196 11.057 11.262 0.969 1.00 1.00 H new ATOM 0 HG2 GLU A 196 10.777 9.077 1.429 1.00 1.00 H new ATOM 0 HG3 GLU A 196 12.505 8.939 1.169 1.00 1.00 H new ATOM 1173 N ASN A 197 13.640 10.192 -0.924 1.00 1.00 N ATOM 1174 CA ASN A 197 13.297 9.873 -2.307 1.00 1.00 C ATOM 1175 C ASN A 197 13.238 8.372 -2.466 1.00 1.00 C ATOM 1176 O ASN A 197 14.211 7.674 -2.170 1.00 1.00 O ATOM 1177 CB ASN A 197 14.247 10.475 -3.345 1.00 1.00 C ATOM 1178 CG ASN A 197 13.678 10.290 -4.750 1.00 1.00 C ATOM 1179 OD1 ASN A 197 12.469 10.371 -4.954 1.00 1.00 O ATOM 1180 ND2 ASN A 197 14.512 10.062 -5.745 1.00 1.00 N ATOM 0 H ASN A 197 14.164 9.469 -0.430 1.00 1.00 H new ATOM 0 HA ASN A 197 12.326 10.327 -2.502 1.00 1.00 H new ATOM 0 HB2 ASN A 197 14.395 11.536 -3.141 1.00 1.00 H new ATOM 0 HB3 ASN A 197 15.224 9.997 -3.275 1.00 1.00 H new ATOM 0 HD21 ASN A 197 14.155 9.951 -6.694 1.00 1.00 H new ATOM 0 HD22 ASN A 197 15.514 9.996 -5.566 1.00 1.00 H new ATOM 1187 N PHE A 198 12.084 7.877 -2.873 1.00 1.00 N ATOM 1188 CA PHE A 198 11.857 6.493 -3.229 1.00 1.00 C ATOM 1189 C PHE A 198 12.077 6.365 -4.733 1.00 1.00 C ATOM 1190 O PHE A 198 11.444 7.066 -5.526 1.00 1.00 O ATOM 1191 CB PHE A 198 10.437 6.101 -2.810 1.00 1.00 C ATOM 1192 CG PHE A 198 10.256 5.714 -1.348 1.00 1.00 C ATOM 1193 CD1 PHE A 198 11.100 6.186 -0.317 1.00 1.00 C ATOM 1194 CD2 PHE A 198 9.169 4.891 -1.016 1.00 1.00 C ATOM 1195 CE1 PHE A 198 10.833 5.859 1.025 1.00 1.00 C ATOM 1196 CE2 PHE A 198 8.895 4.570 0.322 1.00 1.00 C ATOM 1197 CZ PHE A 198 9.720 5.064 1.344 1.00 1.00 C ATOM 0 H PHE A 198 11.247 8.453 -2.968 1.00 1.00 H new ATOM 0 HA PHE A 198 12.543 5.817 -2.718 1.00 1.00 H new ATOM 0 HB2 PHE A 198 9.771 6.936 -3.030 1.00 1.00 H new ATOM 0 HB3 PHE A 198 10.114 5.264 -3.430 1.00 1.00 H new ATOM 0 HD1 PHE A 198 11.954 6.801 -0.561 1.00 1.00 H new ATOM 0 HD2 PHE A 198 8.536 4.500 -1.799 1.00 1.00 H new ATOM 0 HE1 PHE A 198 11.483 6.219 1.809 1.00 1.00 H new ATOM 0 HE2 PHE A 198 8.050 3.943 0.565 1.00 1.00 H new ATOM 0 HZ PHE A 198 9.499 4.833 2.376 1.00 1.00 H new ATOM 1207 N THR A 199 12.993 5.476 -5.107 1.00 1.00 N ATOM 1208 CA THR A 199 13.266 5.119 -6.488 1.00 1.00 C ATOM 1209 C THR A 199 12.027 4.525 -7.155 1.00 1.00 C ATOM 1210 O THR A 199 11.045 4.172 -6.497 1.00 1.00 O ATOM 1211 CB THR A 199 14.436 4.121 -6.553 1.00 1.00 C ATOM 1212 OG1 THR A 199 14.163 2.937 -5.826 1.00 1.00 O ATOM 1213 CG2 THR A 199 15.723 4.740 -6.004 1.00 1.00 C ATOM 0 H THR A 199 13.578 4.974 -4.439 1.00 1.00 H new ATOM 0 HA THR A 199 13.540 6.025 -7.028 1.00 1.00 H new ATOM 0 HB THR A 199 14.565 3.871 -7.606 1.00 1.00 H new ATOM 0 HG1 THR A 199 14.295 3.103 -4.869 1.00 1.00 H new ATOM 0 HG21 THR A 199 16.531 4.011 -6.063 1.00 1.00 H new ATOM 0 HG22 THR A 199 15.984 5.620 -6.593 1.00 1.00 H new ATOM 0 HG23 THR A 199 15.572 5.031 -4.964 1.00 1.00 H new ATOM 1221 N GLU A 200 12.112 4.317 -8.464 1.00 1.00 N ATOM 1222 CA GLU A 200 11.131 3.566 -9.221 1.00 1.00 C ATOM 1223 C GLU A 200 10.915 2.176 -8.599 1.00 1.00 C ATOM 1224 O GLU A 200 9.776 1.721 -8.464 1.00 1.00 O ATOM 1225 CB GLU A 200 11.677 3.453 -10.640 1.00 1.00 C ATOM 1226 CG GLU A 200 10.668 2.872 -11.620 1.00 1.00 C ATOM 1227 CD GLU A 200 11.348 2.358 -12.885 1.00 1.00 C ATOM 1228 OE1 GLU A 200 12.366 2.942 -13.330 1.00 1.00 O ATOM 1229 OE2 GLU A 200 10.897 1.302 -13.387 1.00 1.00 O ATOM 0 H GLU A 200 12.879 4.674 -9.034 1.00 1.00 H new ATOM 0 HA GLU A 200 10.161 4.064 -9.217 1.00 1.00 H new ATOM 0 HB2 GLU A 200 11.984 4.440 -10.985 1.00 1.00 H new ATOM 0 HB3 GLU A 200 12.569 