USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 597 hydrogens (0 hets) HEADER SIGNALING PROTEIN 10-NOV-05 2EYW TITLE N-TERMINAL SH3 DOMAIN OF CT10-REGULATED KINASE COMPND MOL_ID: 1; COMPND 2 MOLECULE: V-CRK SARCOMA VIRUS CT10 ONCOGENE HOMOLOG COMPND 3 ISOFORM A; COMPND 4 CHAIN: A; COMPND 5 FRAGMENT: N-TERMINAL SH3 DOMAIN; COMPND 6 SYNONYM: CT10-REGULATED KINASE; COMPND 7 ENGINEERED: 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; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PPRO EX-HTB KEYWDS SH3, SIGNALING PROTEIN EXPDTA SOLUTION NMR AUTHOR Y.KOBASHIGAWA,S.TANAKA,F.INAGAKI REVDAT 3 08-JUL-08 2EYW 1 JRNL VERSN REVDAT 2 05-JUN-07 2EYW 1 JRNL REVDAT 1 10-NOV-06 2EYW 0 JRNL AUTH Y.KOBASHIGAWA,M.SAKAI,M.NAITO,M.YOKOCHI,H.KUMETA, JRNL AUTH 2 Y.MAKINO,K.OGURA,S.TANAKA,F.INAGAKI JRNL TITL STRUCTURAL BASIS FOR THE TRANSFORMING ACTIVITY OF JRNL TITL 2 HUMAN CANCER-RELATED SIGNALING ADAPTOR PROTEIN CRK. JRNL REF NAT.STRUCT.MOL.BIOL. V. 14 503 2007 JRNL REFN ISSN 1545-9993 JRNL PMID 17515907 JRNL DOI 10.1038/NSMB1241 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CYANA 2.0 REMARK 3 AUTHORS : GUETNTERT P. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2EYW COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 17-NOV-05. REMARK 100 THE RCSB ID CODE IS RCSB035263. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.8 REMARK 210 IONIC STRENGTH : 250MM REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.5MM N-TERMINAL SH3 U-15N, REMARK 210 13C PHOSPHATE BUFFER NA; 200MM REMARK 210 NACL;90%H2O, 10%D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY, 3D_ REMARK 210 13C-SEPARATED_NOESY REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XEASY, OLIVIA, NMRPIPE, CYANA REMARK 210 2.0 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 : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O LYS A 164 O GLU A 167 2.01 REMARK 500 O GLN A 168 O ILE A 182 2.09 REMARK 500 O ARG A 160 O GLU A 173 2.10 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 GLU A 133 -75.49 -113.49 REMARK 500 ALA A 134 135.92 -174.78 REMARK 500 LEU A 140 -69.12 -134.12 REMARK 500 ARG A 162 70.85 -69.00 REMARK 500 ASN A 171 104.98 -160.87 REMARK 500 ALA A 172 177.20 173.13 REMARK 500 PRO A 183 17.55 -69.76 REMARK 500 VAL A 184 55.06 18.56 REMARK 500 PRO A 185 19.27 -69.72 REMARK 500 PRO A 192 85.64 -69.82 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2EYV RELATED DB: PDB