USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 815 hydrogens (0 hets) HEADER PRION PROTEIN 10-MAY-00 1E1S TITLE HUMAN PRION PROTEIN VARIANT S170N COMPND MOL_ID: 1; COMPND 2 MOLECULE: PRION PROTEIN; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: GLOBULAR DOMAIN 125-228; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS PRION PROTEIN EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR L.CALZOLAI,D.A.LYSEK,P.GUNTERT,C.VON SCHROETTER,R.ZAHN, AUTHOR 2 R.RIEK,K.WUTHRICH REVDAT 2 24-FEB-09 1E1S 1 VERSN REVDAT 1 21-JUL-00 1E1S 0 JRNL AUTH L.CALZOLAI,D.A.LYSEK,P.GUNTERT,C.VON SCHROETTER, JRNL AUTH 2 R.ZAHN,R.RIEK,K.WUTHRICH JRNL TITL NMR STRUCTURES OF THREE SINGLE-RESIDUE VARIANTS OF JRNL TITL 2 THE HUMAN PRION PROTEIN JRNL REF PROC.NATL.ACAD.SCI.USA V. 97 8340 2000 JRNL REFN ISSN 0027-8424 JRNL PMID 10900000 JRNL DOI 10.1073/PNAS.97.15.8340 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : OPALP REMARK 3 AUTHORS : R.KORADI,M.BILLETER,P.GUNTERT REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1E1S COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 11-MAY-00. REMARK 100 THE PDBE ID CODE IS EBI-4934. 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 : 50 MM SODIUM ACETATE REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : 750 REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : DYANA REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 20 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: MOST REPRESENTATIVE STRUCTURE. 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 400 REMARK 400 COMPOUND REMARK 400 CHAIN A ENGINEERED MUTATION SER170ASN 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 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 MET A 134 -175.87 -69.85 REMARK 500 SER A 135 -153.09 -70.56 REMARK 500 MET A 154 -74.79 -29.10 REMARK 500 HIS A 155 -78.15 35.62 REMARK 500 ASN A 159 -48.81 -146.75 REMARK 500 ASP A 167 -50.61 171.10 REMARK 500 GLU A 168 -35.32 167.73 REMARK 500 ASN A 171 -166.19 -162.00 REMARK 500 GLN A 172 -75.97 -74.35 REMARK 500 REMARK 500 REMARK: NULL REMARK 650 REMARK 650 HELIX REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED. REMARK 700 REMARK 700 SHEET REMARK 700 DETERMINATION METHOD: AUTHOR PROVIDED. REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1E1G RELATED DB: PDB REMARK 900 HUMAN PRION PROTEIN VARIANT M166V REMARK 900 RELATED ID: 1E1J RELATED DB: PDB REMARK 900 HUMAN PRION PROTEIN VARIANT M166V REMARK 900 RELATED ID: 1E1P RELATED DB: PDB REMARK 900 HUMAN PRION PROTEIN VARIANT S170N REMARK 900 RELATED ID: 1E1U RELATED DB: PDB REMARK 900 HUMAN PRION PROTEIN VARIANT R220K REMARK 900 RELATED ID: 1E1W RELATED DB: PDB REMARK 900 HUMAN PRION PROTEIN VARIANT R220K DBREF 1E1S A 125 228 UNP P78446 P78446 118 221 SEQADV 1E1S ASN A 170 UNP P78446 SER 163 ENGINEERED SEQRES 1 A 104 LEU GLY GLY TYR MET LEU GLY SER ALA MET SER ARG PRO SEQRES 2 A 104 ILE ILE HIS PHE GLY SER ASP TYR GLU ASP ARG TYR TYR SEQRES 3 A 104 ARG GLU ASN MET HIS ARG TYR PRO ASN GLN VAL TYR TYR SEQRES 4 A 104 ARG PRO MET ASP GLU TYR ASN ASN GLN ASN ASN PHE VAL SEQRES 5 A 104 HIS ASP CYS VAL ASN ILE THR ILE LYS GLN HIS THR VAL SEQRES 6 A 104 THR THR THR THR LYS GLY GLU ASN PHE THR GLU THR ASP SEQRES 7 A 104 VAL LYS MET MET GLU ARG VAL VAL GLU GLN MET CYS ILE SEQRES 8 A 104 THR GLN TYR GLU ARG GLU SER GLN ALA TYR TYR GLN ARG HELIX 1 H1 ASP A 144 MET A 154 1 11 HELIX 2 H2 ASN A 173 LYS A 194 1 22 HELIX 3 H3 GLU A 200 TYR A 226 1 27 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 2.04 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 187 HIS : no HE2:sc= -0.313 X(o=-0.48,f=-0.33) USER MOD Set 1.2: A 206 MET CE :methyl 140:sc= -0.169 (180deg=-2.63!) USER MOD Set 2.1: A 190 THR OG1 : rot 171:sc= 0.447 USER MOD Set 2.2: A 194 LYS NZ :NH3+ -143:sc= 0.443 (180deg=0) USER MOD Set 3.1: A 171 ASN : amide:sc= -2.2! C(o=-2.6!,f=-2.7!) USER MOD Set 3.2: A 173 ASN : amide:sc= -0.408 K(o=-2.6,f=-3.4) USER MOD Set 4.1: A 159 ASN : amide:sc= 0.369 K(o=-0.5,f=-3.1!) USER MOD Set 4.2: A 160 GLN : amide:sc= -0.868 K(o=-0.5,f=0.92) USER MOD Set 5.1: A 150 TYR OH : rot 3:sc= -1.41 USER MOD Set 5.2: A 154 MET CE :methyl -170:sc= -0.451 (180deg=-0.855) USER MOD Set 6.1: A 134 MET CE :methyl -149:sc= -0.0848 (180deg=-0.282) USER MOD Set 6.2: A 217 GLN : amide:sc= -0.582 K(o=-0.67,f=-2) USER MOD Single : A 128 TYR OH : rot 180:sc= -0.0377 USER MOD Single : A 129 MET CE :methyl 146:sc= -0.103 (180deg=-0.745) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.00594 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 143 SER OG : rot 49:sc= 0.0434 USER MOD Single : A 145 TYR OH : rot -62:sc= 0.0805 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.896 K(o=0.9,f=-0.014) USER MOD Single : A 155 HIS : no HE2:sc= 0.546 K(o=0.55,f=-2.1!) USER MOD Single : A 157 TYR OH : rot -86:sc= 0.106 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 66:sc= 1.21 USER MOD Single : A 170 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.17) USER MOD Single : A 172 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.08) USER MOD Single : A 174 ASN : amide:sc= 0.695 K(o=0.7,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.0518 X(o=-0.052,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0468 X(o=-0.047,f=-0.41) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.87 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.0457 K(o=-0.046,f=-0.64) USER MOD Single : A 188 THR OG1 : rot -2:sc= 0.0789 USER MOD Single : A 191 THR OG1 : rot 174:sc= 0.129 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot -40:sc= 0.0584 USER MOD Single : A 197 ASN : amide:sc= 0.196 X(o=0.2,f=-0.022) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.0379 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 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.471 X(o=-0.47,f=-0.71) USER MOD Single : A 213 MET CE :methyl 178:sc= -0.773 (180deg=-0.789) USER MOD Single : A 216 THR OG1 : rot 87:sc= 1.28 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 26:sc= 0.531 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.435 X(o=-0.43,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 3.765 -11.278 13.837 1.00 0.00 N ATOM 2 CA LEU A 125 4.465 -10.779 12.660 1.00 0.00 C ATOM 3 C LEU A 125 5.920 -11.242 12.680 1.00 0.00 C ATOM 4 O LEU A 125 6.261 -12.179 11.954 1.00 0.00 O ATOM 5 CB LEU A 125 4.341 -9.245 12.581 1.00 0.00 C ATOM 6 CG LEU A 125 2.961 -8.732 12.134 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.990 -7.205 12.133 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.568 -9.228 10.735 1.00 0.00 C ATOM 0 HA LEU A 125 4.006 -11.188 11.760 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.569 -8.825 13.561 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.095 -8.869 11.889 1.00 0.00 H new ATOM 0 HG LEU A 125 2.219 -9.118 12.833 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.019 -6.823 11.818 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.214 -6.845 13.137 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.758 -6.856 11.443 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.586 -8.835 10.472 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.303 -8.884 10.007 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.536 -10.318 10.731 1.00 0.00 H new ATOM 20 N GLY A 126 6.785 -10.616 13.477 1.00 0.00 N ATOM 21 CA GLY A 126 8.219 -10.856 13.471 1.00 0.00 C ATOM 22 C GLY A 126 8.962 -9.529 13.533 1.00 0.00 C ATOM 23 O GLY A 126 8.944 -8.851 14.563 1.00 0.00 O ATOM 0 H GLY A 126 6.497 -9.913 14.158 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.497 -11.479 14.321 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.502 -11.401 12.570 1.00 0.00 H new ATOM 27 N GLY A 127 9.621 -9.158 12.432 1.00 0.00 N ATOM 28 CA GLY A 127 10.469 -7.973 12.312 1.00 0.00 C ATOM 29 C GLY A 127 9.990 -7.013 11.230 1.00 0.00 C ATOM 30 O GLY A 127 10.801 -6.315 10.628 1.00 0.00 O ATOM 0 H GLY A 127 9.575 -9.697 11.567 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.495 -7.452 13.269 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.490 -8.283 12.090 1.00 0.00 H new ATOM 34 N TYR A 128 8.693 -6.979 10.919 1.00 0.00 N ATOM 35 CA TYR A 128 8.178 -5.907 10.073 1.00 0.00 C ATOM 36 C TYR A 128 8.182 -4.589 10.858 1.00 0.00 C ATOM 37 O TYR A 128 8.313 -4.571 12.086 1.00 0.00 O ATOM 38 CB TYR A 128 6.781 -6.257 9.549 1.00 0.00 C ATOM 39 CG TYR A 128 6.766 -7.438 8.593 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.314 -7.311 7.303 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.160 -8.647 8.973 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.310 -8.403 6.417 1.00 0.00 C ATOM 43 CE2 TYR A 128 6.119 -9.733 8.087 1.00 0.00 C ATOM 44 CZ TYR A 128 6.736 -9.631 6.825 1.00 0.00 C ATOM 45 OH TYR A 128 6.815 -10.735 6.044 1.00 0.00 O ATOM 0 H TYR A 128 8.000 -7.660 11.230 1.00 0.00 H new ATOM 0 HA TYR A 128 8.824 -5.787 9.203 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.130 -6.477 10.395 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.363 -5.386 9.044 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.740 -6.369 6.992 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.722 -8.741 9.956 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.742 -8.305 5.432 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.616 -10.645 8.371 1.00 0.00 H new ATOM 0 HH TYR A 128 6.365 -11.483 6.489 1.00 0.00 H new ATOM 55 N MET A 129 7.978 -3.487 10.151 1.00 0.00 N ATOM 56 CA MET A 129 7.684 -2.167 10.678 1.00 0.00 C ATOM 57 C MET A 129 6.554 -1.570 9.843 1.00 0.00 C ATOM 58 O MET A 129 6.247 -2.070 8.757 1.00 0.00 O ATOM 59 CB MET A 129 8.932 -1.271 10.645 1.00 0.00 C ATOM 60 CG MET A 129 9.596 -1.176 9.262 1.00 0.00 C ATOM 61 SD MET A 129 10.517 0.350 8.907 1.00 0.00 S ATOM 62 CE MET A 129 11.405 0.668 10.456 1.00 0.00 C ATOM 0 H MET A 129 8.016 -3.494 9.132 1.00 0.00 H new ATOM 0 HA MET A 129 7.377 -2.239 11.721 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.656 -0.269 10.974 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.660 -1.653 11.361 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.278 -2.019 9.152 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.822 -1.291 8.503 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.372 1.120 10.235 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.821 1.347 11.077 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.556 -0.271 10.988 1.00 0.00 H new ATOM 72 N LEU A 130 5.963 -0.492 10.348 1.00 0.00 N ATOM 73 CA LEU A 130 4.945 0.317 9.697 1.00 0.00 C ATOM 74 C LEU A 130 5.590 1.670 9.409 1.00 0.00 C ATOM 75 O LEU A 130 6.213 2.246 10.307 1.00 0.00 O ATOM 76 CB LEU A 130 3.772 0.469 10.677 1.00 0.00 C ATOM 77 CG LEU A 130 2.530 1.150 10.080 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.963 0.367 8.888 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.470 1.279 11.178 1.00 0.00 C ATOM 0 H LEU A 130 6.197 -0.141 11.277 1.00 0.00 H new ATOM 0 HA LEU A 130 4.575 -0.125 8.772 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.490 -0.518 11.043 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.107 1.044 11.540 1.00 0.00 H new ATOM 0 HG LEU A 130 2.817 2.134 9.708 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.086 0.884 8.497 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.720 0.295 8.107 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.679 -0.634 9.212 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.581 1.761 10.771 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.208 0.288 11.549 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.866 1.880 11.997 1.00 0.00 H new ATOM 91 N GLY A 131 5.473 2.163 8.179 1.00 0.00 N ATOM 92 CA GLY A 131 6.076 3.433 7.789 1.00 0.00 C ATOM 93 C GLY A 131 5.186 4.625 8.128 1.00 0.00 C ATOM 94 O GLY A 131 4.210 4.493 8.874 1.00 0.00 O ATOM 0 H GLY A 131 4.961 1.697 7.430 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.037 3.546 8.291 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.275 3.424 6.717 1.00 0.00 H new ATOM 98 N SER A 132 5.548 5.798 7.603 1.00 0.00 N ATOM 99 CA SER A 132 4.840 7.049 7.841 1.00 0.00 C ATOM 100 C SER A 132 3.375 6.921 7.433 1.00 0.00 C ATOM 101 O SER A 132 3.062 6.427 6.344 1.00 0.00 O ATOM 102 CB SER A 132 5.505 8.198 7.076 1.00 0.00 C ATOM 103 OG SER A 132 5.344 9.420 7.769 1.00 0.00 O ATOM 0 H SER A 132 6.357 5.902 6.990 1.00 0.00 H new ATOM 0 HA SER A 132 4.886 7.270 8.907 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.566 7.987 6.943 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.069 8.279 6.080 1.00 0.00 H new ATOM 0 HG SER A 132 5.777 10.141 7.266 1.00 0.00 H new ATOM 109 N ALA A 133 2.506 7.420 8.310 1.00 0.00 N ATOM 110 CA ALA A 133 1.054 7.449 8.231 1.00 0.00 C ATOM 111 C ALA A 133 0.572 8.480 7.200 1.00 0.00 C ATOM 112 O ALA A 133 -0.123 9.433 7.559 1.00 0.00 O ATOM 113 CB ALA A 133 0.538 7.812 9.627 1.00 0.00 C ATOM 0 H ALA A 133 2.835 7.854 9.173 1.00 0.00 H new ATOM 0 HA ALA A 133 0.674 6.479 7.910 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.551 7.845 9.615 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.870 7.061 10.344 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.928 8.788 9.917 1.00 0.00 H new ATOM 119 N MET A 134 0.998 8.357 5.945 1.00 0.00 N ATOM 120 CA MET A 134 0.902 9.456 4.988 1.00 0.00 C ATOM 121 C MET A 134 -0.541 9.762 4.572 1.00 0.00 C ATOM 122 O MET A 134 -1.513 9.195 5.078 1.00 0.00 O ATOM 123 CB MET A 134 1.875 9.234 3.811 1.00 0.00 C ATOM 124 CG MET A 134 1.314 8.366 2.676 1.00 0.00 C ATOM 125 SD MET A 134 2.558 7.707 1.536 1.00 0.00 S ATOM 126 CE MET A 134 3.188 6.357 2.566 1.00 0.00 C ATOM 0 H MET A 134 