2.827 -10.631 1.00 1.00 H new ATOM 0 HG2 GLU A 200 10.123 2.058 -11.142 1.00 1.00 H new ATOM 0 HG3 GLU A 200 9.935 3.635 -11.884 1.00 1.00 H new ATOM 1236 N THR A 201 12.002 1.515 -8.196 1.00 1.00 N ATOM 1237 CA THR A 201 11.978 0.212 -7.552 1.00 1.00 C ATOM 1238 C THR A 201 11.293 0.317 -6.185 1.00 1.00 C ATOM 1239 O THR A 201 10.436 -0.509 -5.874 1.00 1.00 O ATOM 1240 CB THR A 201 13.421 -0.316 -7.448 1.00 1.00 C ATOM 1241 OG1 THR A 201 14.051 -0.224 -8.717 1.00 1.00 O ATOM 1242 CG2 THR A 201 13.491 -1.762 -6.949 1.00 1.00 C ATOM 0 H THR A 201 12.945 1.886 -8.314 1.00 1.00 H new ATOM 0 HA THR A 201 11.399 -0.499 -8.142 1.00 1.00 H new ATOM 0 HB THR A 201 13.937 0.303 -6.715 1.00 1.00 H new ATOM 0 HG1 THR A 201 14.970 -0.558 -8.651 1.00 1.00 H new ATOM 0 HG21 THR A 201 14.533 -2.079 -6.896 1.00 1.00 H new ATOM 0 HG22 THR A 201 13.041 -1.827 -5.958 1.00 1.00 H new ATOM 0 HG23 THR A 201 12.949 -2.411 -7.637 1.00 1.00 H new ATOM 1250 N ASP A 202 11.620 1.337 -5.380 1.00 1.00 N ATOM 1251 CA ASP A 202 11.005 1.533 -4.063 1.00 1.00 C ATOM 1252 C ASP A 202 9.493 1.679 -4.226 1.00 1.00 C ATOM 1253 O ASP A 202 8.726 1.071 -3.477 1.00 1.00 O ATOM 1254 CB ASP A 202 11.542 2.770 -3.326 1.00 1.00 C ATOM 1255 CG ASP A 202 12.986 2.662 -2.851 1.00 1.00 C ATOM 1256 OD1 ASP A 202 13.306 1.755 -2.059 1.00 1.00 O ATOM 1257 OD2 ASP A 202 13.834 3.466 -3.303 1.00 1.00 O ATOM 0 H ASP A 202 12.314 2.044 -5.622 1.00 1.00 H new ATOM 0 HA ASP A 202 11.257 0.658 -3.464 1.00 1.00 H new ATOM 0 HB2 ASP A 202 11.456 3.633 -3.986 1.00 1.00 H new ATOM 0 HB3 ASP A 202 10.905 2.965 -2.463 1.00 1.00 H new ATOM 1262 N VAL A 203 9.057 2.460 -5.215 1.00 1.00 N ATOM 1263 CA VAL A 203 7.659 2.665 -5.560 1.00 1.00 C ATOM 1264 C VAL A 203 7.017 1.344 -6.006 1.00 1.00 C ATOM 1265 O VAL A 203 5.984 0.975 -5.446 1.00 1.00 O ATOM 1266 CB VAL A 203 7.573 3.795 -6.609 1.00 1.00 C ATOM 1267 CG1 VAL A 203 6.174 3.930 -7.218 1.00 1.00 C ATOM 1268 CG2 VAL A 203 7.945 5.150 -5.986 1.00 1.00 C ATOM 0 H VAL A 203 9.694 2.983 -5.816 1.00 1.00 H new ATOM 0 HA VAL A 203 7.082 2.985 -4.692 1.00 1.00 H new ATOM 0 HB VAL A 203 8.277 3.523 -7.395 1.00 1.00 H new ATOM 0 HG11 VAL A 203 6.172 4.739 -7.948 1.00 1.00 H new ATOM 0 HG12 VAL A 203 5.900 2.997 -7.709 1.00 1.00 H new ATOM 0 HG13 VAL A 203 5.454 4.151 -6.430 1.00 1.00 H new ATOM 0 HG21 VAL A 203 7.877 5.930 -6.744 1.00 1.00 H new ATOM 0 HG22 VAL A 203 7.258 5.376 -5.170 1.00 1.00 H new ATOM 0 HG23 VAL A 203 8.964 5.106 -5.601 1.00 1.00 H new ATOM 1278 N LYS A 204 7.611 0.597 -6.948 1.00 1.00 N ATOM 1279 CA LYS A 204 7.076 -0.700 -7.386 1.00 1.00 C ATOM 1280 C LYS A 204 6.898 -1.656 -6.215 1.00 1.00 C ATOM 1281 O LYS A 204 5.899 -2.370 -6.142 1.00 1.00 O ATOM 1282 CB LYS A 204 7.978 -1.353 -8.442 1.00 1.00 C ATOM 1283 CG LYS A 204 7.618 -0.907 -9.868 1.00 1.00 C ATOM 1284 CD LYS A 204 8.406 -1.674 -10.940 1.00 1.00 C ATOM 1285 CE LYS A 204 8.135 -3.186 -10.869 1.00 1.00 C ATOM 1286 NZ LYS A 204 8.862 -3.953 -11.895 1.00 1.00 N ATOM 0 H LYS A 204 8.470 0.872 -7.425 1.00 1.00 H new ATOM 0 HA LYS A 204 6.100 -0.500 -7.829 1.00 1.00 H new ATOM 0 HB2 LYS A 204 9.018 -1.100 -8.236 1.00 1.00 H new ATOM 0 HB3 LYS A 204 7.893 -2.437 -8.370 1.00 1.00 H new ATOM 0 HG2 LYS A 204 6.550 -1.053 -10.032 1.00 1.00 H new ATOM 0 HG3 LYS A 204 7.814 0.160 -9.972 1.00 1.00 H new ATOM 0 HD2 LYS A 204 8.135 -1.301 -11.928 1.00 1.00 H new ATOM 0 HD3 LYS A 204 9.472 -1.489 -10.811 1.00 1.00 H new ATOM 0 HE2 LYS A 204 8.416 -3.553 -9.882 1.00 1.00 H new ATOM 0 HE3 LYS A 204 7.065 -3.363 -10.982 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 8.639 -4.964 -11.796 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 8.576 -3.626 -12.840 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 9.885 -3.811 -11.774 1.00 1.00 H new ATOM 1300 N MET A 205 7.854 -1.688 -5.296 1.00 1.00 N ATOM 1301 CA MET A 205 7.765 -2.509 -4.103 1.00 1.00 C ATOM 1302 C MET A 205 6.581 -2.031 -3.262 1.00 1.00 C ATOM 1303 O MET A 205 5.799 -2.856 -2.787 1.00 1.00 O ATOM 1304 CB MET A 205 9.088 -2.431 -3.337 1.00 1.00 C ATOM 1305 CG MET A 205 10.235 -3.122 -4.074 1.00 1.00 C ATOM 1306 SD MET A 205 10.243 -4.921 -3.970 1.00 1.00 S ATOM 1307 CE MET A 205 11.768 -5.194 -4.897 1.00 1.00 C ATOM 0 H MET A 205 8.714 -1.143 -5.360 1.00 1.00 H new ATOM 0 HA MET A 205 7.595 -3.555 -4.360 1.00 1.00 H new ATOM 0 HB2 MET A 205 9.346 -1.385 -3.170 1.00 1.00 H new ATOM 0 HB3 MET A 205 8.963 -2.889 -2.356 1.00 1.00 H new ATOM 0 HG2 MET A 205 10.195 -2.835 -5.125 1.00 1.00 H new ATOM 0 HG3 MET A 205 11.178 -2.747 -3.677 1.00 1.00 H new ATOM 0 HE1 MET A 205 11.573 -5.874 -5.726 1.00 1.00 H new ATOM 0 HE2 MET A 205 12.133 -4.243 -5.286 1.00 1.00 H new ATOM 0 HE3 MET A 205 12.520 -5.630 -4.240 1.00 1.00 H new ATOM 1317 N MET A 206 6.404 -0.713 -3.105 1.00 1.00 N ATOM 1318 CA MET A 206 5.306 -0.140 -2.349 1.00 1.00 C ATOM 1319 C MET A 206 3.950 -0.498 -2.959 1.00 1.00 C ATOM 1320 O MET A 206 2.997 -0.578 -2.192 1.00 1.00 O ATOM 1321 CB MET A 206 5.512 1.377 -2.120 1.00 1.00 C ATOM 1322 CG MET A 206 4.453 2.311 -2.723 1.00 1.00 C ATOM 1323 SD MET A 206 4.386 3.958 -1.970 1.00 1.00 S ATOM 1324 CE MET A 206 5.856 4.694 -2.723 1.00 1.00 C ATOM 0 H MET A 206 7.031 -0.016 -3.507 1.00 1.00 H new ATOM 0 HA MET A 206 5.302 -0.591 -1.357 1.00 1.00 H new ATOM 0 HB2 MET A 206 5.554 1.557 -1.046 1.00 1.00 H new ATOM 0 HB3 MET A 206 6.484 1.655 -2.528 1.00 1.00 H new ATOM 0 HG2 MET A 206 4.649 2.421 -3.790 1.00 1.00 H new ATOM 0 HG3 MET A 206 3.474 1.841 -2.625 1.00 1.00 H new ATOM 0 HE1 MET A 206 6.157 5.572 -2.151 1.00 1.00 H new ATOM 0 HE2 MET A 206 6.667 3.966 -2.725 1.00 1.00 H new ATOM 0 HE3 MET A 206 5.631 4.989 -3.748 1.00 1.00 H new ATOM 1334 N GLU A 207 3.831 -0.762 -4.268 1.00 1.00 N ATOM 1335 CA GLU A 207 2.539 -1.128 -4.874 1.00 1.00 C ATOM 1336 C GLU A 207 1.908 -2.299 -4.131 1.00 1.00 C ATOM 1337 O GLU A 207 0.719 -2.297 -3.813 1.00 1.00 O ATOM 1338 CB GLU A 207 2.670 -1.543 -6.346 1.00 1.00 C ATOM 1339 CG GLU A 207 3.187 -0.461 -7.297 1.00 1.00 C ATOM 1340 CD GLU A 207 3.268 -0.986 -8.736 1.00 1.00 C ATOM 1341 OE1 GLU A 207 3.683 -2.154 -8.953 1.00 1.00 O ATOM 1342 OE2 GLU A 207 2.893 -0.237 -9.662 1.00 1.00 O ATOM 0 H GLU A 207 4.609 -0.730 -4.927 1.00 1.00 H new ATOM 0 HA GLU A 207 1.919 -0.234 -4.806 1.00 1.00 H new ATOM 0 HB2 GLU A 207 3.339 -2.402 -6.404 1.00 1.00 H new ATOM 0 HB3 GLU A 207 1.694 -1.875 -6.699 1.00 1.00 H new ATOM 0 HG2 GLU A 207 2.528 0.406 -7.259 1.00 1.00 H new ATOM 0 HG3 GLU A 207 4.172 -0.127 -6.972 1.00 1.00 H new ATOM 1349 N ARG A 208 2.740 -3.293 -3.829 1.00 1.00 N ATOM 1350 CA ARG A 208 2.327 -4.564 -3.256 1.00 1.00 C ATOM 1351 C ARG A 208 1.853 -4.345 -1.835 1.00 1.00 C ATOM 1352 O ARG A 208 0.905 -4.975 -1.379 1.00 1.00 O ATOM 1353 CB ARG A 208 3.518 -5.531 -3.296 1.00 1.00 C ATOM 1354 CG ARG A 208 3.986 -5.821 -4.728 1.00 1.00 C ATOM 1355 CD ARG A 208 2.980 -6.663 -5.511 1.00 1.00 C ATOM 1356 NE ARG A 208 3.035 -8.056 -5.060 1.00 1.00 N ATOM 1357 CZ ARG A 208 2.782 -9.125 -5.810 1.00 1.00 C ATOM 1358 NH1 ARG A 208 2.063 -9.010 -6.918 1.00 1.00 N