REMARK 900 RELATED ID: 2EYX RELATED DB: PDB REMARK 900 RELATED ID: 2EYY RELATED DB: PDB REMARK 900 RELATED ID: 2EYZ RELATED DB: PDB DBREF 2EYW A 125 198 UNP P46108 CRK_HUMAN 125 198 SEQADV 2EYW GLY A 121 UNP P46108 EXPRESSION TAG SEQADV 2EYW ALA A 122 UNP P46108 EXPRESSION TAG SEQADV 2EYW MET A 123 UNP P46108 EXPRESSION TAG SEQADV 2EYW GLY A 124 UNP P46108 EXPRESSION TAG SEQRES 1 A 78 GLY ALA MET GLY SER GLY VAL ILE LEU ARG GLN GLU GLU SEQRES 2 A 78 ALA GLU TYR VAL ARG ALA LEU PHE ASP PHE ASN GLY ASN SEQRES 3 A 78 ASP GLU GLU ASP LEU PRO PHE LYS LYS GLY ASP ILE LEU SEQRES 4 A 78 ARG ILE ARG ASP LYS PRO GLU GLU GLN TRP TRP ASN ALA SEQRES 5 A 78 GLU ASP SER GLU GLY LYS ARG GLY MET ILE PRO VAL PRO SEQRES 6 A 78 TYR VAL GLU LYS TYR ARG PRO ALA SER ALA SER VAL SER SHEET 1 A 2 VAL A 137 ARG A 138 0 SHEET 2 A 2 GLU A 188 LYS A 189 -1 O GLU A 188 N ARG A 138 SHEET 1 B 2 ALA A 172 GLU A 173 0 SHEET 2 B 2 ARG A 179 GLY A 180 -1 O GLY A 180 N ALA A 172 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 171 ASN : amide:sc= -0.572 X(o=-0.57,f=-0.32) USER MOD Set 1.2: A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.453 K(o=-0.45,f=-3.2!) USER MOD Single : A 146 ASN : amide:sc= -0.068 X(o=-0.068,f=-0.023) USER MOD Single : A 154 LYS NZ :NH3+ -163:sc= 1.24 (180deg=0.943) USER MOD Single : A 155 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.00973) USER MOD Single : A 164 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.052) USER MOD Single : A 168 GLN : amide:sc= -20.6! C(o=-21!,f=-30!) USER MOD Single : A 175 SER OG : rot -57:sc= 0.2 USER MOD Single : A 178 LYS NZ :NH3+ 136:sc= 0 (180deg=-0.34) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 121 1.330 0.000 0.000 1.00 13.00 N ATOM 2 CA GLY A 121 2.072 0.001 -1.247 1.00 55.03 C ATOM 3 C GLY A 121 3.389 -0.741 -1.139 1.00 10.31 C ATOM 4 O GLY A 121 3.529 -1.655 -0.327 1.00 43.12 O ATOM 0 HA2 GLY A 121 1.464 -0.456 -2.028 1.00 55.03 H new ATOM 0 HA3 GLY A 121 2.262 1.030 -1.552 1.00 55.03 H new ATOM 8 N ALA A 122 4.357 -0.348 -1.960 1.00 51.44 N ATOM 9 CA ALA A 122 5.669 -0.981 -1.953 1.00 65.40 C ATOM 10 C ALA A 122 6.533 -0.442 -0.818 1.00 43.32 C ATOM 11 O ALA A 122 7.355 0.451 -1.022 1.00 42.21 O ATOM 12 CB ALA A 122 6.363 -0.774 -3.291 1.00 61.33 C ATOM 0 H ALA A 122 4.257 0.407 -2.639 1.00 51.44 H new ATOM 0 HA ALA A 122 5.528 -2.050 -1.791 1.00 65.40 H new ATOM 0 HB1 ALA A 122 7.342 -1.252 -3.271 1.00 61.33 H