1.414 7.506 5.567 1.00 0.00 H new ATOM 0 HA MET A 134 1.224 10.371 5.485 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.159 10.204 3.403 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.785 8.769 4.191 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.764 7.532 3.113 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.597 8.957 2.106 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.241 6.189 2.341 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.079 6.621 3.618 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.624 5.448 2.359 1.00 0.00 H new ATOM 136 N SER A 135 -0.684 10.695 3.639 1.00 0.00 N ATOM 137 CA SER A 135 -1.929 10.941 2.939 1.00 0.00 C ATOM 138 C SER A 135 -2.232 9.777 1.980 1.00 0.00 C ATOM 139 O SER A 135 -1.861 8.626 2.220 1.00 0.00 O ATOM 140 CB SER A 135 -1.862 12.332 2.297 1.00 0.00 C ATOM 141 OG SER A 135 -0.709 12.492 1.490 1.00 0.00 O ATOM 0 H SER A 135 0.076 11.309 3.346 1.00 0.00 H new ATOM 0 HA SER A 135 -2.783 10.964 3.616 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.753 12.494 1.691 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.865 13.092 3.078 1.00 0.00 H new ATOM 0 HG SER A 135 -0.706 13.390 1.099 1.00 0.00 H new ATOM 147 N ARG A 136 -2.970 10.037 0.907 1.00 0.00 N ATOM 148 CA ARG A 136 -3.496 9.026 0.006 1.00 0.00 C ATOM 149 C ARG A 136 -3.121 9.491 -1.399 1.00 0.00 C ATOM 150 O ARG A 136 -3.657 10.524 -1.817 1.00 0.00 O ATOM 151 CB ARG A 136 -5.020 8.824 0.203 1.00 0.00 C ATOM 152 CG ARG A 136 -5.781 9.876 1.050 1.00 0.00 C ATOM 153 CD ARG A 136 -7.199 9.415 1.437 1.00 0.00 C ATOM 154 NE ARG A 136 -7.355 9.239 2.890 1.00 0.00 N ATOM 155 CZ ARG A 136 -8.407 8.702 3.525 1.00 0.00 C ATOM 156 NH1 ARG A 136 -9.546 8.427 2.889 1.00 0.00 N ATOM 157 NH2 ARG A 136 -8.309 8.409 4.817 1.00 0.00 N ATOM 0 H ARG A 136 -3.225 10.986 0.634 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.071 8.042 0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.484 8.787 -0.783 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.173 7.848 0.664 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.212 10.088 1.956 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.847 10.809 0.490 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.925 10.146 1.082 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.422 8.474 0.934 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.583 9.559 3.475 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.634 8.625 1.892 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.329 8.019 3.399 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.439 8.593 5.317 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.104 8.000 5.309 1.00 0.00 H new ATOM 171 N PRO A 137 -2.195 8.821 -2.108 1.00 0.00 N ATOM 172 CA PRO A 137 -2.097 8.990 -3.551 1.00 0.00 C ATOM 173 C PRO A 137 -3.405 8.490 -4.184 1.00 0.00 C ATOM 174 O PRO A 137 -4.218 7.845 -3.511 1.00 0.00 O ATOM 175 CB PRO A 137 -0.859 8.185 -3.979 1.00 0.00 C ATOM 176 CG PRO A 137 -0.768 7.087 -2.920 1.00 0.00 C ATOM 177 CD PRO A 137 -1.406 7.678 -1.665 1.00 0.00 C ATOM 0 HA PRO A 137 -1.976 10.024 -3.873 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.976 7.769 -4.980 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.038 8.804 -3.994 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.293 6.187 -3.241 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.268 6.803 -2.737 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.035 6.942 -1.165 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.644 7.985 -0.949 1.00 0.00 H new ATOM 185 N ILE A 138 -3.606 8.770 -5.475 1.00 0.00 N ATOM 186 CA ILE A 138 -4.758 8.273 -6.221 1.00 0.00 C ATOM 187 C ILE A 138 -4.241 7.481 -7.431 1.00 0.00 C ATOM 188 O ILE A 138 -3.102 7.718 -7.849 1.00 0.00 O ATOM 189 CB ILE A 138 -5.768 9.401 -6.555 1.00 0.00 C ATOM 190 CG1 ILE A 138 -5.881 10.569 -5.545 1.00 0.00 C ATOM 191 CG2 ILE A 138 -7.164 8.802 -6.768 1.00 0.00 C ATOM 192 CD1 ILE A 138 -6.599 10.273 -4.222 1.00 0.00 C ATOM 0 H ILE A 138 -2.973 9.347 -6.029 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.346 7.588 -5.611 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.357 9.852 -7.458 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -4.874 10.917 -5.314 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -6.399 11.393 -6.035 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.870 9.599 -7.002 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -7.133 8.091 -7.593 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.483 8.290 -5.860 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.610 11.172 -3.605 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -7.623 9.960 -4.426 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.075 9.477 -3.694 1.00 0.00 H new ATOM 204 N ILE A 139 -5.012 6.508 -7.943 1.00 0.00 N ATOM 205 CA ILE A 139 -4.658 5.691 -9.111 1.00 0.00 C ATOM 206 C ILE A 139 -5.854 5.637 -10.066 1.00 0.00 C ATOM 207 O ILE A 139 -6.953 5.276 -9.655 1.00 0.00 O ATOM 208 CB ILE A 139 -4.154 4.263 -8.751 1.00 0.00 C ATOM 209 CG1 ILE A 139 -3.093 4.307 -7.633 1.00 0.00 C ATOM 210 CG2 ILE A 139 -3.638 3.554 -10.013 1.00 0.00 C ATOM 211 CD1 ILE A 139 -1.810 3.498 -7.755 1.00 0.00 C ATOM 0 H ILE A 139 -5.919 6.263 -7.546 1.00 0.00 H new ATOM 0 HA ILE A 139 -3.811 6.172 -9.600 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.991 3.684 -8.360 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.805 5.350 -7.504 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.584 3.995 -6.711 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.287 2.556 -9.752 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -4.445 3.476 -10.742 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -2.816 4.127 -10.442 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -1.192 3.660 -6.872 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.054 2.439 -7.838 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -1.263 3.815 -8.643 1.00 0.00 H new ATOM 223 N HIS A 140 -5.609 5.954 -11.340 1.00 0.00 N ATOM 224 CA HIS A 140 -6.549 5.772 -12.437 1.00 0.00 C ATOM 225 C HIS A 140 -6.477 4.345 -12.979 1.00 0.00 C ATOM 226 O HIS A 140 -5.426 3.696 -12.945 1.00 0.00 O ATOM 227 CB HIS A 140 -6.231 6.766 -13.563 1.00 0.00 C ATOM 228 CG HIS A 140 -6.396 8.201 -13.144 1.00 0.00 C ATOM 229 ND1 HIS A 140 -7.526 8.754 -12.588 1.00 0.00 N ATOM 230 CD2 HIS A 140 -5.414 9.150 -13.117 1.00 0.00 C ATOM 231 CE1 HIS A 140 -7.228 10.002 -12.205 1.00 0.00 C ATOM 232 NE2 HIS A 140 -5.947 10.285 -12.495 1.00 0.00 N ATOM 0 H HIS A 140 -4.721 6.357 -11.641 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.556 5.953 -12.062 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.207 6.608 -13.902 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.883 6.564 -14.413 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.411 9.044 -13.504 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.919 10.684 -11.731 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -5.457 11.158 -12.300 1.00 0.00 H new ATOM 240 N PHE A 141 -7.584 3.887 -13.562 1.00 0.00 N ATOM 241 CA PHE A 141 -7.807 2.518 -14.010 1.00 0.00 C ATOM 242 C PHE A 141 -8.481 2.432 -15.382 1.00 0.00 C ATOM 243 O PHE A 141 -8.350 1.413 -16.059 1.00 0.00 O ATOM 244 CB PHE A 141 -8.726 1.818 -13.004 1.00 0.00 C ATOM 245 CG PHE A 141 -8.293 1.859 -11.550 1.00 0.00 C ATOM 246 CD1 PHE A 141 -7.006 1.443 -11.153 1.00 0.00 C ATOM 247 CD2 PHE A 141 -9.189 2.349 -10.584 1.00 0.00 C ATOM 248 CE1 PHE A 141 -6.622 1.536 -9.800 1.00 0.00 C ATOM 249 CE2 PHE A 141 -8.810 2.411 -9.237 1.00 0.00 C ATOM 250 CZ PHE A 141 -7.526 2.012 -8.837 1.00 0.00 C ATOM 0 H PHE A 141 -8.386 4.491 -13.742 1.00 0.00 H new ATOM 0 HA PHE A 141 -6.827 2.047 -14.085 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.717 2.266 -13.078 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -8.825 0.774 -13.301 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -6.314 1.053 -11.885 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.173 2.679 -10.882 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -5.627 1.240 -9.502 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.513 2.769 -8.499 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.236 2.070 -7.798 1.00 0.00 H new ATOM 260 N GLY A 142 -9.239 3.438 -15.814 1.00 0.00 N ATOM 261 CA GLY A 142 -9.946 3.366 -17.093 1.00 0.00 C ATOM 262 C GLY A 142 -10.815 4.582 -17.407 1.00 0.00 C ATOM 263 O GLY A 142 -10.959 4.945 -18.572 1.00 0.00 O ATOM 0 H GLY A 142 -9.380 4.308 -15.301 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.214 3.243 -17.891 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.575 2.476 -17.096 1.00 0.00 H new ATOM 267 N SER A 143 -11.386 5.215 -16.387 1.00 0.00 N ATOM 268 CA SER A 143 -12.147 6.456 -16.448 1.00 0.00 C ATOM 269 C SER A 143 -12.193 7.009 -15.026 1.00 0.00 C ATOM 270 O SER A 143 -11.952 6.258 -14.073 1.00 0.00 O ATOM 271 CB SER A 143 -13.559 6.167 -16.982 1.00 0.00 C ATOM 272 OG SER A 143 -13.645 6.532 -18.351 1.00 0.00 O ATOM 0 H SER A 143 -11.325 4.851 -15.436 1.00 0.00 H new ATOM 0 HA SER A 143 -11.690 7.183 -17.119 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.792 5.109 -16.864 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.297 6.722 -16.402 1.00 0.00 H new ATOM 0 HG SER A 143 -12.880 6.160 -18.838 1.00 0.00 H new ATOM 278 N ASP A 144 -12.513 8.292 -14.835 1.00 0.00 N ATOM 279 CA ASP A 144 -12.498 8.856 -13.478 1.00 0.00 C ATOM 280 C ASP A 144 -13.559 8.207 -12.595 1.00 0.00 C ATOM 281 O ASP A 144 -13.479 8.361 -11.387 1.00 0.00 O ATOM 282 CB ASP A 144 -12.710 10.376 -13.444 1.00 0.00 C ATOM 283 CG ASP A 144 -11.618 11.164 -12.718 1.00 0.00 C ATOM 284 OD1 ASP A 144 -10.441 10.738 -12.644 1.00 0.00 O ATOM 285 OD2 ASP A 144 -11.924 12.306 -12.290 1.00 0.00 O ATOM 0 H ASP A 144 -12.778 8.943 -15.574 1.00 0.00 H new ATOM 0 HA ASP A 144 -11.500 8.642 -13.097 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -12.781 10.741 -14.469 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -13.667 10.584 -12.965 1.00 0.00 H new ATOM 290 N TYR A 145 -14.521 7.469 -13.162 1.00 0.00 N ATOM 291 CA TYR A 145 -15.429 6.633 -12.395 1.00 0.00 C ATOM 292 C TYR A 145 -14.663 5.705 -11.491 1.00 0.00 C ATOM 293 O TYR A 145 -14.928 5.741 -10.303 1.00 0.00 O ATOM 294 CB TYR A 145 -16.331 5.782 -13.312 1.00 0.00 C ATOM 295 CG TYR A 145 -17.166 4.734 -12.579 1.00 0.00 C ATOM 296 CD1 TYR A 145 -17.882 5.091 -11.421 1.00 0.00 C ATOM 297 CD2 TYR A 145 -17.188 3.390 -13.010 1.00 0.00 C ATOM 298 CE1 TYR A 145 -18.574 4.114 -10.685 1.00 0.00 C ATOM 299 CE2 TYR A 145 -17.875 2.402 -12.276 1.00 0.00 C ATOM 300 CZ TYR A 145 -18.558 2.761 -11.091 1.00 0.00 C ATOM 301 OH TYR A 145 -19.249 1.846 -10.351 1.00 0.00 O ATOM 0 H TYR A 145 -14.685 7.440 -14.168 1.00 0.00 H new ATOM 0 HA TYR A 145 -16.051 7.305 -11.804 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.001 6.445 -13.859 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -15.707 5.280 -14.051 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -17.900 6.121 -11.096 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.670 3.114 -13.917 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.123 4.400 -9.800 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -17.880 1.377 -12.617 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.882 1.815 -9.443 1.00 0.00 H new ATOM 311 N GLU A 146 -13.774 4.858 -12.001 1.00 0.00 N ATOM 312 CA GLU A 146 -13.230 3.807 -11.165 1.00 0.00 C ATOM 313 C GLU A 146 -12.160 4.364 -10.218 1.00 0.00 C ATOM 314 O GLU A 146 -11.871 3.739 -9.198 1.00 0.00 O ATOM 315 CB GLU A 146 -12.790 2.636 -12.055 1.00 0.00 C ATOM 316 CG GLU A 146 -14.030 1.851 -12.541 1.00 0.00 C ATOM 317 CD GLU A 146 -13.746 0.370 -12.805 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.626 0.038 -13.247 1.00 0.00 O ATOM 319 OE2 GLU A 146 -14.652 -0.485 -12.623 1.00 0.00 O ATOM 0 H GLU A 146 -13.427 4.880 -12.960 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.987 3.402 -10.494 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.227 3.009 -12.910 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.125 1.975 -11.499 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.820 1.935 -11.794 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.406 2.310 -13.455 1.00 0.00 H new ATOM 326 N ASP A 147 -11.638 5.562 -10.506 1.00 0.00 N ATOM 327 CA ASP A 147 -10.816 6.360 -9.605 1.00 0.00 C ATOM 328 C ASP A 147 -11.733 6.859 -8.493 1.00 0.00 C ATOM 329 O ASP A 147 -11.591 6.453 -7.344 1.00 0.00 O ATOM 330 CB ASP A 147 -10.172 7.517 -10.393 1.00 0.00 C ATOM 331 CG ASP A 147 -9.270 8.446 -9.567 1.00 0.00 C ATOM 332 OD1 ASP A 147 -9.779 9.385 -8.905 1.00 0.00 O ATOM 333 OD2 ASP A 147 -8.036 8.329 -9.727 1.00 0.00 O ATOM 0 H ASP A 147 -11.785 6.014 -11.408 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.002 5.782 -9.168 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.584 7.097 -11.209 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.965 8.113 -10.845 1.00 0.00 H new ATOM 338 N ARG A 148 -12.748 7.664 -8.818 1.00 0.00 N ATOM 339 CA ARG A 148 -13.634 8.239 -7.811 1.00 0.00 C ATOM 340 C ARG A 148 -14.369 7.185 -6.993 1.00 0.00 C ATOM 341 O ARG A 148 -14.458 7.319 -5.774 1.00 0.00 O ATOM 342 CB ARG A 148 -14.581 9.231 -8.509 1.00 0.00 C ATOM 343 CG ARG A 148 -15.807 9.631 -7.677 1.00 0.00 C ATOM 344 CD ARG A 148 -16.276 11.057 -7.968 1.00 0.00 C ATOM 345 NE ARG A 148 -16.184 11.893 -6.764 1.00 0.00 N ATOM 346 CZ ARG A 148 -15.411 12.957 -6.541 1.00 0.00 C ATOM 347 NH1 ARG A 148 -14.602 13.431 -7.483 1.00 0.00 N ATOM 348 NH2 ARG A 148 -15.460 13.522 -5.342 1.00 0.00 N ATOM 0 H ARG A 