ATOM 1359 NH2 ARG A 208 3.295 -10.287 -5.431 1.00 1.00 N ATOM 0 H ARG A 208 3.747 -3.231 -3.982 1.00 1.00 H new ATOM 0 HA ARG A 208 1.504 -4.992 -3.828 1.00 1.00 H new ATOM 0 HB2 ARG A 208 4.345 -5.109 -2.725 1.00 1.00 H new ATOM 0 HB3 ARG A 208 3.240 -6.467 -2.811 1.00 1.00 H new ATOM 0 HG2 ARG A 208 4.152 -4.879 -5.251 1.00 1.00 H new ATOM 0 HG3 ARG A 208 4.944 -6.341 -4.696 1.00 1.00 H new ATOM 0 HD2 ARG A 208 1.974 -6.266 -5.371 1.00 1.00 H new ATOM 0 HD3 ARG A 208 3.199 -6.608 -6.577 1.00 1.00 H new ATOM 0 HE ARG A 208 3.289 -8.220 -4.086 1.00 1.00 H new ATOM 0 HH11 ARG A 208 1.701 -8.099 -7.199 1.00 1.00 H new ATOM 0 HH12 ARG A 208 1.872 -9.833 -7.490 1.00 1.00 H new ATOM 0 HH21 ARG A 208 3.865 -10.342 -4.587 1.00 1.00 H new ATOM 0 HH22 ARG A 208 3.120 -11.126 -5.984 1.00 1.00 H new ATOM 1373 N VAL A 209 2.542 -3.458 -1.135 1.00 1.00 N ATOM 1374 CA VAL A 209 2.274 -3.083 0.230 1.00 1.00 C ATOM 1375 C VAL A 209 0.985 -2.267 0.262 1.00 1.00 C ATOM 1376 O VAL A 209 0.158 -2.510 1.127 1.00 1.00 O ATOM 1377 CB VAL A 209 3.505 -2.320 0.745 1.00 1.00 C ATOM 1378 CG1 VAL A 209 3.457 -1.883 2.198 1.00 1.00 C ATOM 1379 CG2 VAL A 209 4.833 -3.059 0.505 1.00 1.00 C ATOM 0 H VAL A 209 3.340 -2.960 -1.529 1.00 1.00 H new ATOM 0 HA VAL A 209 2.116 -3.939 0.887 1.00 1.00 H new ATOM 0 HB VAL A 209 3.465 -1.418 0.135 1.00 1.00 H new ATOM 0 HG11 VAL A 209 4.377 -1.355 2.450 1.00 1.00 H new ATOM 0 HG12 VAL A 209 2.605 -1.221 2.351 1.00 1.00 H new ATOM 0 HG13 VAL A 209 3.355 -2.759 2.838 1.00 1.00 H new ATOM 0 HG21 VAL A 209 5.657 -2.461 0.894 1.00 1.00 H new ATOM 0 HG22 VAL A 209 4.811 -4.022 1.015 1.00 1.00 H new ATOM 0 HG23 VAL A 209 4.973 -3.218 -0.564 1.00 1.00 H new ATOM 1389 N VAL A 210 0.779 -1.330 -0.660 1.00 1.00 N ATOM 1390 CA VAL A 210 -0.389 -0.465 -0.666 1.00 1.00 C ATOM 1391 C VAL A 210 -1.642 -1.271 -1.030 1.00 1.00 C ATOM 1392 O VAL A 210 -2.656 -1.078 -0.355 1.00 1.00 O ATOM 1393 CB VAL A 210 -0.102 0.752 -1.572 1.00 1.00 C ATOM 1394 CG1 VAL A 210 -1.354 1.556 -1.941 1.00 1.00 C ATOM 1395 CG2 VAL A 210 0.882 1.689 -0.845 1.00 1.00 C ATOM 0 H VAL A 210 1.425 -1.151 -1.428 1.00 1.00 H new ATOM 0 HA VAL A 210 -0.598 -0.063 0.325 1.00 1.00 H new ATOM 0 HB VAL A 210 0.312 0.361 -2.501 1.00 1.00 H new ATOM 0 HG11 VAL A 210 -1.073 2.394 -2.578 1.00 1.00 H new ATOM 0 HG12 VAL A 210 -2.055 0.914 -2.474 1.00 1.00 H new ATOM 0 HG13 VAL A 210 -1.825 1.932 -1.033 1.00 1.00 H new ATOM 0 HG21 VAL A 210 1.094 2.553 -1.474 1.00 1.00 H new ATOM 0 HG22 VAL A 210 0.440 2.023 0.094 1.00 1.00 H new ATOM 0 HG23 VAL A 210 1.809 1.154 -0.640 1.00 1.00 H new ATOM 1405 N GLU A 211 -1.598 -2.192 -2.011 1.00 1.00 N ATOM 1406 CA GLU A 211 -2.761 -3.051 -2.265 1.00 1.00 C ATOM 1407 C GLU A 211 -3.107 -3.856 -1.018 1.00 1.00 C ATOM 1408 O GLU A 211 -4.286 -4.005 -0.719 1.00 1.00 O ATOM 1409 CB GLU A 211 -2.642 -3.977 -3.494 1.00 1.00 C ATOM 1410 CG GLU A 211 -1.556 -5.063 -3.420 1.00 1.00 C ATOM 1411 CD GLU A 211 -1.584 -6.079 -4.568 1.00 1.00 C ATOM 1412 OE1 GLU A 211 -2.611 -6.220 -5.267 1.00 1.00 O ATOM 1413 OE2 GLU A 211 -0.580 -6.811 -4.744 1.00 1.00 O ATOM 0 H GLU A 211 -0.797 -2.355 -2.620 1.00 1.00 H new ATOM 0 HA GLU A 211 -3.572 -2.365 -2.511 1.00 1.00 H new ATOM 0 HB2 GLU A 211 -3.604 -4.464 -3.651 1.00 1.00 H new ATOM 0 HB3 GLU A 211 -2.451 -3.360 -4.372 1.00 1.00 H new ATOM 0 HG2 GLU A 211 -0.579 -4.580 -3.405 1.00 1.00 H new ATOM 0 HG3 GLU A 211 -1.661 -5.599 -2.477 1.00 1.00 H new ATOM 1420 N GLN A 212 -2.100 -4.329 -0.272 1.00 1.00 N ATOM 1421 CA GLN A 212 -2.336 -5.027 