new ATOM 0 HB2 ALA A 122 5.760 -1.214 -4.085 1.00 61.33 H new ATOM 0 HB3 ALA A 122 6.484 0.293 -3.477 1.00 61.33 H new ATOM 18 N MET A 123 6.341 -0.989 0.378 1.00 52.05 N ATOM 19 CA MET A 123 7.104 -0.562 1.545 1.00 54.22 C ATOM 20 C MET A 123 8.602 -0.617 1.265 1.00 41.11 C ATOM 21 O MET A 123 9.397 0.011 1.963 1.00 41.01 O ATOM 22 CB MET A 123 6.766 -1.440 2.751 1.00 74.31 C ATOM 23 CG MET A 123 5.313 -1.340 3.188 1.00 2.50 C ATOM 24 SD MET A 123 4.864 0.321 3.728 1.00 10.11 S ATOM 25 CE MET A 123 3.882 -0.049 5.180 1.00 42.03 C ATOM 0 H MET A 123 5.664 -1.729 0.564 1.00 52.05 H new ATOM 0 HA MET A 123 6.832 0.470 1.768 1.00 54.22 H new ATOM 0 HB2 MET A 123 6.993 -2.478 2.509 1.00 74.31 H new ATOM 0 HB3 MET A 123 7.408 -1.159 3.586 1.00 74.31 H new ATOM 0 HG2 MET A 123 4.668 -1.636 2.361 1.00 2.50 H new ATOM 0 HG3 MET A 123 5.133 -2.043 4.001 1.00 2.50 H new ATOM 0 HE1 MET A 123 3.530 0.880 5.628 1.00 42.03 H new ATOM 0 HE2 MET A 123 3.026 -0.661 4.894 1.00 42.03 H new ATOM 0 HE3 MET A 123 4.491 -0.592 5.902 1.00 42.03 H new ATOM 35 N GLY A 124 8.981 -1.373 0.239 1.00 52.02 N ATOM 36 CA GLY A 124 10.383 -1.496 -0.114 1.00 41.13 C ATOM 37 C GLY A 124 10.821 -0.452 -1.122 1.00 72.04 C ATOM 38 O GLY A 124 10.144 -0.226 -2.125 1.00 51.53 O ATOM 0 H GLY A 124 8.342 -1.902 -0.354 1.00 52.02 H new ATOM 0 HA2 GLY A 124 10.991 -1.405 0.786 1.00 41.13 H new ATOM 0 HA3 GLY A 124 10.566 -2.490 -0.522 1.00 41.13 H new ATOM 42 N SER A 125 11.955 0.187 -0.856 1.00 25.13 N ATOM 43 CA SER A 125 12.480 1.217 -1.745 1.00 30.23 C ATOM 44 C SER A 125 13.679 0.696 -2.531 1.00 41.24 C ATOM 45 O SER A 125 14.164 1.352 -3.452 1.00 51.42 O ATOM 46 CB SER A 125 12.881 2.457 -0.943 1.00 30.40 C ATOM 47 OG SER A 125 14.087 2.236 -0.232 1.00 13.02 O ATOM 0 H SER A 125 12.529 0.010 -0.031 1.00 25.13 H new ATOM 0 HA SER A 125 11.695 1.488 -2.451 1.00 30.23 H new ATOM 0 HB2 SER A 125 13.002 3.306 -1.616 1.00 30.40 H new ATOM 0 HB3 SER A 125 12.085 2.715 -0.244 1.00 30.40 H new ATOM 0 HG SER A 125 14.323 3.043 0.271 1.00 13.02 H new ATOM 53 N GLY A 126 14.153 -0.490 -2.161 1.00 12.55 N ATOM 54 CA GLY A 126 15.291 -1.079 -2.841 1.00 21.34 C ATOM 55 C GLY A 126 16.571 -0.960 -2.038 1.00 25.21 C ATOM 56 O GLY A 126 17.566 -0.416 -2.518 1.00 54.33 O ATOM 0 H GLY A 126 13.769 -1.053 -1.402 1.00 12.55 H new ATOM 0 HA2 GLY A 126 15.087 -2.131 -3.040 1.00 21.34 H new ATOM 0 HA3 GLY A 126 15.425 -0.592 -3.807 1.00 