148 -12.975 7.931 -9.776 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.037 8.776 -7.073 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -14.021 10.131 -8.764 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.921 8.791 -9.446 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.622 8.936 -7.880 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.568 9.540 -6.617 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -15.669 11.489 -8.763 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.305 11.040 -8.326 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.795 11.623 -5.993 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -14.564 12.980 -8.397 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -14.019 14.246 -7.292 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.076 13.141 -4.624 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -14.882 14.337 -5.138 1.00 0.00 H new ATOM 362 N TYR A 149 -14.865 6.142 -7.644 1.00 0.00 N ATOM 363 CA TYR A 149 -15.453 4.969 -7.024 1.00 0.00 C ATOM 364 C TYR A 149 -14.561 4.480 -5.892 1.00 0.00 C ATOM 365 O TYR A 149 -15.002 4.502 -4.743 1.00 0.00 O ATOM 366 CB TYR A 149 -15.656 3.893 -8.090 1.00 0.00 C ATOM 367 CG TYR A 149 -16.083 2.537 -7.591 1.00 0.00 C ATOM 368 CD1 TYR A 149 -17.441 2.275 -7.331 1.00 0.00 C ATOM 369 CD2 TYR A 149 -15.118 1.525 -7.443 1.00 0.00 C ATOM 370 CE1 TYR A 149 -17.842 0.983 -6.957 1.00 0.00 C ATOM 371 CE2 TYR A 149 -15.515 0.233 -7.075 1.00 0.00 C ATOM 372 CZ TYR A 149 -16.878 -0.043 -6.844 1.00 0.00 C ATOM 373 OH TYR A 149 -17.257 -1.297 -6.490 1.00 0.00 O ATOM 0 H TYR A 149 -14.867 6.091 -8.663 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.424 5.215 -6.593 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.404 4.249 -8.798 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.723 3.777 -8.642 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.172 3.065 -7.419 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.074 1.743 -7.613 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.883 0.774 -6.757 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.779 -0.550 -6.969 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.470 -1.880 -6.460 1.00 0.00 H new ATOM 383 N TYR A 150 -13.319 4.051 -6.163 1.00 0.00 N ATOM 384 CA TYR A 150 -12.497 3.533 -5.096 1.00 0.00 C ATOM 385 C TYR A 150 -12.216 4.656 -4.087 1.00 0.00 C ATOM 386 O TYR A 150 -12.122 4.387 -2.892 1.00 0.00 O ATOM 387 CB TYR A 150 -11.198 2.928 -5.649 1.00 0.00 C ATOM 388 CG TYR A 150 -9.940 3.732 -5.423 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.346 3.707 -4.148 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.400 4.532 -6.437 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.207 4.471 -3.879 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.269 5.315 -6.180 1.00 0.00 C ATOM 393 CZ TYR A 150 -7.678 5.286 -4.899 1.00 0.00 C ATOM 394 OH TYR A 150 -6.644 6.111 -4.633 1.00 0.00 O ATOM 0 H TYR A 150 -12.886 4.057 -7.086 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.027 2.729 -4.585 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.061 1.944 -5.202 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.320 2.776 -6.722 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.774 3.092 -3.370 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.856 4.545 -7.416 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.740 4.437 -2.906 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.851 5.938 -6.957 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.361 5.991 -3.703 1.00 0.00 H new ATOM 404 N ARG A 151 -12.052 5.908 -4.534 1.00 0.00 N ATOM 405 CA ARG A 151 -11.453 6.939 -3.702 1.00 0.00 C ATOM 406 C ARG A 151 -12.452 7.530 -2.708 1.00 0.00 C ATOM 407 O ARG A 151 -12.041 8.044 -1.668 1.00 0.00 O ATOM 408 CB ARG A 151 -10.775 7.970 -4.607 1.00 0.00 C ATOM 409 CG ARG A 151 -11.613 9.185 -4.931 1.00 0.00 C ATOM 410 CD ARG A 151 -10.900 9.970 -6.038 1.00 0.00 C ATOM 411 NE ARG A 151 -10.891 11.401 -5.753 1.00 0.00 N ATOM 412 CZ ARG A 151 -10.072 12.261 -6.358 1.00 0.00 C ATOM 413 NH1 ARG A 151 -9.356 11.882 -7.411 1.00 0.00 N ATOM 414 NH2 ARG A 151 -9.966 13.492 -5.878 1.00 0.00 N ATOM 0 H ARG A 151 -12.327 6.223 -5.464 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.682 6.504 -3.066 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -9.853 8.300 -4.129 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.493 7.482 -5.540 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.609 8.885 -5.257 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -11.741 9.807 -4.045 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.876 9.611 -6.139 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.397 9.790 -6.992 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.544 11.761 -5.057 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.431 10.927 -7.762 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.731 12.546 -7.869 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.506 13.768 -5.058 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.344 14.163 -6.328 1.00 0.00 H new ATOM 428 N GLU A 152 -13.754 7.460 -2.987 1.00 0.00 N ATOM 429 CA GLU A 152 -14.780 7.736 -1.985 1.00 0.00 C ATOM 430 C GLU A 152 -15.018 6.482 -1.142 1.00 0.00 C ATOM 431 O GLU A 152 -15.053 6.557 0.089 1.00 0.00 O ATOM 432 CB GLU A 152 -16.066 8.271 -2.636 1.00 0.00 C ATOM 433 CG GLU A 152 -15.808 9.678 -3.216 1.00 0.00 C ATOM 434 CD GLU A 152 -17.046 10.579 -3.269 1.00 0.00 C ATOM 435 OE1 GLU A 152 -17.816 10.636 -2.281 1.00 0.00 O ATOM 436 OE2 GLU A 152 -17.173 11.373 -4.232 1.00 0.00 O ATOM 0 H GLU A 152 -14.123 7.213 -3.905 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.434 8.526 -1.318 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.393 7.596 -3.426 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.868 8.312 -1.899 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.042 10.170 -2.617 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.406 9.574 -4.224 1.00 0.00 H new ATOM 443 N ASN A 153 -15.074 5.297 -1.764 1.00 0.00 N ATOM 444 CA ASN A 153 -15.227 4.044 -1.018 1.00 0.00 C ATOM 445 C ASN A 153 -14.007 3.732 -0.148 1.00 0.00 C ATOM 446 O ASN A 153 -14.119 2.836 0.686 1.00 0.00 O ATOM 447 CB ASN A 153 -15.583 2.864 -1.938 1.00 0.00 C ATOM 448 CG ASN A 153 -17.027 2.956 -2.420 1.00 0.00 C ATOM 449 OD1 ASN A 153 -17.956 2.797 -1.638 1.00 0.00 O ATOM 450 ND2 ASN A 153 -17.250 3.276 -3.682 1.00 0.00 N ATOM 0 H ASN A 153 -15.016 5.181 -2.776 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.069 4.190 -0.341 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.911 2.853 -2.796 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.434 1.925 -1.404 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.206 3.394 -4.017 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.466 3.405 -4.322 1.00 0.00 H new ATOM 457 N MET A 154 -12.886 4.463 -0.294 1.00 0.00 N ATOM 458 CA MET A 154 -11.600 4.345 0.400 1.00 0.00 C ATOM 459 C MET A 154 -11.817 3.786 1.787 1.00 0.00 C ATOM 460 O MET A 154 -11.577 2.593 1.942 1.00 0.00 O ATOM 461 CB MET A 154 -10.852 5.693 0.449 1.00 0.00 C ATOM 462 CG MET A 154 -9.711 5.792 -0.555 1.00 0.00 C ATOM 463 SD MET A 154 -9.112 7.499 -0.673 1.00 0.00 S ATOM 464 CE MET A 154 -7.925 7.331 -2.011 1.00 0.00 C ATOM 0 H MET A 154 -12.861 5.226 -0.970 1.00 0.00 H new ATOM 0 HA MET A 154 -10.969 3.656 -0.161 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.561 6.500 0.262 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.456 5.843 1.453 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.896 5.135 -0.253 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.050 5.451 -1.533 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.338 8.246 -2.094 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.261 6.491 -1.805 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.455 7.154 -2.947 1.00 0.00 H new ATOM 474 N HIS A 155 -12.337 4.609 2.711 1.00 0.00 N ATOM 475 CA HIS A 155 -12.752 4.338 4.085 1.00 0.00 C ATOM 476 C HIS A 155 -11.861 3.310 4.792 1.00 0.00 C ATOM 477 O HIS A 155 -10.984 3.686 5.565 1.00 0.00 O ATOM 478 CB HIS A 155 -14.256 4.022 4.110 1.00 0.00 C ATOM 479 CG HIS A 155 -15.087 5.273 3.956 1.00 0.00 C ATOM 480 ND1 HIS A 155 -15.348 5.967 2.791 1.00 0.00 N ATOM 481 CD2 HIS A 155 -15.599 6.004 4.990 1.00 0.00 C ATOM 482 CE1 HIS A 155 -15.983 7.102 3.113 1.00 0.00 C ATOM 483 NE2 HIS A 155 -16.147 7.172 4.448 1.00 0.00 N ATOM 0 H HIS A 155 -12.492 5.591 2.481 1.00 0.00 H new ATOM 0 HA HIS A 155 -12.605 5.235 4.687 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -14.496 3.324 3.308 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -14.510 3.529 5.048 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -15.100 5.667 1.848 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -15.584 5.731 6.035 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.314 7.849 2.407 1.00 0.00 H new ATOM 491 N ARG A 156 -12.067 2.033 4.489 1.00 0.00 N ATOM 492 CA ARG A 156 -11.235 0.895 4.843 1.00 0.00 C ATOM 493 C ARG A 156 -9.743 1.139 4.543 1.00 0.00 C ATOM 494 O ARG A 156 -8.905 0.916 5.413 1.00 0.00 O ATOM 495 CB ARG A 156 -11.776 -0.345 4.090 1.00 0.00 C ATOM 496 CG ARG A 156 -13.280 -0.657 4.301 1.00 0.00 C ATOM 497 CD ARG A 156 -14.317 0.014 3.374 1.00 0.00 C ATOM 498 NE ARG A 156 -14.140 -0.359 1.961 1.00 0.00 N ATOM 499 CZ ARG A 156 -15.079 -0.738 1.084 1.00 0.00 C ATOM 500 NH1 ARG A 156 -16.375 -0.620 1.344 1.00 0.00 N ATOM 501 NH2 ARG A 156 -14.696 -1.237 -0.081 1.00 0.00 N ATOM 0 H ARG A 156 -12.883 1.748 3.948 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.289 0.732 5.919 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.599 -0.205 3.024 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.197 -1.215 4.398 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.409 -1.736 4.213 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.532 -0.388 5.327 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.320 -0.264 3.696 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.240 1.097 3.472 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.184 -0.325 1.606 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.683 -0.230 2.235 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.063 -0.919 0.653 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.703 -1.326 -0.296 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.394 -1.532 -0.764 1.00 0.00 H new ATOM 515 N TYR A 157 -9.414 1.548 3.312 1.00 0.00 N ATOM 516 CA TYR A 157 -8.101 1.414 2.669 1.00 0.00 C ATOM 517 C TYR A 157 -6.965 2.045 3.486 1.00 0.00 C ATOM 518 O TYR A 157 -7.199 3.004 4.219 1.00 0.00 O ATOM 519 CB TYR A 157 -8.147 2.008 1.241 1.00 0.00 C ATOM 520 CG TYR A 157 -8.881 1.204 0.173 1.00 0.00 C ATOM 521 CD1 TYR A 157 -9.604 0.045 0.513 1.00 0.00 C ATOM 522 CD2 TYR A 157 -8.799 1.580 -1.188 1.00 0.00 C ATOM 523 CE1 TYR A 157 -10.260 -0.705 -0.470 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.417 0.804 -2.185 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.172 -0.329 -1.828 1.00 0.00 C ATOM 526 OH TYR A 157 -10.784 -1.065 -2.788 1.00 0.00 O ATOM 0 H TYR A 157 -10.093 2.006 2.705 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.880 0.348 2.612 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.610 2.993 1.300 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.121 2.158 0.905 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.653 -0.269 1.545 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.256 2.472 -1.464 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.836 -1.574 -0.189 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.312 1.077 -3.225 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.194 -1.797 -3.065 1.00 0.00 H new ATOM 536 N PRO A 158 -5.725 1.536 3.376 1.00 0.00 N ATOM 537 CA PRO A 158 -4.591 2.040 4.143 1.00 0.00 C ATOM 538 C PRO A 158 -4.036 3.362 3.603 1.00 0.00 C ATOM 539 O PRO A 158 -4.515 3.925 2.612 1.00 0.00 O ATOM 540 CB PRO A 158 -3.542 0.927 4.102 1.00 0.00 C ATOM 541 CG PRO A 158 -3.882 0.084 2.873 1.00 0.00 C ATOM 542 CD PRO A 158 -5.334 0.413 2.535 1.00 0.00 C ATOM 0 HA PRO A 158 -4.896 2.277 5.162 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.536 1.340 4.028 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.574 0.325 5.010 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.222 0.323 2.039 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.760 -0.979 3.081 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.436 0.668 1.480 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.977 -0.448 2.718 1.00 0.00 H new ATOM 550 N ASN A 159 -2.997 3.852 4.276 1.00 0.00 N ATOM 551 CA ASN A 159 -2.245 5.061 3.976 1.00 0.00 C ATOM 552 C ASN A 159 -0.772 4.886 4.363 1.00 0.00 C ATOM 553 O ASN A 159 0.090 5.103 3.517 1.00 0.00 O ATOM 554 CB ASN A 159 -2.884 6.254 4.682 1.00 0.00 C ATOM 555 CG ASN A 159 -2.849 6.178 6.202 1.00 0.00 C ATOM 556 OD1 ASN A 159 -3.290 5.181 6.764 1.00 0.00 O ATOM 557 ND2 ASN A 159 -2.358 7.190 6.889 1.00 0.00 N ATOM 0 H ASN A 159 -2.636 3.378 5.104 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.275 5.251 2.903 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.375 7.164 4.364 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.921 6.339 4.358 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.340 7.153 7.908 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.996 8.010 6.401 1.00 0.00 H new ATOM 564 N GLN A 160 -0.463 4.405 5.573 1.00 0.00 N ATOM 565 CA GLN A 160 0.840 3.785 5.832 1.00 0.00 C ATOM 566 C GLN A 160 0.834 2.359 5.280 1.00 0.00 C ATOM 567 O GLN A 160 -0.240 1.791 5.036 1.00 0.00 O ATOM 568 CB