0.977 1.00 1.00 C ATOM 1422 C GLN A 212 -2.970 -4.047 1.962 1.00 1.00 C ATOM 1423 O GLN A 212 -4.126 -4.243 2.302 1.00 1.00 O ATOM 1424 CB GLN A 212 -1.072 -5.683 1.524 1.00 1.00 C ATOM 1425 CG GLN A 212 -0.566 -6.792 0.598 1.00 1.00 C ATOM 1426 CD GLN A 212 -1.078 -8.179 0.947 1.00 1.00 C ATOM 1427 OE1 GLN A 212 -0.534 -8.854 1.813 1.00 1.00 O ATOM 1428 NE2 GLN A 212 -2.094 -8.656 0.255 1.00 1.00 N ATOM 0 H GLN A 212 -1.115 -4.235 -0.521 1.00 1.00 H new ATOM 0 HA GLN A 212 -3.024 -5.855 0.807 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -0.295 -4.929 1.648 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -1.275 -6.097 2.512 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -0.858 -6.556 -0.425 1.00 1.00 H new ATOM 0 HG3 GLN A 212 0.524 -6.802 0.624 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -2.537 -8.082 -0.463 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -2.437 -9.599 0.437 1.00 1.00 H new ATOM 1437 N MET A 213 -2.266 -2.984 2.381 1.00 1.00 N ATOM 1438 CA MET A 213 -2.648 -2.082 3.473 1.00 1.00 C ATOM 1439 C MET A 213 -4.083 -1.577 3.342 1.00 1.00 C ATOM 1440 O MET A 213 -4.808 -1.522 4.337 1.00 1.00 O ATOM 1441 CB MET A 213 -1.754 -0.842 3.540 1.00 1.00 C ATOM 1442 CG MET A 213 -0.299 -1.060 3.937 1.00 1.00 C ATOM 1443 SD MET A 213 0.729 0.362 3.479 1.00 1.00 S ATOM 1444 CE MET A 213 2.131 0.151 4.598 1.00 1.00 C ATOM 0 H MET A 213 -1.380 -2.721 1.950 1.00 1.00 H new ATOM 0 HA MET A 213 -2.539 -2.685 4.374 1.00 1.00 H new ATOM 0 HB2 MET A 213 -1.770 -0.359 2.563 1.00 1.00 H new ATOM 0 HB3 MET A 213 -2.197 -0.142 4.248 1.00 1.00 H new ATOM 0 HG2 MET A 213 -0.234 -1.227 5.012 1.00 1.00 H new ATOM 0 HG3 MET A 213 0.082 -1.958 3.451 1.00 1.00 H new ATOM 0 HE1 MET A 213 3.060 0.195 4.030 1.00 1.00 H new ATOM 0 HE2 MET A 213 2.124 0.946 5.344 1.00 1.00 H new ATOM 0 HE3 MET A 213 2.056 -0.815 5.097 1.00 1.00 H new ATOM 1454 N CYS A 214 -4.481 -1.185 2.128 1.00 1.00 N ATOM 1455 CA CYS A 214 -5.812 -0.686 1.832 1.00 1.00 C ATOM 1456 C CYS A 214 -6.867 -1.706 2.244 1.00 1.00 C ATOM 1457 O CYS A 214 -7.912 -1.322 2.765 1.00 1.00 O ATOM 1458 CB CYS A 214 -5.923 -0.347 0.340 1.00 1.00 C ATOM 1459 SG CYS A 214 -5.090 1.194 -0.121 1.00 1.00 S ATOM 0 H CYS A 214 -3.869 -1.209 1.312 1.00 1.00 H new ATOM 0 HA CYS A 214 -5.987 0.225 2.405 1.00 1.00 H new ATOM 0 HB2 CYS A 214 -5.500 -1.166 -0.242 1.00 1.00 H new ATOM 0 HB3 CYS A 214 -6.977 -0.275 0.070 1.00 1.00 H new ATOM 1464 N VAL A 215 -6.592 -2.993 2.044 1.00 1.00 N ATOM 1465 CA VAL A 215 -7.407 -4.105 2.457 1.00 1.00 C ATOM 1466 C VAL A 215 -7.110 -4.367 3.925 1.00 1.00 C ATOM 1467 O VAL A 215 -8.066 -4.334 4.675 1.00 1.00 O ATOM 1468 CB VAL A 215 -7.216 -5.320 1.519 1.00 1.00 C ATOM 1469 CG1 VAL A 215 -8.324 -6.367 1.727 1.00 1.00 C ATOM 1470 CG2 VAL A 215 -7.294 -4.938 0.038 1.00 1.00 C ATOM 0 H VAL A 215 -5.744 -3.291 1.561 1.00 1.00 H new ATOM 0 HA VAL A 215 -8.471 -3.883 2.370 1.00 1.00 H new ATOM 0 HB VAL A 215 -6.229 -5.711 1.768 1.00 1.00 H new ATOM 0 HG11 VAL A 215 -8.161 -7.208 1.053 1.00 1.00 H new ATOM 0 HG12 VAL A 215 -8.303 -6.719 2.758 1.00 1.00 H new ATOM 0 HG13 VAL A 215 -9.294 -5.917 1.517 1.00 1.00 H new ATOM 0 HG21 VAL A 215 -7.153 -5.828 -0.575 1.00 1.00 H new ATOM 0 HG22 VAL A 215 -8.270 -4.502 -0.174 1.00 1.00 H new ATOM 0 HG23 VAL A 215 -6.514 -4.212 -0.192 1.00 1.00 H new ATOM 1480 N THR A 216 -5.866 -4.530 4.387 1.00 1.00 N ATOM 1481 CA THR A 216 -5.463 -4.757 5.780 1.00 1.00 C ATOM 1482 C THR A 216 -6.252 -3.869 6.764 1.00 1.00 C ATOM 1483 O THR A 216 -6.622 -4.311 7.852 1.00 1.00 O ATOM 1484 CB THR A 216 -3.940 -4.508 5.876 1.00 1.00 C ATOM 1485 OG1 THR A 216 -3.240 -5.195 4.860 1.00 1.00 O ATOM 1486 CG2 THR A 216 -3.240 -4.871 7.183 1.00 1.00 C ATOM 0 H THR A 216 -5.063 -4.505 3.759 1.00 1.00 H new ATOM 0 HA THR A 216 -5.692 -5.783 6.067 1.00 1.00 H new ATOM 0 HB THR A 216 -3.902 -3.423 5.784 1.00 1.00 H new ATOM 0 HG1 THR A 216 -2.280 -5.017 4.946 1.00 1.00 H new ATOM 0 HG21 THR A 216 -2.177 -4.642 7.103 1.00 1.00 H new ATOM 0 HG22 THR A 216 -3.675 -4.296 8.000 1.00 1.00 H new ATOM 0 HG23 THR A 216 -3.367 -5.935 7.381 1.00 1.00 H new ATOM 1494 N GLN A 217 -6.549 -2.629 6.367 1.00 1.00 N ATOM 1495 CA GLN A 217 -7.486 -1.722 7.003 1.00 1.00 C ATOM 1496 C GLN A 217 -8.922 -2.280 7.002 1.00 1.00 C ATOM 1497 O GLN A 217 -9.402 -2.739 8.042 1.00 1.00 O ATOM 1498 CB GLN A 217 -7.332 -0.362 6.286 1.00 1.00 C ATOM 1499 CG GLN A 217 -8.133 0.780 6.924 1.00 1.00 C ATOM 1500 CD GLN A 217 -7.727 1.016 8.375 1.00 1.00 C ATOM 1501 OE1 GLN A 217 -8.358 0.504 9.297 1.00 1.00 O ATOM 1502 NE2 GLN A 217 -6.655 1.759 8.604 1.00 1.00 N ATOM 0 H GLN A 217 -6.112 -2.214 5.544 1.00 1.00 H new ATOM 0 HA GLN A 217 -7.267 -1.596 8.063 1.00 1.00 H new ATOM 0 HB2 GLN A 217 -6.277 -0.088 6.274 1.00 1.00 H new ATOM 0 HB3 GLN A 217 -7.644 -0.474 5.248 1.00 1.00 H new ATOM 0 HG2 GLN A 217 -7.981 1.695 6.351 1.00 1.00 H new ATOM 0 HG3 GLN A 217 -9.197 0.548 6.878 1.00 1.00 H new ATOM 0 HE21 GLN A 217 -6.146 2.174 7.824 1.00 1.00 H new ATOM 0 HE22 GLN A 217 -6.338 1.916 9.561 1.00 1.00 H new ATOM 1511 N TYR A 218 -9.648 -2.202 5.880 1.00 1.00 N ATOM 1512 CA TYR A 218 -11.081 -2.516 5.833 1.00 1.00 C ATOM 1513 C TYR A 218 -11.392 -4.031 5.817 1.00 1.00 C ATOM 1514 O TYR A 218 -12.559 -4.431 5.839 1.00 1.00 O ATOM 1515 CB TYR A 218 -11.780 -1.707 4.725 1.00 1.00 C ATOM 1516 CG TYR A 218 -11.938 -2.388 3.388 1.00 1.00 C ATOM 1517 CD1 TYR A 218 -10.802 -2.818 2.705 1.00 1.00 C ATOM 1518 CD2 TYR A 218 -13.213 -2.638 2.853 1.00 1.00 C ATOM 1519 CE1 TYR A 218 -10.919 -3.555 1.519 1.00 1.00 C ATOM 1520 CE2 TYR A 218 -13.345 -3.368 1.662 1.00 1.00 C ATOM 1521 CZ TYR A 218 -12.191 -3.850 1.002 1.00 1.00 C ATOM 1522 OH TYR A 218 -12.296 -4.715 -0.039 1.00 1.00 O ATOM 0 H TYR A 218 -9.259 -1.920 4.980 1.00 1.00 H new ATOM 0 HA TYR A 218 -11.516 -2.191 6.778 1.00 1.00 H new ATOM 0 HB2 TYR A 218 -12.770 -1.425 5.083 1.00 1.00 H new ATOM 0 HB3 TYR A 218 -11.221 -0.784 4.573 1.00 1.00 H new ATOM 0 HD1 TYR A 218 -9.822 -2.581 3.093 1.00 1.00 H new ATOM 0 HD2 TYR A 218 -14.092 -2.268 3.359 1.00 1.00 H new ATOM 0 HE1 TYR A 218 -10.033 -3.895 1.004 1.00 1.00 H new ATOM 0 HE2 TYR A 218 -14.325 -3.561 1.251 1.00 1.00 H new ATOM 0 HH TYR A 218 -11.752 -5.510 0.140 1.00 1.00 H new ATOM 1532 N GLN A 219 -10.363 -4.888 5.869 1.00 1.00 N ATOM 1533 CA GLN A 219 -10.384 -6.330 6.145 1.00 1.00 C ATOM 1534 C GLN A 219 -11.325 -6.688 7.288 1.00 1.00 C ATOM 1535 O GLN A 219 -11.856 -7.792 7.314 1.00 1.00 O ATOM 1536 CB GLN A 219 -8.971 -6.822 6.543 1.00 1.00 C ATOM 1537 CG GLN A 219 -8.145 -7.409 5.395 1.00 1.00 C ATOM 1538 CD GLN A 219 -8.684 -8.752 4.936 1.00 1.00 C ATOM 1539 OE1 GLN A 219 -8.458 -9.783 5.554 1.00 1.00 O ATOM 1540 NE2 GLN A 219 -9.411 -8.762 3.837 1.00 1.00 N ATOM 0 H GLN A 219 -9.411 -4.560 5.704 1.00 1.00 H new ATOM 0 HA GLN A 219 -10.729 -6.810 5.229 1.00 1.00 H new ATOM 0 HB2 GLN A 219 -8.421 -5.987 6.977 1.00 1.00 H new ATOM 0 HB3 GLN A 219 -9.071 -7.578 7.322 1.00 1.00 H new ATOM 0 HG2 GLN A 219 -8.144 -6.713 4.556 1.00 1.00 H new ATOM 0 HG3 GLN A 219 -7.109 -7.524 5.715 1.00 1.00 H new ATOM 0 HE21 GLN A 219 -9.589 -7.892 3.335 1.00 1.00 H new ATOM 0 HE22 GLN A 219 -9.796 -9.640 3.488 1.00 1.00 H new ATOM 1549 N LYS A 220 -11.543 -5.773 8.232 1.00 1.00 N ATOM 1550 CA LYS A 220 -12.447 -5.991 9.350 1.00 1.00 C ATOM 1551 C LYS A 220 -13.874 -6.320 8.876 1.00 1.00 C ATOM 1552 O LYS A 220 -14.613 -6.946 9.632 1.00 1.00 O ATOM 1553 CB LYS A 220 -12.326 -4.797 10.312 1.00 1.00 C ATOM 1554 CG LYS A 220 -11.273 -5.037 11.413 1.00 1.00 C ATOM 1555 CD LYS A 220 -9.800 -5.094 10.954 1.00 1.00 C ATOM 1556 CE LYS A 220 -9.302 -6.432 10.372 1.00 1.00 C ATOM 1557 NZ LYS A 220 -9.303 -7.551 11.337 1.00 1.00 N ATOM 0 H LYS A 220 -11.093 -4.857 8.239 1.00 1.00 H new ATOM 0 HA LYS A 220 -12.164 -6.880 9.913 1.00 1.00 H new ATOM 0 HB2 LYS A 220 -12.061 -3.903 9.747 1.00 1.00 H new ATOM 0 HB3 LYS A 220 -13.295 -4.606 10.774 1.00 1.00 H new ATOM 0 HG2 LYS A 220 -11.369 -4.245 12.156 1.00 1.00 H new ATOM 0 HG3 LYS A 220 -11.511 -5.975 11.915 1.00 1.00 H new ATOM 0 HD2 LYS A 220 -9.649 -4.320 10.202 1.00 1.00 H new ATOM 0 HD3 LYS A 220 -9.169 -4.839 11.805 1.00 1.00 H new ATOM 0 HE2 LYS A 220 -9.928 -6.700 9.521 1.00 1.00 H new ATOM 0 HE3 LYS A 220 -8.289 -6.296 9.992 1.00 1.00 H new ATOM 0 HZ1 LYS A 220 -8.924 -8.404 10.879 1.00 1.00 H new ATOM 0 HZ2 LYS A 220 -8.710 -7.304 12.155 1.00 1.00 H new ATOM 0 HZ3 LYS A 220 -10.276 -7.733 11.657 1.00 1.00 H new ATOM 1571 N GLU A 221 -14.232 -6.006 7.629 1.00 1.00 N ATOM 1572 CA GLU A 221 -15.342 -6.629 6.910 1.00 1.00 C ATOM 1573 C GLU A 221 -14.750 -7.563 5.841 1.00 1.00 C ATOM 1574 O GLU A 221 -15.022 -8.765 5.819 1.00 1.00 O ATOM 1575 CB GLU A 221 -16.209 -5.527 6.280 1.00 1.00 C ATOM 1576 CG GLU A 221 -17.410 -6.080 5.499 1.00 1.00 C ATOM 1577 CD GLU A 221 -18.521 -6.560 6.426 1.00 1.00 C ATOM 1578 OE1 GLU A 221 -19.302 -5.711 6.911 1.00 1.00 O ATOM 1579 OE2 GLU A 221 -18.615 -7.786 6.652 1.00 1.00 O ATOM 0 H GLU A 221 -13.747 -5.296 7.080 1.00 1.00 H new ATOM 0 HA GLU A 221 -15.975 -7.213 7.578 1.00 1.00 H new ATOM 0 HB2 GLU A 221 -16.569 -4.862 7.065 1.00 1.00 H new ATOM 0 HB3 GLU A 221 -15.593 -4.926 5.611 1.00 1.00 H new ATOM 0 HG2 GLU A 221 -17.799 -5.307 4.837 1.00 1.00 H new ATOM 0 HG3 GLU A 221 -17.083 -6.906 4.867 1.00 1.00 H new ATOM 1586 N SER A 222 -13.925 -7.003 4.952 1.00 1.00 N ATOM 1587 CA SER A 222 -13.454 -7.591 3.704 1.00 1.00 C ATOM 1588 C SER A 222 -12.581 -8.843 3.814 1.00 1.00 C ATOM 1589 O SER A 222 -12.133 -9.341 2.782 1.00 1.00 O ATOM 1590 CB SER A 222 -12.858 -6.516 2.792 1.00 1.00 C ATOM 1591 OG SER A 222 -13.662 -6.408 1.630 1.00 1.00 O ATOM 0 H SER A 222 -13.547 -6.067 5.098 1.00 1.00 H new ATOM 0 HA SER A 222 -14.351 -7.996 3.236 1.00 1.00 H new ATOM 0 HB2 SER A 222 -12.817 -5.559 3.313 1.00 1.00 H new ATOM 0 HB3 SER A 222 -11.835 -6.776 2.521 1.00 1.00 H new ATOM 0 HG SER A 222 -13.366 -5.640 1.098 1.00 1.00 H new ATOM 1597 N GLN A 223 -12.296 -9.376 5.002 1.00 1.00 N ATOM 1598 CA GLN A 223 -11.818 -10.752 5.116 1.00 1.00 C ATOM 1599 C GLN A 223 -12.759 -11.732 4.389 1.00 1.00 C ATOM 1600 O GLN A 223 -12.319 -12.800 3.961 1.00 1.00 O ATOM 1601 CB GLN A 223 -11.678 -11.123 6.593 1.00 1.00 C ATOM 1602 CG GLN A 223 -10.667 -12.255 6.792 1.00 1.00 C ATOM 1603 CD GLN A 223 -10.992 -13.026 8.059 1.00 1.00 C ATOM 1604 OE1 GLN A 223 -11.009 -12.453 9.146 1.00 1.00 O ATOM 1605 NE2 GLN A 223 -11.307 -14.304 7.950 1.00 1.00 N ATOM 0 H GLN A 223 -12.387 -8.882 5.890 1.00 1.00 H new ATOM 0 HA GLN A 223 -10.842 -10.825 4.636 1.00 1.00 H new ATOM 0 HB2 GLN A 