GLN A 160 1.185 3.771 7.326 1.00 0.00 C ATOM 569 CG GLN A 160 0.035 3.354 8.249 1.00 0.00 C ATOM 570 CD GLN A 160 -0.394 4.410 9.248 1.00 0.00 C ATOM 571 OE1 GLN A 160 -1.435 5.039 9.103 1.00 0.00 O ATOM 572 NE2 GLN A 160 0.363 4.624 10.304 1.00 0.00 N ATOM 0 H GLN A 160 -1.089 4.432 6.378 1.00 0.00 H new ATOM 0 HA GLN A 160 1.605 4.379 5.332 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.023 3.092 7.484 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.522 4.766 7.616 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.825 3.084 7.636 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.332 2.458 8.794 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.230 4.100 10.425 1.00 0.00 H new ATOM 0 HE22 GLN A 160 0.082 5.314 11.001 1.00 0.00 H new ATOM 581 N VAL A 161 2.015 1.762 5.129 1.00 0.00 N ATOM 582 CA VAL A 161 2.199 0.402 4.639 1.00 0.00 C ATOM 583 C VAL A 161 3.246 -0.311 5.512 1.00 0.00 C ATOM 584 O VAL A 161 4.022 0.342 6.217 1.00 0.00 O ATOM 585 CB VAL A 161 2.552 0.439 3.132 1.00 0.00 C ATOM 586 CG1 VAL A 161 1.435 1.068 2.277 1.00 0.00 C ATOM 587 CG2 VAL A 161 3.825 1.236 2.832 1.00 0.00 C ATOM 0 H VAL A 161 2.895 2.227 5.352 1.00 0.00 H new ATOM 0 HA VAL A 161 1.280 -0.178 4.721 1.00 0.00 H new ATOM 0 HB VAL A 161 2.693 -0.611 2.874 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.735 1.068 1.229 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.519 0.488 2.392 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.259 2.093 2.604 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.018 1.224 1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.697 2.266 3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.668 0.787 3.357 1.00 0.00 H new ATOM 597 N TYR A 162 3.245 -1.645 5.491 1.00 0.00 N ATOM 598 CA TYR A 162 4.069 -2.523 6.312 1.00 0.00 C ATOM 599 C TYR A 162 5.152 -3.173 5.452 1.00 0.00 C ATOM 600 O TYR A 162 4.859 -3.688 4.373 1.00 0.00 O ATOM 601 CB TYR A 162 3.195 -3.629 6.918 1.00 0.00 C ATOM 602 CG TYR A 162 2.467 -3.276 8.193 1.00 0.00 C ATOM 603 CD1 TYR A 162 3.176 -3.252 9.407 1.00 0.00 C ATOM 604 CD2 TYR A 162 1.079 -3.036 8.189 1.00 0.00 C ATOM 605 CE1 TYR A 162 2.514 -2.956 10.610 1.00 0.00 C ATOM 606 CE2 TYR A 162 0.419 -2.730 9.393 1.00 0.00 C ATOM 607 CZ TYR A 162 1.133 -2.668 10.607 1.00 0.00 C ATOM 608 OH TYR A 162 0.491 -2.321 11.756 1.00 0.00 O ATOM 0 H TYR A 162 2.633 -2.167 4.864 1.00 0.00 H new ATOM 0 HA TYR A 162 4.531 -1.934 7.104 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.458 -3.930 6.174 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.825 -4.497 7.112 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.235 -3.462 9.415 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.523 -3.087 7.264 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.064 -2.949 11.540 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.644 -2.541 9.387 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.456 -2.157 11.565 1.00 0.00 H new ATOM 618 N TYR A 163 6.391 -3.206 5.945 1.00 0.00 N ATOM 619 CA TYR A 163 7.566 -3.699 5.225 1.00 0.00 C ATOM 620 C TYR A 163 8.684 -3.991 6.230 1.00 0.00 C ATOM 621 O TYR A 163 8.480 -3.859 7.437 1.00 0.00 O ATOM 622 CB TYR A 163 7.971 -2.649 4.165 1.00 0.00 C ATOM 623 CG TYR A 163 8.220 -1.249 4.709 1.00 0.00 C ATOM 624 CD1 TYR A 163 7.153 -0.364 4.949 1.00 0.00 C ATOM 625 CD2 TYR A 163 9.530 -0.816 4.958 1.00 0.00 C ATOM 626 CE1 TYR A 163 7.385 0.910 5.495 1.00 0.00 C ATOM 627 CE2 TYR A 163 9.778 0.450 5.520 1.00 0.00 C ATOM 628 CZ TYR A 163 8.701 1.319 5.812 1.00 0.00 C ATOM 629 OH TYR A 163 8.925 2.552 6.359 1.00 0.00 O ATOM 0 H TYR A 163 6.611 -2.880 6.886 1.00 0.00 H new ATOM 0 HA TYR A 163 7.352 -4.631 4.702 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.874 -2.993 3.661 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.186 -2.595 3.410 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.144 -0.667 4.711 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.360 -1.463 4.715 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.556 1.579 5.673 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.792 0.758 5.729 1.00 0.00 H new ATOM 0 HH TYR A 163 9.885 2.671 6.515 1.00 0.00 H new ATOM 639 N ARG A 164 9.833 -4.504 5.780 1.00 0.00 N ATOM 640 CA ARG A 164 10.977 -4.759 6.662 1.00 0.00 C ATOM 641 C ARG A 164 11.787 -3.473 6.772 1.00 0.00 C ATOM 642 O ARG A 164 11.892 -2.788 5.755 1.00 0.00 O ATOM 643 CB ARG A 164 11.856 -5.886 6.088 1.00 0.00 C ATOM 644 CG ARG A 164 11.147 -7.246 6.118 1.00 0.00 C ATOM 645 CD ARG A 164 11.116 -7.786 7.549 1.00 0.00 C ATOM 646 NE ARG A 164 10.109 -8.842 7.713 1.00 0.00 N ATOM 647 CZ ARG A 164 10.187 -9.824 8.619 1.00 0.00 C ATOM 648 NH1 ARG A 164 11.156 -9.838 9.524 1.00 0.00 N ATOM 649 NH2 ARG A 164 9.286 -10.799 8.641 1.00 0.00 N ATOM 0 H ARG A 164 9.996 -4.752 4.804 1.00 0.00 H new ATOM 0 HA ARG A 164 10.625 -5.071 7.645 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.130 -5.644 5.061 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.782 -5.948 6.659 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.131 -7.145 5.736 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.664 -7.950 5.466 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.099 -8.178 7.811 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.903 -6.971 8.240 1.00 0.00 H new ATOM 0 HE ARG A 164 9.297 -8.826 7.096 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.854 -9.094 9.535 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.203 -10.593 10.209 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.524 -10.805 7.963 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.356 -11.542 9.336 1.00 0.00 H new ATOM 663 N PRO A 165 12.386 -3.128 7.921 1.00 0.00 N ATOM 664 CA PRO A 165 13.288 -1.982 7.979 1.00 0.00 C ATOM 665 C PRO A 165 14.452 -2.198 7.009 1.00 0.00 C ATOM 666 O PRO A 165 14.869 -3.343 6.835 1.00 0.00 O ATOM 667 CB PRO A 165 13.830 -1.955 9.410 1.00 0.00 C ATOM 668 CG PRO A 165 12.956 -2.928 10.207 1.00 0.00 C ATOM 669 CD PRO A 165 12.442 -3.901 9.152 1.00 0.00 C ATOM 0 HA PRO A 165 12.781 -1.055 7.712 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.877 -2.258 9.437 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.778 -0.950 9.829 1.00 0.00 H new ATOM 0 HG2 PRO A 165 13.530 -3.441 10.979 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.137 -2.412 10.708 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.107 -4.759 9.049 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.459 -4.289 9.419 1.00 0.00 H new ATOM 677 N MET A 166 15.038 -1.145 6.428 1.00 0.00 N ATOM 678 CA MET A 166 16.385 -1.184 5.900 1.00 0.00 C ATOM 679 C MET A 166 17.353 -1.898 6.830 1.00 0.00 C ATOM 680 O MET A 166 17.250 -1.837 8.059 1.00 0.00 O ATOM 681 CB MET A 166 16.887 0.215 5.500 1.00 0.00 C ATOM 682 CG MET A 166 17.594 0.077 4.158 1.00 0.00 C ATOM 683 SD MET A 166 18.079 1.622 3.348 1.00 0.00 S ATOM 684 CE MET A 166 16.542 2.092 2.516 1.00 0.00 C ATOM 0 H MET A 166 14.579 -0.241 6.316 1.00 0.00 H new ATOM 0 HA MET A 166 16.344 -1.778 4.987 1.00 0.00 H new ATOM 0 HB2 MET A 166 16.055 0.915 5.425 1.00 0.00 H new ATOM 0 HB3 MET A 166 17.568 0.609 6.254 1.00 0.00 H new ATOM 0 HG2 MET A 166 18.488 -0.530 4.302 1.00 0.00 H new ATOM 0 HG3 MET A 166 16.941 -0.474 3.482 1.00 0.00 H new ATOM 0 HE1 MET A 166 16.692 3.027 1.976 1.00 0.00 H new ATOM 0 HE2 MET A 166 16.254 1.309 1.814 1.00 0.00 H new ATOM 0 HE3 MET A 166 15.753 2.223 3.256 1.00 0.00 H new ATOM 694 N ASP A 167 18.253 -2.623 6.185 1.00 0.00 N ATOM 695 CA ASP A 167 19.039 -3.705 6.739 1.00 0.00 C ATOM 696 C ASP A 167 19.742 -4.346 5.557 1.00 0.00 C ATOM 697 O ASP A 167 20.959 -4.449 5.605 1.00 0.00 O ATOM 698 CB ASP A 167 18.156 -4.730 7.467 1.00 0.00 C ATOM 699 CG ASP A 167 18.644 -6.166 7.299 1.00 0.00 C ATOM 700 OD1 ASP A 167 19.565 -6.597 8.034 1.00 0.00 O ATOM 701 OD2 ASP A 167 18.060 -6.881 6.460 1.00 0.00 O ATOM 0 H ASP A 167 18.464 -2.459 5.201 1.00 0.00 H new ATOM 0 HA ASP A 167 19.746 -3.335 7.482 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.125 -4.485 8.529 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.135 -4.653 7.092 1.00 0.00 H new ATOM 706 N GLU A 168 19.010 -4.691 4.490 1.00 0.00 N ATOM 707 CA GLU A 168 19.498 -5.413 3.307 1.00 0.00 C ATOM 708 C GLU A 168 18.335 -5.898 2.432 1.00 0.00 C ATOM 709 O GLU A 168 18.481 -5.932 1.213 1.00 0.00 O ATOM 710 CB GLU A 168 20.394 -6.636 3.643 1.00 0.00 C ATOM 711 CG GLU A 168 21.811 -6.535 3.042 1.00 0.00 C ATOM 712 CD GLU A 168 22.853 -6.006 4.036 1.00 0.00 C ATOM 713 OE1 GLU A 168 23.123 -6.688 5.055 1.00 0.00 O ATOM 714 OE2 GLU A 168 23.422 -4.912 3.811 1.00 0.00 O ATOM 0 H GLU A 168 18.018 -4.465 4.424 1.00 0.00 H new ATOM 0 HA GLU A 168 20.108 -4.686 2.771 1.00 0.00 H new ATOM 0 HB2 GLU A 168 20.472 -6.735 4.726 1.00 0.00 H new ATOM 0 HB3 GLU A 168 19.914 -7.542 3.274 1.00 0.00 H new ATOM 0 HG2 GLU A 168 22.121 -7.519 2.691 1.00 0.00 H new ATOM 0 HG3 GLU A 168 21.783 -5.880 2.171 1.00 0.00 H new ATOM 721 N TYR A 169 17.204 -6.297 3.027 1.00 0.00 N ATOM 722 CA TYR A 169 16.002 -6.750 2.312 1.00 0.00 C ATOM 723 C TYR A 169 15.457 -5.646 1.396 1.00 0.00 C ATOM 724 O TYR A 169 14.793 -5.947 0.398 1.00 0.00 O ATOM 725 CB TYR A 169 14.945 -7.203 3.341 1.00 0.00 C ATOM 726 CG TYR A 169 13.729 -7.979 2.855 1.00 0.00 C ATOM 727 CD1 TYR A 169 12.713 -7.355 2.099 1.00 0.00 C ATOM 728 CD2 TYR A 169 13.568 -9.322 3.252 1.00 0.00 C ATOM 729 CE1 TYR A 169 11.564 -8.069 1.710 1.00 0.00 C ATOM 730 CE2 TYR A 169 12.409 -10.028 2.891 1.00 0.00 C ATOM 731 CZ TYR A 169 11.404 -9.408 2.123 1.00 0.00 C ATOM 732 OH TYR A 169 10.275 -10.101 1.831 1.00 0.00 O ATOM 0 H TYR A 169 17.096 -6.315 4.041 1.00 0.00 H new ATOM 0 HA TYR A 169 16.258 -7.594 1.672 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.452 -7.817 4.085 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.583 -6.313 3.855 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.819 -6.318 1.816 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.337 -9.808 3.834 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.810 -7.595 1.099 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.287 -11.054 3.205 1.00 0.00 H new ATOM 0 HH TYR A 169 10.215 -10.235 0.862 1.00 0.00 H new ATOM 742 N ASN A 170 15.730 -4.373 1.718 1.00 0.00 N ATOM 743 CA ASN A 170 15.400 -3.235 0.878 1.00 0.00 C ATOM 744 C ASN A 170 15.816 -3.480 -0.566 1.00 0.00 C ATOM 745 O ASN A 170 16.825 -4.123 -0.857 1.00 0.00 O ATOM 746 CB ASN A 170 16.058 -1.957 1.407 1.00 0.00 C ATOM 747 CG ASN A 170 17.579 -1.998 1.304 1.00 0.00 C ATOM 748 OD1 ASN A 170 18.246 -2.482 2.218 1.00 0.00 O ATOM 749 ND2 ASN A 170 18.164 -1.491 0.229 1.00 0.00 N ATOM 0 H ASN A 170 16.195 -4.111 2.587 1.00 0.00 H new ATOM 0 HA ASN A 170 14.318 -3.107 0.907 1.00 0.00 H new ATOM 0 HB2 ASN A 170 15.682 -1.100 0.848 1.00 0.00 H new ATOM 0 HB3 ASN A 170 15.771 -1.809 2.448 1.00 0.00 H new ATOM 0 HD21 ASN A 170 19.181 -1.498 0.151 1.00 0.00 H new ATOM 0 HD22 ASN A 170 17.597 -1.093 -0.520 1.00 0.00 H new ATOM 756 N ASN A 171 15.016 -2.936 -1.475 1.00 0.00 N ATOM 757 CA ASN A 171 15.355 -2.753 -2.873 1.00 0.00 C ATOM 758 C ASN A 171 14.381 -1.715 -3.438 1.00 0.00 C ATOM 759 O ASN A 171 13.633 -1.085 -2.686 1.00 0.00 O ATOM 760 CB ASN A 171 15.284 -4.082 -3.657 1.00 0.00 C ATOM 761 CG ASN A 171 16.000 -3.922 -4.988 1.00 0.00 C ATOM 762 OD1 ASN A 171 17.127 -3.451 -5.031 1.00 0.00 O ATOM 763 ND2 ASN A 171 15.321 -4.111 -6.112 1.00 0.00 N ATOM 0 H ASN A 171 14.081 -2.599 -1.246 1.00 0.00 H new ATOM 0 HA ASN A 171 16.384 -2.406 -2.971 1.00 0.00 H new ATOM 0 HB2 ASN A 171 15.744 -4.883 -3.078 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.244 -4.364 -3.822 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.740 -3.863 -7.009 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.380 -4.504 -6.080 1.00 0.00 H new ATOM 770 N GLN A 172 14.304 -1.580 -4.759 1.00 0.00 N ATOM 771 CA GLN A 172 13.210 -0.973 -5.444 1.00 0.00 C ATOM 772 C GLN A 172 12.094 -2.016 -5.366 1.00 0.00 C ATOM 773 O GLN A 172 11.216 -1.887 -4.524 1.00 0.00 O ATOM 774 CB GLN A 172 13.660 -0.632 -6.877 1.00 0.00 C ATOM 775 CG GLN A 172 12.972 0.571 -7.505 1.00 0.00 C ATOM 776 CD GLN A 172 11.562 0.299 -8.018 1.00 0.00 C ATOM 777 OE1 GLN A 172 11.281 0.412 -9.207 1.00 0.00 O ATOM 778 NE2 GLN A 172 10.631 -0.072 -7.153 1.00 0.00 N ATOM 0 H GLN A 172 15.037 -1.908 -5.388 1.00 0.00 H new ATOM 0 HA GLN A 172 12.860 -0.032 -5.020 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.735 -0.452 -6.870 1.00 0.00 H new ATOM 0 HB3 GLN A 172 13.487 -1.501 -7.511 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.928 1.373 -6.769 1.00 0.00 H new ATOM 0 HG3 GLN A 172 13.583 0.931 -8.333 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.862 -0.167 -6.164 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.682 -0.263 -7.475 1.00 0.00 H new ATOM 787 N ASN A 173 12.138 -3.093 -6.159 1.00 0.00 N ATOM 788 CA ASN A 173 10.939 -3.903 -6.380 1.00 0.00 C ATOM 789 C ASN A 173 10.731 -4.877 -5.226 1.00 0.00 C ATOM 790 O ASN A 173 9.596 -5.080 -4.824 1.00 0.00 O ATOM 791 CB ASN A 173 10.977 -4.654 -7.721 1.00 0.00 C ATOM 792 CG ASN A 173 11.871 -5.876 -7.631 1.00 0.00 C ATOM 793 OD1 ASN A 173 11.468 -6.925 -7.148 1.00 0.00 O ATOM 794 ND2 ASN A 173 13.138 -5.697 -7.930 1.00 0.00 N ATOM 0 H ASN A 173 12.972 -3.417 -6.648 1.00 0.00 H new ATOM 0 HA ASN A 173 10.093 -3.217 -6.423 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.968 -4.956 -8.002 1.00 0.00 H new ATOM 0 HB3 ASN A 173 11.340 -3.989 -8.505 1.00 0.00 H new ATOM 0 HD21 ASN A 173 13.812 -6.443 -7.760 1.00 0.00 H new ATOM 0 HD22 ASN A 173 13.447 -4.812 -8.332 1.00 0.00 H new ATOM 801 N ASN A 174 11.809 -5.444 -4.669 1.00 0.00 N ATOM 802 CA ASN A 174 11.683 -6.528 -3.678 1.00 0.00 C ATOM 803 C ASN A 174 10.924 -6.019 -2.453 1.00 0.00 C ATOM 804 O ASN A 174 9.969 -6.635 -1.991 1.00 0.00 O ATOM 805 CB ASN A 174 13.051 -7.092 -3.271 1.00 0.00 C ATOM 806 CG ASN A 174 12.933 -8.219 -2.252 1.00 0.00 C ATOM 807 OD1 ASN A 174 12.368 -9.277 -2.512 1.00 0.00 O ATOM 808 ND2 ASN A 174 13.514 -8.046 -1.083 1.00 0.00 N ATOM 0 H ASN A 174 12.770 -5.176 -4.883 1.00 0.00 H new ATOM 0 HA ASN A 174 11.124 -7.344 -4.137 1.00 0.00 H new ATOM 0 HB2 ASN A 174 13.568 -7.460 -4.157 1.00 0.00 H new ATOM 0 HB3 ASN A 174 13.662 -6.291 -2.854 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.496 -8.793 -0.389 1.00 0.00 H new ATOM 0 HD22 ASN A 174 13.982 -7.165 -0.872 1.00 0.00 H new ATOM 815 N PHE A 175 11.319 -4.833 -1.981 1.00 0.00 N ATOM 816 CA PHE A 175 10.613 -4.075 -0.961 1.00 0.00 C ATOM 817 C PHE A 175 9.165 -3.824 -1.384 1.00 0.00 C ATOM 818 O PHE A 175 8.277 -4.190 -0.625 1.00 0.00 O ATOM 819 CB PHE A 175 11.400 -2.789 -0.673 1.00 0.00 C ATOM 820 CG PHE A 175 10.691 -1.662 0.064 1.00 0.00 C ATOM 821 CD1 PHE A 175 9.891 -0.768 -0.669 1.00 0.00 C ATOM 822 CD2 PHE A 175 10.952 -1.383 1.423 1.00 0.00 C ATOM 823 CE1 PHE A 175 9.322 0.355 -0.060 1.00 0.00 C ATOM 824 CE2 PHE A 175 10.468 -0.191 1.993 1.00 0.00 C ATOM 825 CZ PHE A 175 9.622 0.661 1.273 1.00 0.00 C ATOM 0 H PHE A 175 12.164 -4.366 -2.312 1.00 0.00 H new ATOM 0 HA PHE A 175 10.552 -4.640 -0.031 1.00 0.00 H new ATOM 0 HB2 PHE A 175 12.283 -3.061 -0.095 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.752 -2.394 -1.626 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.713 -0.951 -1.718 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.520 -2.080 2.022 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.649 0.988 -0.619 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.753 0.071 3.001 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.207 1.542 1.739 1.00 0.00 H new ATOM 835 N VAL A 176 8.908 -3.212 -2.552 1.00 0.00 N ATOM 836 CA VAL A 176 7.550 -2.819 -2.952 1.00 0.00 C ATOM 837 C VAL A 176 6.651 -4.053 -3.015 1.00 0.00 C ATOM 838 O VAL A 176 5.590 -4.070 -2.400 1.00 0.00 O ATOM 839 CB VAL A 176 7.549 -2.060 -4.300 1.00 0.00 C ATOM 840 CG1 VAL A 176 6.129 -1.723 -4.790 1.00 0.00 C ATOM 841 CG2 VAL A 176 8.298 -0.726 -4.203 1.00 0.00 C ATOM 0 H VAL A 176 9.627 -2.979 -3.237 1.00 0.00 H new ATOM 0 HA VAL A 176 7.157 -2.134 -2.201 1.00 0.00 H new ATOM 0 HB VAL A 176 8.040 -2.738 -4.998 1.00 0.00 H new ATOM 0 HG11 VAL A 176 6.188 -1.191 -5.739 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.563 -2.644 -4.925 1.00 0.00 H new ATOM 0 HG13 VAL A 176 5.629 -1.095 -4.053 1.00 0.00 H new ATOM 0 HG21 VAL A 176 8.274 -0.224 -5.170 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.820 -0.094 -3.454 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.333 -0.910 -3.915 1.00 0.00 H new ATOM 851 N HIS A 177 7.050 -5.078 -3.757 1.00 0.00 N ATOM 852 CA HIS A 177 6.192 -6.195 -4.083 1.00 0.00 C ATOM 853 C HIS A 177 5.769 -6.934 -2.816 1.00 0.00 C ATOM 854 O HIS A 177 4.581 -7.226 -2.656 1.00 0.00 O ATOM 855 CB HIS A 177 6.909 -7.118 -5.067 1.00 0.00 C ATOM 856 CG HIS A 177 5.944 -8.059 -5.731 1.00 0.00 C ATOM 857 ND1 HIS A 177 5.264 -7.822 -6.904 1.00 0.00 N ATOM 858 CD2 HIS A 177 5.468 -9.226 -5.203 1.00 0.00 C ATOM 859 CE1 HIS A 177 4.394 -8.827 -7.084 1.00 0.00 C ATOM 860 NE2 HIS A 177 4.463 -9.692 -6.057 1.00 0.00 N ATOM 0 H HIS A 177 7.988 -5.152 -4.150 1.00 0.00 H new ATOM 0 HA HIS A 177 5.282 -5.830 -4.559 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.419 -6.522 -5.824 1.00 0.00 H new ATOM 0 HB3 HIS A 177 7.675 -7.689 -4.542 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.806 -9.701 -4.294 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.733 -8.927 -7.932 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.892 -10.527 -5.926 1.00 0.00 H new ATOM 868 N ASP A 178 6.714 -7.213 -1.909 1.00 0.00 N ATOM 869 CA ASP A 178 6.395 -7.843 -0.630 1.00 0.00 C ATOM 870 C ASP A 178 5.646 -6.880 0.285 1.00 0.00 C ATOM 871 O ASP A 178 4.846 -7.348 1.082 1.00 0.00 O ATOM 872 CB ASP A 178 7.643 -8.351 0.110 1.00 0.00 C ATOM 873 CG ASP A 178 7.959 -9.817 -0.180 1.00 0.00 C ATOM 874 OD1 ASP A 178 7.097 -10.708 0.007 1.00 0.00 O ATOM 875 OD2 ASP A 178 9.120 -10.112 -0.540 1.00 0.00 O ATOM 0 H ASP A 178 7.705 -7.011 -2.041 1.00 0.00 H new ATOM 0 HA ASP A 178 5.765 -8.699 -0.871 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.499 -7.739 -0.172 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.499 -8.222 1.183 1.00 0.00 H new ATOM 880 N CYS A 179 5.883 -5.566 0.199 1.00 0.00 N ATOM 881 CA CYS A 179 5.226 -4.552 1.019 1.00 0.00 C ATOM 882 C CYS A 179 3.741 -4.545 0.693 1.00 0.00 C ATOM 883 O CYS A 179 2.913 -4.612 1.600 1.00 0.00 O ATOM 884 CB CYS A 179 5.860 -3.184 0.742 1.00 0.00 C ATOM 885 SG CYS A 179 5.045 -1.724 1.408 1.00 0.00 S ATOM 0 H CYS A 179 6.554 -5.173 -0.460 1.00 0.00 H new ATOM 0 HA CYS A 179 5.351 -4.776 2.078 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.879 -3.204 1.129 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.932 -3.062 -0.339 1.00 0.00 H new ATOM 890 N VAL A 180 3.408 -4.524 -0.597 1.00 0.00 N ATOM 891 CA VAL A 180 2.057 -4.688 -1.100 1.00 0.00 C ATOM 892 C VAL A 180 1.522 -6.006 -0.555 1.00 0.00 C ATOM 893 O VAL A 180 0.544 -5.985 0.185 1.00 0.00 O ATOM 894 CB VAL A 180 2.056 -4.599 -2.640 1.00 0.00 C ATOM 895 CG1 VAL A 180 0.661 -4.824 -3.241 1.00 0.00 C ATOM 896 CG2 VAL A 180 2.556 -3.225 -3.103 1.00 0.00 C ATOM 0 H VAL A 180 4.096 -4.388 -1.338 1.00 0.00 H new ATOM 0 HA VAL A 180 1.393 -3.892 -0.763 1.00 0.00 H new ATOM 0 HB VAL A 180 2.721 -5.389 -2.989 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.717 -4.751 -4.327 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.300 -5.814 -2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.025 -4.067 -2.861 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.548 -3.183 -4.192 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.904 -2.447 -2.705 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.572 -3.067 -2.742 1.00 0.00 H new ATOM 906 N ASN A 181 2.192 -7.131 -0.833 1.00 0.00 N ATOM 907 CA ASN A 181 1.714 -8.457 -0.445 1.00 0.00 C ATOM 908 C ASN A 181 1.375 -8.518 1.042 1.00 0.00 C ATOM 909 O ASN A 181 0.338 -9.053 1.417 1.00 0.00 O ATOM 910 CB ASN A 181 2.743 -9.552 -0.804 1.00 0.00 C ATOM 911 CG ASN A 181 2.164 -10.699 -1.630 1.00 0.00 C ATOM 912 OD1 ASN A 181 0.987 -11.035 -1.531 1.00 0.00 O ATOM 913 ND2 ASN A 181 2.994 -11.315 -2.456 1.00 0.00 N ATOM 0 H ASN A 181 3.081 -7.144 -1.334 1.00 0.00 H new ATOM 0 HA ASN A 181 0.801 -8.645 -1.009 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.564 -9.097 -1.358 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.164 -9.957 0.116 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.661 -12.089 -3.030 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.967 -11.015 -2.519 1.00 0.00 H new ATOM 920 N ILE A 182 2.230 -7.952 1.896 1.00 0.00 N ATOM 921 CA ILE A 182 2.089 -7.956 3.342 1.00 0.00 C ATOM 922 C ILE A 182 0.967 -7.020 3.766 1.00 0.00 C ATOM 923 O ILE A 182 0.187 -7.376 4.644 1.00 0.00 O ATOM 924 CB ILE A 182 3.447 -7.564 3.987 1.00 0.00 C ATOM 925 CG1 ILE A 182 4.261 -8.831 4.292 1.00 0.00 C ATOM 926 CG2 ILE A 182 3.387 -6.644 5.214 1.00 0.00 C ATOM 927 CD1 ILE A 182 3.731 -9.601 5.511 1.00 0.00 C ATOM 0 H ILE A 182 3.068 -7.462 1.582 1.00 0.00 H new ATOM 0 HA ILE A 182 1.821 -8.954 3.688 1.00 0.00 H new ATOM 0 HB ILE A 182 3.941 -6.948 3.236 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.246 -9.485 3.420 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.301 -8.556 4.466 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.398 -6.445 5.570 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.907 -5.704 4.941 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.813 -7.128 6.004 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.345 -10.486 5.678 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.771 -8.960 6.392 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.700 -9.904 5.330 1.00 0.00 H new ATOM 939 N THR A 183 0.910 -5.820 3.203 1.00 0.00 N ATOM 940 CA THR A 183 -0.019 -4.798 3.679 1.00 0.00 C ATOM 941 C THR A 183 -1.430 -5.232 3.295 1.00 0.00 C ATOM 942 O THR A 183 -2.341 -5.215 4.120 1.00 0.00 O ATOM 943 CB THR A 183 0.356 -3.426 3.097 1.00 0.00 C ATOM 944 OG1 THR A 183 1.678 -3.099 3.473 1.00 0.00 O ATOM 945 CG2 THR A 183 -0.559 -2.314 3.613 1.00 0.00 C ATOM 0 H THR A 183 1.493 -5.529 2.418 1.00 0.00 H new ATOM 0 HA THR A 183 0.032 -4.694 4.763 1.00 0.00 H new ATOM 0 HB THR A 183 0.253 -3.498 2.014 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.310 -3.556 2.879 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.257 -1.362 3.176 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.590 -2.532 3.333 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.483 -2.255 4.699 1.00 0.00 H new ATOM 953 N ILE A 184 -1.589 -5.708 2.063 1.00 0.00 N ATOM 954 CA ILE A 184 -2.826 -6.252 1.541 1.00 0.00 C ATOM 955 C ILE A 184 -3.212 -7.478 2.362 1.00 0.00 C ATOM 956 O ILE A 184 -4.374 -7.592 2.750 1.00 0.00 O ATOM 957 CB ILE A 184 -2.666 -6.531 0.031 1.00 0.00 C ATOM 958 CG1 ILE A 184 -2.401 -5.228 -0.759 1.00 0.00 C ATOM 959 CG2 ILE A 184 -3.890 -7.264 -0.536 1.00 0.00 C ATOM 960 CD1 ILE A 184 -3.431 -4.136 -0.593 1.00 0.00 C ATOM 0 H ILE A 184 -0.830 -5.723 1.382 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.648 -5.542 1.634 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.798 -7.180 -0.086 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -1.430 -4.834 -0.458 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.330 -5.476 -1.818 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.745 -7.445 -1.601 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.015 -8.216 -0.020 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.780 -6.652 -0.390 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.144 -3.271 -1.191 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.404 -4.500 -0.925 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.490 -3.848 0.457 1.00 0.00 H new ATOM 972 N LYS A 185 -2.255 -8.339 2.732 1.00 0.00 N ATOM 973 CA LYS A 185 -2.499 -9.427 3.657 1.00 0.00 C ATOM 974 C LYS A 185 -3.073 -8.886 4.947 1.00 0.00 C ATOM 975 O LYS A 185 -4.126 -9.333 5.381 1.00 0.00 O ATOM 976 CB LYS A 185 -1.206 -10.213 3.920 1.00 0.00 C ATOM 977 CG LYS A 185 -1.153 -11.511 3.116 1.00 0.00 C ATOM 978 CD LYS A 185 -2.082 -12.533 3.767 1.00 0.00 C ATOM 979 CE LYS A 185 -2.054 -13.827 2.982 1.00 0.00 C ATOM 980 NZ LYS A 185 -1.733 -14.982 3.831 1.00 0.00 N ATOM 0 H LYS A 185 -1.294 -8.292 2.393 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.222 -10.112 3.214 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.346 -9.593 3.665 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.130 -10.441 4.983 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.456 -11.329 2.085 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.133 -11.894 3.085 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.773 -12.715 4.796 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -3.099 -12.142 3.804 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -3.023 -13.984 2.508 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.317 -13.750 2.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.725 -15.846 3.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.797 -14.846 4.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.450 -15.073 4.579 1.00 0.00 H new ATOM 994 N GLN A 186 -2.449 -7.902 5.577 1.00 0.00 N ATOM 995 CA GLN A 186 -2.988 -7.398 6.829 1.00 0.00 C ATOM 996 C GLN A 186 -4.247 -6.531 6.620 1.00 0.00 C ATOM 997 O GLN A 186 -4.756 -5.941 7.574 1.00 0.00 O ATOM 998 CB GLN A 186 -1.896 -6.681 7.629 1.00 0.00 C ATOM 999 CG GLN A 186 -0.591 -7.455 7.894 1.00 0.00 C ATOM 1000 CD GLN A 186 -0.694 -8.941 8.237 1.00 0.00 C ATOM 1001 OE1 GLN A 186 -1.642 -9.384 8.878 1.00 0.00 O ATOM 1002 NE2 GLN A 186 0.334 -9.728 7.934 1.00 0.00 N ATOM 0 H GLN A 186 -1.594 -7.448 5.254 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.322 -8.250 7.421 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.642 -5.761 7.103 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.318 -6.392 8.591 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.039 -7.360 7.010 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.069 -6.959 8.712 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.121 -9.357 7.401 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.336 -10.703 8.234 1.00 0.00 H new ATOM 1011 N HIS A 187 -4.806 -6.500 5.408 1.00 0.00 N ATOM 1012 CA HIS A 187 -6.108 -5.972 5.069 1.00 0.00 C ATOM 1013 C HIS A 187 -7.053 -7.088 4.574 1.00 0.00 C ATOM 1014 O HIS A 187 -8.190 -6.786 4.214 1.00 0.00 O ATOM 1015 CB HIS A 187 -5.896 -4.866 4.026 1.00 0.00 C ATOM 1016 CG HIS A 187 -6.646 -3.596 4.333 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -6.070 -2.446 4.815 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -7.993 -3.378 4.241 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -7.049 -1.546 5.002 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -8.244 -2.063 4.654 1.00 0.00 N ATOM 0 H HIS A 187 -4.320 -6.870 4.591 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.598 -5.550 5.947 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.831 -4.642 3.957 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.208 -5.235 3.049 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.077 -2.302 4.998 