223 -11.363 -10.248 7.161 1.00 1.00 H new ATOM 0 HB3 GLN A 223 -12.648 -11.426 6.987 1.00 1.00 H new ATOM 0 HG2 GLN A 223 -10.687 -12.926 5.933 1.00 1.00 H new ATOM 0 HG3 GLN A 223 -9.659 -11.846 6.854 1.00 1.00 H new ATOM 0 HE21 GLN A 223 -11.286 -14.758 7.037 1.00 1.00 H new ATOM 0 HE22 GLN A 223 -11.572 -14.837 8.779 1.00 1.00 H new ATOM 1614 N ALA A 224 -14.030 -11.364 4.188 1.00 1.00 N ATOM 1615 CA ALA A 224 -14.944 -12.077 3.308 1.00 1.00 C ATOM 1616 C ALA A 224 -14.447 -12.129 1.852 1.00 1.00 C ATOM 1617 O ALA A 224 -14.634 -13.147 1.186 1.00 1.00 O ATOM 1618 CB ALA A 224 -16.320 -11.408 3.379 1.00 1.00 C ATOM 0 H ALA A 224 -14.451 -10.552 4.640 1.00 1.00 H new ATOM 0 HA ALA A 224 -15.005 -13.110 3.649 1.00 1.00 H new ATOM 0 HB1 ALA A 224 -17.014 -11.934 2.723 1.00 1.00 H new ATOM 0 HB2 ALA A 224 -16.690 -11.445 4.404 1.00 1.00 H new ATOM 0 HB3 ALA A 224 -16.236 -10.369 3.061 1.00 1.00 H new ATOM 1624 N TYR A 225 -13.851 -11.044 1.351 1.00 1.00 N ATOM 1625 CA TYR A 225 -13.379 -10.890 -0.018 1.00 1.00 C ATOM 1626 C TYR A 225 -11.945 -11.392 -0.245 1.00 1.00 C ATOM 1627 O TYR A 225 -11.690 -12.056 -1.253 1.00 1.00 O ATOM 1628 CB TYR A 225 -13.446 -9.398 -0.380 1.00 1.00 C ATOM 1629 CG TYR A 225 -14.748 -8.950 -1.003 1.00 1.00 C ATOM 1630 CD1 TYR A 225 -14.943 -9.119 -2.384 1.00 1.00 C ATOM 1631 CD2 TYR A 225 -15.764 -8.378 -0.218 1.00 1.00 C ATOM 1632 CE1 TYR A 225 -16.158 -8.741 -2.975 1.00 1.00 C ATOM 1633 CE2 TYR A 225 -16.964 -7.958 -0.816 1.00 1.00 C ATOM 1634 CZ TYR A 225 -17.176 -8.141 -2.199 1.00 1.00 C ATOM 1635 OH TYR A 225 -18.364 -7.773 -2.750 1.00 1.00 O ATOM 0 H TYR A 225 -13.679 -10.214 1.918 1.00 1.00 H new ATOM 0 HA TYR A 225 -14.022 -11.502 -0.651 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -13.272 -8.812 0.523 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -12.633 -9.170 -1.070 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -14.156 -9.541 -2.992 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -15.622 -8.261 0.846 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -16.317 -8.910 -4.030 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -17.729 -7.492 -0.213 1.00 1.00 H new ATOM 0 HH TYR A 225 -18.937 -7.379 -2.059 1.00 1.00 H new ATOM 1645 N TYR A 226 -10.991 -10.955 0.585 1.00 1.00 N ATOM 1646 CA TYR A 226 -9.556 -11.078 0.295 1.00 1.00 C ATOM 1647 C TYR A 226 -9.020 -12.436 0.729 1.00 1.00 C ATOM 1648 O TYR A 226 -9.817 -13.374 0.928 1.00 1.00 O ATOM 1649 CB TYR A 226 -8.785 -9.920 0.953 1.00 1.00 C ATOM 1650 CG TYR A 226 -7.531 -9.402 0.255 1.00 1.00 C ATOM 1651 CD1 TYR A 226 -7.506 -9.189 -1.137 1.00 1.00 C ATOM 1652 CD2 TYR A 226 -6.429 -8.978 1.026 1.00 1.00 C ATOM 1653 CE1 TYR A 226 -6.422 -8.531 -1.739 1.00 1.00 C ATOM 1654 CE2 TYR A 226 -5.328 -8.344 0.426 1.00 1.00 C ATOM 1655 CZ TYR A 226 -5.318 -8.112 -0.966 1.00 1.00 C ATOM 1656 OH TYR A 226 -4.260 -7.488 -1.558 1.00 1.00 O ATOM 1657 OXT TYR A 226 -7.788 -12.573 0.881 1.00 1.00 O ATOM 0 H TYR A 226 -11.192 -10.505 1.478 1.00 1.00 H new ATOM 0 HA TYR A 226 -9.409 -11.012 -0.783 1.00 1.00 H new ATOM 0 HB2 TYR A 226 -9.474 -9.083 1.066 1.00 1.00 H new ATOM 0 HB3 TYR A 226 -8.501 -10.236 1.957 1.00 1.00 H new ATOM 0 HD1 TYR A 226 -8.328 -9.535 -1.746 1.00 1.00 H new ATOM 0 HD2 TYR A 226 -6.431 -9.143 2.093 1.00 1.00 H new ATOM 0 HE1 TYR A 226 -6.433 -8.344 -2.803 1.00 1.00 H new ATOM 0 HE2 TYR A 226 -4.489 -8.034 1.031 1.00 1.00 H new ATOM 0 HH TYR A 226 -4.049 -6.666 -1.068 1.00 1.00 H new TER 1667 TYR A 226 CONECT 900 1459 CONECT 1459 900 END