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.732 -4.092 3.909 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.899 -0.545 5.379 1.00 0.00 H new ATOM 1028 N THR A 188 -6.644 -8.366 4.541 1.00 0.00 N ATOM 1029 CA THR A 188 -7.476 -9.525 4.215 1.00 0.00 C ATOM 1030 C THR A 188 -7.543 -10.490 5.408 1.00 0.00 C ATOM 1031 O THR A 188 -8.609 -10.996 5.741 1.00 0.00 O ATOM 1032 CB THR A 188 -6.935 -10.256 2.972 1.00 0.00 C ATOM 1033 OG1 THR A 188 -5.577 -10.614 3.078 1.00 0.00 O ATOM 1034 CG2 THR A 188 -7.161 -9.485 1.673 1.00 0.00 C ATOM 0 H THR A 188 -5.680 -8.627 4.751 1.00 0.00 H new ATOM 0 HA THR A 188 -8.482 -9.168 3.994 1.00 0.00 H new ATOM 0 HB THR A 188 -7.523 -11.173 2.932 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.219 -10.289 3.930 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.757 -10.055 0.837 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.229 -9.329 1.523 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.658 -8.520 1.731 1.00 0.00 H new ATOM 1042 N VAL A 189 -6.436 -10.715 6.113 1.00 0.00 N ATOM 1043 CA VAL A 189 -6.321 -11.703 7.185 1.00 0.00 C ATOM 1044 C VAL A 189 -7.232 -11.256 8.319 1.00 0.00 C ATOM 1045 O VAL A 189 -8.167 -11.955 8.693 1.00 0.00 O ATOM 1046 CB VAL A 189 -4.847 -11.831 7.623 1.00 0.00 C ATOM 1047 CG1 VAL A 189 -4.596 -13.013 8.547 1.00 0.00 C ATOM 1048 CG2 VAL A 189 -3.874 -12.042 6.463 1.00 0.00 C ATOM 0 H VAL A 189 -5.570 -10.201 5.950 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.632 -12.694 6.854 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.671 -10.878 8.122 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.541 -13.046 8.817 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.198 -12.904 9.449 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.869 -13.937 8.038 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.858 -12.123 6.850 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.134 -12.958 5.932 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.935 -11.196 5.778 1.00 0.00 H new ATOM 1058 N THR A 190 -7.028 -10.020 8.769 1.00 0.00 N ATOM 1059 CA THR A 190 -7.933 -9.337 9.688 1.00 0.00 C ATOM 1060 C THR A 190 -9.365 -9.324 9.133 1.00 0.00 C ATOM 1061 O THR A 190 -10.329 -9.431 9.892 1.00 0.00 O ATOM 1062 CB THR A 190 -7.399 -7.918 9.972 1.00 0.00 C ATOM 1063 OG1 THR A 190 -8.202 -7.217 10.898 1.00 0.00 O ATOM 1064 CG2 THR A 190 -7.327 -7.048 8.714 1.00 0.00 C ATOM 0 H THR A 190 -6.219 -9.458 8.502 1.00 0.00 H new ATOM 0 HA THR A 190 -7.973 -9.877 10.634 1.00 0.00 H new ATOM 0 HB THR A 190 -6.400 -8.085 10.375 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.752 -6.386 11.158 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.944 -6.061 8.975 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.662 -7.514 7.987 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.323 -6.948 8.283 1.00 0.00 H new ATOM 1072 N THR A 191 -9.539 -9.206 7.810 1.00 0.00 N ATOM 1073 CA THR A 191 -10.849 -8.952 7.236 1.00 0.00 C ATOM 1074 C THR A 191 -11.739 -10.193 7.435 1.00 0.00 C ATOM 1075 O THR A 191 -12.955 -10.090 7.622 1.00 0.00 O ATOM 1076 CB THR A 191 -10.686 -8.489 5.774 1.00 0.00 C ATOM 1077 OG1 THR A 191 -11.319 -7.256 5.683 1.00 0.00 O ATOM 1078 CG2 THR A 191 -11.195 -9.450 4.688 1.00 0.00 C ATOM 0 H THR A 191 -8.786 -9.283 7.126 1.00 0.00 H new ATOM 0 HA THR A 191 -11.364 -8.136 7.744 1.00 0.00 H new ATOM 0 HB THR A 191 -9.617 -8.444 5.563 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.155 -6.869 4.798 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.024 -9.011 3.705 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.661 -10.397 4.761 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.262 -9.624 4.827 1.00 0.00 H new ATOM 1086 N THR A 192 -11.113 -11.369 7.486 1.00 0.00 N ATOM 1087 CA THR A 192 -11.768 -12.648 7.644 1.00 0.00 C ATOM 1088 C THR A 192 -12.396 -12.788 9.050 1.00 0.00 C ATOM 1089 O THR A 192 -13.240 -13.657 9.270 1.00 0.00 O ATOM 1090 CB THR A 192 -10.725 -13.722 7.284 1.00 0.00 C ATOM 1091 OG1 THR A 192 -11.268 -14.705 6.431 1.00 0.00 O ATOM 1092 CG2 THR A 192 -10.097 -14.390 8.508 1.00 0.00 C ATOM 0 H THR A 192 -10.099 -11.449 7.415 1.00 0.00 H new ATOM 0 HA THR A 192 -12.622 -12.762 6.976 1.00 0.00 H new ATOM 0 HB THR A 192 -9.930 -13.190 6.761 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.581 -15.371 6.220 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.372 -15.136 8.183 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.596 -13.637 9.116 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.875 -14.874 9.098 1.00 0.00 H new ATOM 1100 N THR A 193 -12.027 -11.938 10.019 1.00 0.00 N ATOM 1101 CA THR A 193 -12.595 -11.910 11.364 1.00 0.00 C ATOM 1102 C THR A 193 -13.420 -10.626 11.579 1.00 0.00 C ATOM 1103 O THR A 193 -13.622 -10.176 12.709 1.00 0.00 O ATOM 1104 CB THR A 193 -11.509 -12.271 12.397 1.00 0.00 C ATOM 1105 OG1 THR A 193 -12.051 -12.562 13.673 1.00 0.00 O ATOM 1106 CG2 THR A 193 -10.411 -11.227 12.556 1.00 0.00 C ATOM 0 H THR A 193 -11.304 -11.233 9.879 1.00 0.00 H new ATOM 0 HA THR A 193 -13.344 -12.688 11.514 1.00 0.00 H new ATOM 0 HB THR A 193 -11.050 -13.166 11.977 1.00 0.00 H new ATOM 0 HG1 THR A 193 -12.775 -11.932 13.872 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.692 -11.566 13.302 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.904 -11.085 11.602 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.850 -10.283 12.878 1.00 0.00 H new ATOM 1114 N LYS A 194 -13.914 -10.022 10.490 1.00 0.00 N ATOM 1115 CA LYS A 194 -14.919 -8.961 10.515 1.00 0.00 C ATOM 1116 C LYS A 194 -15.901 -9.069 9.341 1.00 0.00 C ATOM 1117 O LYS A 194 -16.587 -8.093 9.036 1.00 0.00 O ATOM 1118 CB LYS A 194 -14.226 -7.595 10.602 1.00 0.00 C ATOM 1119 CG LYS A 194 -13.352 -7.331 9.380 1.00 0.00 C ATOM 1120 CD LYS A 194 -12.457 -6.104 9.532 1.00 0.00 C ATOM 1121 CE LYS A 194 -11.292 -6.437 10.471 1.00 0.00 C ATOM 1122 NZ LYS A 194 -10.393 -5.284 10.661 1.00 0.00 N ATOM 0 H LYS A 194 -13.616 -10.267 9.546 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.533 -9.077 11.408 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.977 -6.810 10.689 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.615 -7.553 11.503 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.729 -8.205 9.192 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -13.991 -7.200 8.506 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.077 -5.795 8.558 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.032 -5.268 9.930 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.684 -6.755 11.437 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.726 -7.275 10.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.409 -5.617 10.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.490 -4.632 9.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.644 -4.789 11.541 1.00 0.00 H new ATOM 1136 N GLY A 195 -15.973 -10.225 8.670 1.00 0.00 N ATOM 1137 CA GLY A 195 -17.030 -10.518 7.715 1.00 0.00 C ATOM 1138 C GLY A 195 -16.859 -9.788 6.395 1.00 0.00 C ATOM 1139 O GLY A 195 -17.846 -9.601 5.683 1.00 0.00 O ATOM 0 H GLY A 195 -15.296 -10.980 8.779 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.056 -11.592 7.529 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.991 -10.247 8.151 1.00 0.00 H new ATOM 1143 N GLU A 196 -15.659 -9.286 6.107 1.00 0.00 N ATOM 1144 CA GLU A 196 -15.521 -8.218 5.128 1.00 0.00 C ATOM 1145 C GLU A 196 -15.670 -8.741 3.697 1.00 0.00 C ATOM 1146 O GLU A 196 -15.416 -9.910 3.383 1.00 0.00 O ATOM 1147 CB GLU A 196 -14.164 -7.548 5.305 1.00 0.00 C ATOM 1148 CG GLU A 196 -14.078 -6.097 4.835 1.00 0.00 C ATOM 1149 CD GLU A 196 -14.988 -5.183 5.647 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -14.577 -4.740 6.750 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -16.122 -4.940 5.190 1.00 0.00 O ATOM 0 H GLU A 196 -14.785 -9.597 6.531 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.318 -7.493 5.294 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.895 -7.586 6.361 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.418 -8.131 4.765 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.048 -5.749 4.916 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.352 -6.040 3.782 1.00 0.00 H new ATOM 1158 N ASN A 197 -16.009 -7.821 2.807 1.00 0.00 N ATOM 1159 CA ASN A 197 -16.517 -8.024 1.460 1.00 0.00 C ATOM 1160 C ASN A 197 -15.549 -7.380 0.467 1.00 0.00 C ATOM 1161 O ASN A 197 -15.734 -6.226 0.078 1.00 0.00 O ATOM 1162 CB ASN A 197 -17.945 -7.435 1.375 1.00 0.00 C ATOM 1163 CG ASN A 197 -18.167 -6.156 2.179 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -19.160 -6.046 2.889 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -17.249 -5.208 2.136 1.00 0.00 N ATOM 0 H ASN A 197 -15.929 -6.829 3.028 1.00 0.00 H new ATOM 0 HA ASN A 197 -16.584 -9.083 1.210 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -18.176 -7.233 0.329 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.653 -8.189 1.718 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.359 -4.365 2.700 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.430 -5.318 1.539 1.00 0.00 H new ATOM 1172 N PHE A 198 -14.499 -8.100 0.074 1.00 0.00 N ATOM 1173 CA PHE A 198 -13.403 -7.603 -0.757 1.00 0.00 C ATOM 1174 C PHE A 198 -13.200 -8.544 -1.940 1.00 0.00 C ATOM 1175 O PHE A 198 -12.560 -9.592 -1.790 1.00 0.00 O ATOM 1176 CB PHE A 198 -12.125 -7.485 0.095 1.00 0.00 C ATOM 1177 CG PHE A 198 -12.027 -6.335 1.095 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -12.755 -5.137 0.925 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -11.139 -6.444 2.188 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -12.651 -4.096 1.862 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -11.021 -5.394 3.114 1.00 0.00 C ATOM 1182 CZ PHE A 198 -11.784 -4.225 2.959 1.00 0.00 C ATOM 0 H PHE A 198 -14.384 -9.079 0.334 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.643 -6.613 -1.146 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.006 -8.417 0.647 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.277 -7.407 -0.586 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.398 -5.020 0.066 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.548 -7.339 2.313 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.237 -3.197 1.739 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.341 -5.486 3.948 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.704 -3.427 3.682 1.00 0.00 H new ATOM 1192 N THR A 199 -13.799 -8.213 -3.081 1.00 0.00 N ATOM 1193 CA THR A 199 -13.707 -9.014 -4.293 1.00 0.00 C ATOM 1194 C THR A 199 -12.354 -8.786 -4.972 1.00 0.00 C ATOM 1195 O THR A 199 -11.603 -7.895 -4.583 1.00 0.00 O ATOM 1196 CB THR A 199 -14.896 -8.691 -5.213 1.00 0.00 C ATOM 1197 OG1 THR A 199 -14.908 -7.323 -5.559 1.00 0.00 O ATOM 1198 CG2 THR A 199 -16.227 -9.007 -4.528 1.00 0.00 C ATOM 0 H THR A 199 -14.367 -7.373 -3.189 1.00 0.00 H new ATOM 0 HA THR A 199 -13.762 -10.075 -4.049 1.00 0.00 H new ATOM 0 HB THR A 199 -14.779 -9.307 -6.105 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.672 -7.141 -6.145 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.049 -8.768 -5.203 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.263 -10.066 -4.273 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.319 -8.412 -3.619 1.00 0.00 H new ATOM 1206 N GLU A 200 -12.026 -9.560 -6.010 1.00 0.00 N ATOM 1207 CA GLU A 200 -10.750 -9.418 -6.708 1.00 0.00 C ATOM 1208 C GLU A 200 -10.562 -8.023 -7.295 1.00 0.00 C ATOM 1209 O GLU A 200 -9.456 -7.495 -7.221 1.00 0.00 O ATOM 1210 CB GLU A 200 -10.638 -10.512 -7.778 1.00 0.00 C ATOM 1211 CG GLU A 200 -9.222 -10.593 -8.353 1.00 0.00 C ATOM 1212 CD GLU A 200 -8.972 -11.819 -9.237 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -9.346 -12.946 -8.856 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -8.295 -11.680 -10.285 1.00 0.00 O ATOM 0 H GLU A 200 -12.629 -10.292 -6.385 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.942 -9.543 -5.987 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.912 -11.474 -7.346 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.347 -10.310 -8.581 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.027 -9.693 -8.936 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.508 -10.601 -7.530 1.00 0.00 H new ATOM 1221 N THR A 201 -11.611 -7.375 -7.804 1.00 0.00 N ATOM 1222 CA THR A 201 -11.449 -6.018 -8.323 1.00 0.00 C ATOM 1223 C THR A 201 -11.126 -5.074 -7.169 1.00 0.00 C ATOM 1224 O THR A 201 -10.277 -4.194 -7.304 1.00 0.00 O ATOM 1225 CB THR A 201 -12.698 -5.531 -9.065 1.00 0.00 C ATOM 1226 OG1 THR A 201 -13.243 -6.562 -9.875 1.00 0.00 O ATOM 1227 CG2 THR A 201 -12.347 -4.325 -9.937 1.00 0.00 C ATOM 0 H THR A 201 -12.556 -7.755 -7.867 1.00 0.00 H new ATOM 0 HA THR A 201 -10.630 -6.028 -9.042 1.00 0.00 H new ATOM 0 HB THR A 201 -13.444 -5.243 -8.324 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.040 -6.228 -10.337 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.239 -3.984 -10.462 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.965 -3.520 -9.309 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.586 -4.610 -10.663 1.00 0.00 H new ATOM 1235 N ASP A 202 -11.789 -5.283 -6.030 1.00 0.00 N ATOM 1236 CA ASP A 202 -11.606 -4.461 -4.845 1.00 0.00 C ATOM 1237 C ASP A 202 -10.155 -4.612 -4.378 1.00 0.00 C ATOM 1238 O ASP A 202 -9.471 -3.621 -4.109 1.00 0.00 O ATOM 1239 CB ASP A 202 -12.567 -4.839 -3.700 1.00 0.00 C ATOM 1240 CG ASP A 202 -14.061 -4.857 -3.993 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -14.552 -4.296 -4.999 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -14.802 -5.394 -3.140 1.00 0.00 O ATOM 0 H ASP A 202 -12.470 -6.033 -5.909 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.831 -3.428 -5.109 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.286 -5.829 -3.342 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.397 -4.143 -2.879 1.00 0.00 H new ATOM 1247 N VAL A 203 -9.664 -5.848 -4.298 1.00 0.00 N ATOM 1248 CA VAL A 203 -8.307 -6.185 -3.896 1.00 0.00 C ATOM 1249 C VAL A 203 -7.337 -5.520 -4.866 1.00 0.00 C ATOM 1250 O VAL A 203 -6.470 -4.774 -4.421 1.00 0.00 O ATOM 1251 CB VAL A 203 -8.164 -7.724 -3.815 1.00 0.00 C ATOM 1252 CG1 VAL A 203 -6.714 -8.195 -3.677 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -8.938 -8.300 -2.619 1.00 0.00 C ATOM 0 H VAL A 203 -10.225 -6.670 -4.521 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.071 -5.807 -2.901 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.570 -8.085 -4.760 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.688 -9.283 -3.626 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.139 -7.859 -4.539 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.281 -7.779 -2.767 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.815 -9.383 -2.593 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.553 -7.869 -1.695 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.996 -8.057 -2.719 1.00 0.00 H new ATOM 1263 N LYS A 204 -7.516 -5.697 -6.178 1.00 0.00 N ATOM 1264 CA LYS A 204 -6.646 -5.070 -7.185 1.00 0.00 C ATOM 1265 C LYS A 204 -6.588 -3.552 -7.006 1.00 0.00 C ATOM 1266 O LYS A 204 -5.514 -2.968 -7.129 1.00 0.00 O ATOM 1267 CB LYS A 204 -7.128 -5.389 -8.604 1.00 0.00 C ATOM 1268 CG LYS A 204 -6.981 -6.866 -9.003 1.00 0.00 C ATOM 1269 CD LYS A 204 -7.874 -7.183 -10.212 1.00 0.00 C ATOM 1270 CE LYS A 204 -7.138 -6.878 -11.513 1.00 0.00 C ATOM 1271 NZ LYS A 204 -6.512 -8.093 -12.059 1.00 0.00 N ATOM 0 H LYS A 204 -8.260 -6.273 -6.573 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.647 -5.482 -7.042 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.176 -5.103 -8.692 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.570 -4.776 -9.312 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.940 -7.083 -9.244 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.253 -7.505 -8.163 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.167 -8.233 -10.190 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.790 -6.595 -10.159 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.835 -6.464 -12.242 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.376 -6.120 -11.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.017 -7.861 -12.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.831 -8.472 -11.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.245 -8.806 -12.249 1.00 0.00 H new ATOM 1285 N MET A 205 -7.726 -2.908 -6.734 1.00 0.00 N ATOM 1286 CA MET A 205 -7.789 -1.467 -6.493 1.00 0.00 C ATOM 1287 C MET A 205 -6.897 -1.086 -5.312 1.00 0.00 C ATOM 1288 O MET A 205 -6.154 -0.105 -5.416 1.00 0.00 O ATOM 1289 CB MET A 205 -9.247 -1.021 -6.272 1.00 0.00 C ATOM 1290 CG MET A 205 -9.886 -0.429 -7.528 1.00 0.00 C ATOM 1291 SD MET A 205 -11.696 -0.512 -7.538 1.00 0.00 S ATOM 1292 CE MET A 205 -11.999 0.127 -9.205 1.00 0.00 C ATOM 0 H MET A 205 -8.631 -3.374 -6.675 1.00 0.00 H new ATOM 0 HA MET A 205 -7.415 -0.944 -7.373 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.836 -1.875 -5.939 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.278 -0.281 -5.472 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.579 0.612 -7.624 1.00 0.00 H new ATOM 0 HG3 MET A 205 -9.503 -0.956 -8.402 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.072 0.150 -9.396 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.594 1.135 -9.287 1.00 0.00 H new ATOM 0 HE3 MET A 205 -11.514 -0.520 -9.936 1.00 0.00 H new ATOM 1302 N MET A 206 -6.938 -1.847 -4.211 1.00 0.00 N ATOM 1303 CA MET A 206 -6.009 -1.615 -3.113 1.00 0.00 C ATOM 1304 C MET A 206 -4.577 -1.891 -3.551 1.00 0.00 C ATOM 1305 O MET A 206 -3.739 -1.021 -3.350 1.00 0.00 O ATOM 1306 CB MET A 206 -6.314 -2.433 -1.858 1.00 0.00 C ATOM 1307 CG MET A 206 -6.771 -1.566 -0.685 1.00 0.00 C ATOM 1308 SD MET A 206 -6.680 -2.406 0.921 1.00 0.00 S ATOM 1309 CE MET A 206 -8.313 -3.185 0.974 1.00 0.00 C ATOM 0 H MET A 206 -7.594 -2.614 -4.063 1.00 0.00 H new ATOM 0 HA MET A 206 -6.133 -0.565 -2.849 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.088 -3.166 -2.086 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.423 -2.990 -1.567 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.158 -0.666 -0.649 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.798 -1.245 -0.860 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.225 -4.187 1.394 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.981 -2.589 1.596 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.719 -3.249 -0.036 1.00 0.00 H new ATOM 1319 N GLU A 207 -4.267 -3.079 -4.082 1.00 0.00 N ATOM 1320 CA GLU A 207 -2.906 -3.493 -4.424 1.00 0.00 C ATOM 1321 C GLU A 207 -2.205 -2.390 -5.221 1.00 0.00 C ATOM 1322 O GLU A 207 -1.077 -2.000 -4.905 1.00 0.00 O ATOM 1323 CB GLU A 207 -2.920 -4.820 -5.206 1.00 0.00 C ATOM 1324 CG GLU A 207 -3.373 -6.027 -4.366 1.00 0.00 C ATOM 1325 CD GLU A 207 -3.627 -7.326 -5.131 1.00 0.00 C ATOM 1326 OE1 GLU A 207 -4.036 -7.296 -6.313 1.00 0.00 O ATOM 1327 OE2 GLU A 207 -3.480 -8.413 -4.522 1.00 0.00 O ATOM 0 H GLU A 207 -4.968 -3.790 -4.289 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.348 -3.658 -3.502 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.582 -4.718 -6.066 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.920 -5.013 -5.594 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.615 -6.219 -3.607 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.288 -5.754 -3.841 1.00 0.00 H new ATOM 1334 N ARG A 208 -2.928 -1.812 -6.184 1.00 0.00 N ATOM 1335 CA ARG A 208 -2.482 -0.669 -6.955 1.00 0.00 C ATOM 1336 C ARG A 208 -2.152 0.535 -6.080 1.00 0.00 C ATOM 1337 O ARG A 208 -1.024 1.032 -6.150 1.00 0.00 O ATOM 1338 CB ARG A 208 -3.525 -0.351 -8.037 1.00 0.00 C ATOM 1339 CG ARG A 208 -3.379 -1.349 -9.188 1.00 0.00 C ATOM 1340 CD ARG A 208 -4.075 -0.918 -10.478 1.00 0.00 C ATOM 1341 NE ARG A 208 -5.439 -1.459 -10.610 1.00 0.00 N ATOM 1342 CZ ARG A 208 -5.745 -2.614 -11.215 1.00 0.00 C ATOM 1343 NH1 ARG A 208 -4.789 -3.481 -11.553 1.00 0.00 N ATOM 1344 NH2 ARG A 208 -7.014 -2.889 -11.488 1.00 0.00 N ATOM 0 H ARG A 208 -3.857 -2.139 -6.448 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.542 -0.923 -7.445 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.530 -0.406 -7.618 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.388 0.667 -8.403 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -2.319 -1.499 -9.392 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.783 -2.311 -8.874 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.118 0.171 -10.514 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.478 -1.242 -11.331 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.205 -0.915 -10.212 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.812 -3.268 -11.351 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.035 -4.357 -12.013 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.745 -2.224 -11.237 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.258 -3.766 -11.949 1.00 0.00 H new ATOM 1358 N VAL A 209 -3.098 1.052 -5.296 1.00 0.00 N ATOM 1359 CA VAL A 209 -2.870 2.194 -4.418 1.00 0.00 C ATOM 1360 C VAL A 209 -1.672 1.943 -3.483 1.00 0.00 C ATOM 1361 O VAL A 209 -0.836 2.827 -3.275 1.00 0.00 O ATOM 1362 CB VAL A 209 -4.208 2.534 -3.721 1.00 0.00 C ATOM 1363 CG1 VAL A 209 -4.292 2.201 -2.242 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -4.523 4.019 -3.807 1.00 0.00 C ATOM 0 H VAL A 209 -4.049 0.686 -5.254 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.572 3.082 -4.975 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.912 1.906 -4.267 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.274 2.483 -1.861 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.141 1.131 -2.101 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.521 2.750 -1.701 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.470 4.220 -3.306 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.729 4.588 -3.323 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.596 4.316 -4.853 1.00 0.00 H new ATOM 1374 N VAL A 210 -1.557 0.727 -2.954 1.00 0.00 N ATOM 1375 CA VAL A 210 -0.528 0.337 -2.006 1.00 0.00 C ATOM 1376 C VAL A 210 0.853 0.306 -2.677 1.00 0.00 C ATOM 1377 O VAL A 210 1.818 0.723 -2.036 1.00 0.00 O ATOM 1378 CB VAL A 210 -0.954 -0.981 -1.321 1.00 0.00 C ATOM 1379 CG1 VAL A 210 0.103 -1.519 -0.346 1.00 0.00 C ATOM 1380 CG2 VAL A 210 -2.237 -0.771 -0.475 1.00 0.00 C ATOM 0 H VAL A 210 -2.198 -0.033 -3.183 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.424 1.078 -1.214 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.106 -1.687 -2.137 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.254 -2.446 0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.031 -1.711 -0.885 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.284 -0.783 0.437 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.519 -1.712 -0.002 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.048 -0.021 0.293 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.047 -0.433 -1.121 1.00 0.00 H new ATOM 1390 N GLU A 211 0.974 -0.083 -3.956 1.00 0.00 N ATOM 1391 CA GLU A 211 2.206 0.091 -4.730 1.00 0.00 C ATOM 1392 C GLU A 211 2.629 1.559 -4.684 1.00 0.00 C ATOM 1393 O GLU A 211 3.777 1.838 -4.344 1.00 0.00 O ATOM 1394 CB GLU A 211 2.025 -0.334 -6.203 1.00 0.00 C ATOM 1395 CG GLU A 211 2.187 -1.824 -6.511 1.00 0.00 C ATOM 1396 CD GLU A 211 2.225 -2.072 -8.024 1.00 0.00 C ATOM 1397 OE1 GLU A 211 1.166 -2.278 -8.662 1.00 0.00 O ATOM 1398 OE2 GLU A 211 3.335 -2.072 -8.607 1.00 0.00 O ATOM 0 H GLU A 211 0.219 -0.526 -4.479 1.00 0.00 H new ATOM 0 HA GLU A 211 2.971 -0.545 -4.285 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.031 -0.025 -6.527 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.744 0.219 -6.808 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.105 -2.195 -6.055 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.362 -2.382 -6.068 1.00 0.00 H new ATOM 1405 N GLN A 212 1.735 2.508 -5.006 1.00 0.00 N ATOM 1406 CA GLN A 212 2.088 3.926 -4.964 1.00 0.00 C ATOM 1407 C GLN A 212 2.604 4.306 -3.585 1.00 0.00 C ATOM 1408 O GLN A 212 3.654 4.936 -3.486 1.00 0.00 O ATOM 1409 CB GLN A 212 0.913 4.863 -5.314 1.00 0.00 C ATOM 1410 CG GLN A 212 0.895 5.384 -6.754 1.00 0.00 C ATOM 1411 CD GLN A 212 2.217 6.003 -7.190 1.00 0.00 C ATOM 1412 OE1 GLN A 212 2.970 6.556 -6.395 1.00 0.00 O ATOM 1413 NE2 GLN A 212 2.559 5.846 -8.454 1.00 0.00 N ATOM 0 H GLN A 212 0.775 2.317 -5.294 1.00 0.00 H new ATOM 0 HA GLN A 212 2.860 4.057 -5.722 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.021 4.333 -5.126 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.937 5.717 -4.637 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.648 4.563 -7.427 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.104 6.127 -6.854 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.921 5.384 -9.101 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.462 6.187 -8.784 1.00 0.00 H new ATOM 1422 N MET A 213 1.869 3.962 -2.531 1.00 0.00 N ATOM 1423 CA MET A 213 2.205 4.339 -1.169 1.00 0.00 C ATOM 1424 C MET A 213 3.569 3.771 -0.795 1.00 0.00 C ATOM 1425 O MET A 213 4.382 4.517 -0.262 1.00 0.00 O ATOM 1426 CB MET A 213 1.070 3.873 -0.243 1.00 0.00 C ATOM 1427 CG MET A 213 -0.162 4.748 -0.527 1.00 0.00 C ATOM 1428 SD MET A 213 -1.836 4.183 -0.125 1.00 0.00 S ATOM 1429 CE MET A 213 -1.541 3.002 1.196 1.00 0.00 C ATOM 0 H MET A 213 1.016 3.408 -2.603 1.00 0.00 H new ATOM 0 HA MET A 213 2.291 5.421 -1.065 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.840 2.822 -0.420 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.369 3.962 0.801 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.010 5.690 0.000 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.151 4.974 -1.593 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.493 2.611 1.554 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.930 2.181 0.821 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.021 3.496 2.016 1.00 0.00 H new ATOM 1439 N CYS A 214 3.876 2.515 -1.134 1.00 0.00 N ATOM 1440 CA CYS A 214 5.177 1.952 -0.794 1.00 0.00 C ATOM 1441 C CYS A 214 6.304 2.574 -1.628 1.00 0.00 C ATOM 1442 O CYS A 214 7.339 2.928 -1.071 1.00 0.00 O ATOM 1443 CB CYS A 214 5.177 0.417 -0.829 1.00 0.00 C ATOM 1444 SG CYS A 214 6.154 -0.240 0.557 1.00 0.00 S ATOM 0 H CYS A 214 3.251 1.882 -1.634 1.00 0.00 H new ATOM 0 HA CYS A 214 5.381 2.222 0.242 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.154 0.044 -0.772 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.592 0.067 -1.774 1.00 0.00 H new ATOM 1449 N ILE A 215 6.113 2.795 -2.933 1.00 0.00 N ATOM 1450 CA ILE A 215 7.085 3.457 -3.806 1.00 0.00 C ATOM 1451 C ILE A 215 7.376 4.845 -3.235 1.00 0.00 C ATOM 1452 O ILE A 215 8.529 5.242 -3.093 1.00 0.00 O ATOM 1453 CB ILE A 215 6.512 3.493 -5.247 1.00 0.00 C ATOM 1454 CG1 ILE A 215 6.560 2.071 -5.840 1.00 0.00 C ATOM 1455 CG2 ILE A 215 7.227 4.495 -6.175 1.00 0.00 C ATOM 1456 CD1 ILE A 215 5.706 1.887 -7.097 1.00 0.00 C ATOM 0 H ILE A 215 5.262 2.513 -3.420 1.00 0.00 H new ATOM 0 HA ILE A 215 8.032 2.919 -3.852 1.00 0.00 H new ATOM 0 HB ILE A 215 5.483 3.845 -5.178 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.595 1.823 -6.078 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.228 1.362 -5.082 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.771 4.463 -7.165 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.135 5.501 -5.765 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.282 4.230 -6.253 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.795 0.860 -7.450 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.663 2.101 -6.863 1.00 0.00 H new ATOM 0 HD13 ILE A 215 6.051 2.569 -7.874 1.00 0.00 H new ATOM 1468 N THR A 216 6.320 5.556 -2.853 1.00 0.00 N ATOM 1469 CA THR A 216 6.399 6.871 -2.235 1.00 0.00 C ATOM 1470 C THR A 216 7.219 6.787 -0.941 1.00 0.00 C ATOM 1471 O THR A 216 8.103 7.604 -0.710 1.00 0.00 O ATOM 1472 CB THR A 216 4.965 7.380 -1.998 1.00 0.00 C ATOM 1473 OG1 THR A 216 4.283 7.505 -3.231 1.00 0.00 O ATOM 1474 CG2 THR A 216 4.871 8.724 -1.281 1.00 0.00 C ATOM 0 H THR A 216 5.363 5.224 -2.968 1.00 0.00 H new ATOM 0 HA THR A 216 6.910 7.582 -2.884 1.00 0.00 H new ATOM 0 HB THR A 216 4.511 6.632 -1.347 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.875 6.646 -3.468 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.823 8.999 -1.160 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.342 8.647 -0.301 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.381 9.487 -1.870 1.00 0.00 H new ATOM 1482 N GLN A 217 6.939 5.807 -0.093 1.00 0.00 N ATOM 1483 CA GLN A 217 7.494 5.656 1.242 1.00 0.00 C ATOM 1484 C GLN A 217 9.003 5.484 1.139 1.00 0.00 C ATOM 1485 O GLN A 217 9.754 6.185 1.817 1.00 0.00 O ATOM 1486 CB GLN A 217 6.832 4.420 1.878 1.00 0.00 C ATOM 1487 CG GLN A 217 7.172 4.167 3.343 1.00 0.00 C ATOM 1488 CD GLN A 217 5.958 4.469 4.232 1.00 0.00 C ATOM 1489 OE1 GLN A 217 5.189 3.592 4.605 1.00 0.00 O ATOM 1490 NE2 GLN A 217 5.715 5.728 4.556 1.00 0.00 N ATOM 0 H GLN A 217 6.286 5.060 -0.331 1.00 0.00 H new ATOM 0 HA GLN A 217 7.300 6.532 1.860 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.751 4.523 1.788 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.118 3.541 1.301 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.481 3.130 3.478 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.014 4.792 3.641 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.350 6.465 4.250 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.893 5.962 5.112 1.00 0.00 H new ATOM 1499 N TYR A 218 9.412 4.567 0.262 1.00 0.00 N ATOM 1500 CA TYR A 218 10.787 4.320 -0.119 1.00 0.00 C ATOM 1501 C TYR A 218 11.428 5.589 -0.647 1.00 0.00 C ATOM 1502 O TYR A 218 12.590 5.815 -0.342 1.00 0.00 O ATOM 1503 CB TYR A 218 10.816 3.191 -1.150 1.00 0.00 C ATOM 1504 CG TYR A 218 11.937 3.220 -2.178 1.00 0.00 C ATOM 1505 CD1 TYR A 218 11.804 3.924 -3.393 1.00 0.00 C ATOM 1506 CD2 TYR A 218 13.107 2.482 -1.932 1.00 0.00 C ATOM 1507 CE1 TYR A 218 12.822 3.856 -4.365 1.00 0.00 C ATOM 1508 CE2 TYR A 218 14.111 2.379 -2.911 1.00 0.00 C ATOM 1509 CZ TYR A 218 13.976 3.069 -4.136 1.00 0.00 C ATOM 1510 OH TYR A 218 14.941 2.926 -5.088 1.00 0.00 O ATOM 0 H TYR A 218 8.756 3.952 -0.220 1.00 0.00 H new ATOM 0 HA TYR A 218 11.368 4.012 0.750 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.874 2.244 -0.613 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.866 3.197 -1.685 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.920 4.516 -3.579 1.00 0.00 H new ATOM 0 HD2 TYR A 218 13.237 1.988 -0.980 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.721 4.407 -5.289 1.00 0.00 H new ATOM 0 HE2 TYR A 218 14.985 1.772 -2.726 1.00 0.00 H new ATOM 0 HH TYR A 218 15.656 2.350 -4.745 1.00 0.00 H new ATOM 1520 N GLU A 219 10.714 6.443 -1.383 1.00 0.00 N ATOM 1521 CA GLU A 219 11.320 7.649 -1.917 1.00 0.00 C ATOM 1522 C GLU A 219 11.752 8.573 -0.777 1.00 0.00 C ATOM 1523 O GLU A 219 12.895 9.028 -0.743 1.00 0.00 O ATOM 1524 CB GLU A 219 10.315 8.352 -2.826 1.00 0.00 C ATOM 1525 CG GLU A 219 10.937 8.737 -4.158 1.00 0.00 C ATOM 1526 CD GLU A 219 12.078 9.755 -4.025 1.00 0.00 C ATOM 1527 OE1 GLU A 219 11.824 10.869 -3.514 1.00 0.00 O ATOM 1528 OE2 GLU A 219 13.217 9.445 -4.457 1.00 0.00 O ATOM 0 H GLU A 219 9.729 6.319 -1.617 1.00 0.00 H new ATOM 0 HA GLU A 219 12.206 7.388 -2.495 1.00 0.00 H new ATOM 0 HB2 GLU A 219 9.460 7.698 -2.999 1.00 0.00 H new ATOM 0 HB3 GLU A 219 9.937 9.245 -2.329 1.00 0.00 H new ATOM 0 HG2 GLU A 219 11.316 7.839 -4.647 1.00 0.00 H new ATOM 0 HG3 GLU A 219 10.164 9.151 -4.806 1.00 0.00 H new ATOM 1535 N ARG A 220 10.862 8.812 0.197 1.00 0.00 N ATOM 1536 CA ARG A 220 11.191 9.639 1.348 1.00 0.00 C ATOM 1537 C ARG A 220 12.366 9.033 2.094 1.00 0.00 C ATOM 1538 O ARG A 220 13.284 9.765 2.465 1.00 0.00 O ATOM 1539 CB ARG A 220 9.980 9.791 2.276 1.00 0.00 C ATOM 1540 CG ARG A 220 8.968 10.817 1.745 1.00 0.00 C ATOM 1541 CD ARG A 220 7.703 10.228 1.117 1.00 0.00 C ATOM 1542 NE ARG A 220 7.794 10.246 -0.347 1.00 0.00 N ATOM 1543 CZ ARG A 220 7.627 11.284 -1.171 1.00 0.00 C ATOM 1544 NH1 ARG A 220 7.158 12.448 -0.728 1.00 0.00 N ATOM 1545 NH2 ARG A 220 7.899 11.127 -2.459 1.00 0.00 N ATOM 0 H ARG A 220 9.912 8.441 0.203 1.00 0.00 H new ATOM 0 HA ARG A 220 11.468 10.633 0.998 1.00 0.00 H new ATOM 0 HB2 ARG A 220 9.489 8.825 2.391 1.00 0.00 H new ATOM 0 HB3 ARG A 220 10.319 10.096 3.266 1.00 0.00 H new ATOM 0 HG2 ARG A 220 8.675 11.471 2.566 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.465 11.441 1.002 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.561 9.205 1.465 1.00 0.00 H new ATOM 0 HD3 ARG A 220 6.832 10.798 1.439 1.00 0.00 H new ATOM 0 HE ARG A 220 8.012 9.354 -0.791 1.00 0.00 H new ATOM 0 HH11 ARG A 220 6.919 12.560 0.257 1.00 0.00 H new ATOM 0 HH12 ARG A 220 7.038 13.228 -1.374 1.00 0.00 H new ATOM 0 HH21 ARG A 220 8.229 10.226 -2.804 1.00 0.00 H new ATOM 0 HH22 ARG A 220 7.778 11.907 -3.105 1.00 0.00 H new ATOM 1559 N GLU A 221 12.339 7.721 2.305 1.00 0.00 N ATOM 1560 CA GLU A 221 13.394 6.993 2.994 1.00 0.00 C ATOM 1561 C GLU A 221 14.716 7.037 2.217 1.00 0.00 C ATOM 1562 O GLU A 221 15.774 7.074 2.844 1.00 0.00 O ATOM 1563 CB GLU A 221 12.919 5.550 3.220 1.00 0.00 C ATOM 1564 CG GLU A 221 11.792 5.465 4.266 1.00 0.00 C ATOM 1565 CD GLU A 221 12.255 5.650 5.714 1.00 0.00 C ATOM 1566 OE1 GLU A 221 13.476 5.601 5.992 1.00 0.00 O ATOM 1567 OE2 GLU A 221 11.386 5.785 6.606 1.00 0.00 O ATOM 0 H GLU A 221 11.570 7.126 1.996 1.00 0.00 H new ATOM 0 HA GLU A 221 13.593 7.467 3.955 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.568 5.133 2.276 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.761 4.939 3.545 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.043 6.223 4.037 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.302 4.496 4.176 1.00 0.00 H new ATOM 1574 N SER A 222 14.673 7.057 0.884 1.00 0.00 N ATOM 1575 CA SER A 222 15.818 7.111 -0.015 1.00 0.00 C ATOM 1576 C SER A 222 16.427 8.513 0.071 1.00 0.00 C ATOM 1577 O SER A 222 17.608 8.673 0.386 1.00 0.00 O ATOM 1578 CB SER A 222 15.331 6.718 -1.429 1.00 0.00 C ATOM 1579 OG SER A 222 16.273 7.020 -2.430 1.00 0.00 O ATOM 0 H SER A 222 13.787 7.035 0.379 1.00 0.00 H new ATOM 0 HA SER A 222 16.607 6.410 0.256 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.114 5.650 -1.450 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.398 7.238 -1.645 1.00 0.00 H new ATOM 0 HG SER A 222 17.173 7.024 -2.042 1.00 0.00 H new ATOM 1585 N GLN A 223 15.602 9.554 -0.061 1.00 0.00 N ATOM 1586 CA GLN A 223 16.037 10.943 -0.010 1.00 0.00 C ATOM 1587 C GLN A 223 16.593 11.253 1.379 1.00 0.00 C ATOM 1588 O GLN A 223 17.530 12.035 1.505 1.00 0.00 O ATOM 1589 CB GLN A 223 14.832 11.857 -0.289 1.00 0.00 C ATOM 1590 CG GLN A 223 14.388 11.846 -1.757 1.00 0.00 C ATOM 1591 CD GLN A 223 15.272 12.743 -2.617 1.00 0.00 C ATOM 1592 OE1 GLN A 223 15.107 13.963 -2.639 1.00 0.00 O ATOM 1593 NE2 GLN A 223 16.235 12.187 -3.324 1.00 0.00 N ATOM 0 H GLN A 223 14.598 9.449 -0.208 1.00 0.00 H new ATOM 0 HA GLN A 223 16.812 11.112 -0.757 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.996 11.546 0.338 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.085 12.877 -0.001 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.421 10.826 -2.140 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.353 12.179 -1.827 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.366 11.176 -3.301 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.850 12.768 -3.894 1.00 0.00 H new ATOM 1602 N ALA A 224 16.052 10.617 2.417 1.00 0.00 N ATOM 1603 CA ALA A 224 16.560 10.763 3.769 1.00 0.00 C ATOM 1604 C ALA A 224 17.951 10.144 3.894 1.00 0.00 C ATOM 1605 O ALA A 224 18.829 10.777 4.476 1.00 0.00 O ATOM 1606 CB ALA A 224 15.595 10.120 4.761 1.00 0.00 C ATOM 0 H ALA A 224 15.252 9.989 2.339 1.00 0.00 H new ATOM 0 HA ALA A 224 16.642 11.826 3.998 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.984 10.234 5.773 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.622 10.606 4.689 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.489 9.060 4.530 1.00 0.00 H new ATOM 1612 N TYR A 225 18.156 8.947 3.336 1.00 0.00 N ATOM 1613 CA TYR A 225 19.387 8.172 3.429 1.00 0.00 C ATOM 1614 C TYR A 225 20.499 8.938 2.716 1.00 0.00 C ATOM 1615 O TYR A 225 21.597 9.096 3.243 1.00 0.00 O ATOM 1616 CB TYR A 225 19.143 6.788 2.794 1.00 0.00 C ATOM 1617 CG TYR A 225 20.251 5.760 2.952 1.00 0.00 C ATOM 1618 CD1 TYR A 225 21.440 5.875 2.205 1.00 0.00 C ATOM 1619 CD2 TYR A 225 20.072 4.639 3.790 1.00 0.00 C ATOM 1620 CE1 TYR A 225 22.451 4.905 2.318 1.00 0.00 C ATOM 1621 CE2 TYR A 225 21.080 3.662 3.914 1.00 0.00 C ATOM 1622 CZ TYR A 225 22.278 3.794 3.174 1.00 0.00 C ATOM 1623 OH TYR A 225 23.284 2.885 3.281 1.00 0.00 O ATOM 0 H TYR A 225 17.437 8.477 2.786 1.00 0.00 H new ATOM 0 HA TYR A 225 19.689 8.023 4.466 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.230 6.373 3.222 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.960 6.930 1.729 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.576 6.715 1.540 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.151 4.528 4.343 1.00 0.00 H new ATOM 0 HE1 TYR A 225 23.363 5.009 1.749 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.938 2.817 4.571 1.00 0.00 H new ATOM 0 HH TYR A 225 23.021 2.178 3.906 1.00 0.00 H new ATOM 1633 N TYR A 226 20.187 9.475 1.535 1.00 0.00 N ATOM 1634 CA TYR A 226 21.165 10.147 0.695 1.00 0.00 C ATOM 1635 C TYR A 226 21.507 11.526 1.231 1.00 0.00 C ATOM 1636 O TYR A 226 22.645 11.982 1.119 1.00 0.00 O ATOM 1637 CB TYR A 226 20.616 10.270 -0.726 1.00 0.00 C ATOM 1638 CG TYR A 226 20.450 8.958 -1.473 1.00 0.00 C ATOM 1639 CD1 TYR A 226 21.404 7.930 -1.354 1.00 0.00 C ATOM 1640 CD2 TYR A 226 19.355 8.777 -2.333 1.00 0.00 C ATOM 1641 CE1 TYR A 226 21.267 6.728 -2.066 1.00 0.00 C ATOM 1642 CE2 TYR A 226 19.227 7.591 -3.080 1.00 0.00 C ATOM 1643 CZ TYR A 226 20.174 6.552 -2.942 1.00 0.00 C ATOM 1644 OH TYR A 226 20.006 5.382 -3.622 1.00 0.00 O ATOM 0 H TYR A 226 19.247 9.453 1.139 1.00 0.00 H new ATOM 0 HA TYR A 226 22.078 9.551 0.694 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.648 10.769 -0.682 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.281 10.915 -1.300 1.00 0.00 H new ATOM 0 HD1 TYR A 226 22.255 8.068 -0.704 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.607 9.551 -2.422 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.996 5.940 -1.944 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.399 7.475 -3.763 1.00 0.00 H new ATOM 0 HH TYR A 226 19.200 5.439 -4.177 1.00 0.00 H new ATOM 1654 N GLN A 227 20.549 12.192 1.873 1.00 0.00 N ATOM 1655 CA GLN A 227 20.787 13.510 2.469 1.00 0.00 C ATOM 1656 C GLN A 227 21.617 13.399 3.752 1.00 0.00 C ATOM 1657 O GLN A 227 22.088 14.416 4.263 1.00 0.00 O ATOM 1658 CB GLN A 227 19.487 14.303 2.692 1.00 0.00 C ATOM 1659 CG GLN A 227 18.995 14.934 1.369 1.00 0.00 C ATOM 1660 CD GLN A 227 17.813 15.898 1.516 1.00 0.00 C ATOM 1661 OE1 GLN A 227 17.329 16.462 0.535 1.00 0.00 O ATOM 1662 NE2 GLN A 227 17.291 16.139 2.710 1.00 0.00 N ATOM 0 H GLN A 227 19.599 11.842 1.995 1.00 0.00 H new ATOM 0 HA GLN A 227 21.370 14.082 1.747 1.00 0.00 H new ATOM 0 HB2 GLN A 227 18.718 13.643 3.094 1.00 0.00 H new ATOM 0 HB3 GLN A 227 19.655 15.085 3.433 1.00 0.00 H new ATOM 0 HG2 GLN A 227 19.825 15.468 0.907 1.00 0.00 H new ATOM 0 HG3 GLN A 227 18.710 14.134 0.685 1.00 0.00 H new ATOM 0 HE21 GLN A 227 17.676 15.682 3.537 1.00 0.00 H new ATOM 0 HE22 GLN A 227 16.504 16.781 2.802 1.00 0.00 H new ATOM 1671 N ARG A 228 21.897 12.185 4.234 1.00 0.00 N ATOM 1672 CA ARG A 228 22.944 11.986 5.256 1.00 0.00 C ATOM 1673 C ARG A 228 24.337 12.241 4.686 1.00 0.00 C ATOM 1674 O ARG A 228 25.281 12.448 5.453 1.00 0.00 O ATOM 1675 CB ARG A 228 22.877 10.585 5.891 1.00 0.00 C ATOM 1676 CG ARG A 228 21.439 10.280 6.297 1.00 0.00 C ATOM 1677 CD ARG A 228 21.244 9.217 7.384 1.00 0.00 C ATOM 1678 NE ARG A 228 19.867 9.286 7.909 1.00 0.00 N ATOM 1679 CZ ARG A 228 19.404 10.218 8.754 1.00 0.00 C ATOM 1680 NH1 ARG A 228 20.225 11.097 9.320 1.00 0.00 N ATOM 1681 NH2 ARG A 228 18.108 10.268 9.011 1.00 0.00 N ATOM 0 H ARG A 228 21.423 11.331 3.941 1.00 0.00 H new ATOM 0 HA ARG A 228 22.752 12.717 6.041 1.00 0.00 H new ATOM 0 HB2 ARG A 228 23.233 9.836 5.184 1.00 0.00 H new ATOM 0 HB3 ARG A 228 23.530 10.537 6.762 1.00 0.00 H new ATOM 0 HG2 ARG A 228 20.978 11.206 6.640 1.00 0.00 H new ATOM 0 HG3 ARG A 228 20.894 9.962 5.408 1.00 0.00 H new ATOM 0 HD2 ARG A 228 21.438 8.225 6.975 1.00 0.00 H new ATOM 0 HD3 ARG A 228 21.959 9.374 8.191 1.00 0.00 H new ATOM 0 HE ARG A 228 19.213 8.565 7.604 1.00 0.00 H new ATOM 0 HH11 ARG A 228 21.223 11.069 9.113 1.00 0.00 H new ATOM 0 HH12 ARG A 228 19.856 11.800 9.961 1.00 0.00 H new ATOM 0 HH21 ARG A 228 17.474 9.603 8.568 1.00 0.00 H new ATOM 0 HH22 ARG A 228 17.742 10.972 9.652 1.00 0.00 H new TER 1695 ARG A 228 CONECT 885 1444 CONECT 1444 885 END