21.34 H new ATOM 60 N VAL A 127 16.548 -1.469 -0.810 1.00 60.32 N ATOM 61 CA VAL A 127 17.716 -1.417 0.061 1.00 34.05 C ATOM 62 C VAL A 127 18.285 -2.811 0.301 1.00 2.43 C ATOM 63 O VAL A 127 17.547 -3.752 0.593 1.00 30.00 O ATOM 64 CB VAL A 127 17.374 -0.773 1.419 1.00 65.35 C ATOM 65 CG1 VAL A 127 18.586 -0.791 2.338 1.00 43.23 C ATOM 66 CG2 VAL A 127 16.865 0.647 1.221 1.00 22.52 C ATOM 0 H VAL A 127 15.733 -1.922 -0.396 1.00 60.32 H new ATOM 0 HA VAL A 127 18.463 -0.806 -0.446 1.00 34.05 H new ATOM 0 HB VAL A 127 16.582 -1.356 1.890 1.00 65.35 H new ATOM 0 HG11 VAL A 127 18.326 -0.332 3.292 1.00 43.23 H new ATOM 0 HG12 VAL A 127 18.901 -1.821 2.504 1.00 43.23 H new ATOM 0 HG13 VAL A 127 19.401 -0.232 1.877 1.00 43.23 H new ATOM 0 HG21 VAL A 127 16.628 1.087 2.190 1.00 22.52 H new ATOM 0 HG22 VAL A 127 17.633 1.244 0.730 1.00 22.52 H new ATOM 0 HG23 VAL A 127 15.968 0.629 0.602 1.00 22.52 H new ATOM 76 N ILE A 128 19.602 -2.935 0.177 1.00 42.10 N ATOM 77 CA ILE A 128 20.271 -4.214 0.382 1.00 41.41 C ATOM 78 C ILE A 128 20.491 -4.487 1.866 1.00 72.51 C ATOM 79 O ILE A 128 20.941 -3.615 2.610 1.00 43.15 O ATOM 80 CB ILE A 128 21.629 -4.262 -0.344 1.00 14.41 C ATOM 81 CG1 ILE A 128 21.432 -4.089 -1.851 1.00 71.55 C ATOM 82 CG2 ILE A 128 22.344 -5.570 -0.044 1.00 32.44 C ATOM 83 CD1 ILE A 128 20.432 -5.057 -2.445 1.00 13.13 C ATOM 0 H ILE A 128 20.227 -2.166 -0.064 1.00 42.10 H new ATOM 0 HA ILE A 128 19.619 -4.982 -0.034 1.00 41.41 H new ATOM 0 HB ILE A 128 22.248 -3.441 0.019 1.00 14.41 H new ATOM 0 HG12 ILE A 128 21.102 -3.070 -2.051 1.00 71.55 H new ATOM 0 HG13 ILE A 128 22.392 -4.218 -2.352 1.00 71.55 H new ATOM 0 HG21 ILE A 128 23.302 -5.589 -0.564 1.00 32.44 H new ATOM 0 HG22 ILE A 128 22.512 -5.655 1.030 1.00 32.44 H new ATOM 0 HG23 ILE A 128 21.731 -6.406 -0.382 1.00 32.44 H new ATOM 0 HD11 ILE A 128 20.343 -4.877 -3.516 1.00 13.13 H new ATOM 0 HD12 ILE A 128 20.771 -6.079 -2.276 1.00 13.13 H new ATOM 0 HD13 ILE A 128 19.461 -4.913 -1.971 1.00 13.13 H new ATOM 95 N LEU A 129 20.172 -5.705 2.291 1.00 54.04 N ATOM 96 CA LEU A 129 20.336 -6.096 3.686 1.00 13.15 C ATOM 97 C LEU A 129 21.713 -6.709 3.922 1.00 15.41 C ATOM 98 O LEU A 129 22.020 -7.785 3.410 1.00 74.21 O ATOM 99 CB LEU A 129 19.246 -7.091 4.089 1.00 22.14 C ATOM 100 CG LEU A 129 17.964 -6.487 4.662 1.00 13.23 C ATOM 101 CD1 LEU A 129 16.818 -7.483 4.573 1.00 21.14 C ATOM 102 CD2 LEU A 129 18.179 -6.046 6.103 1.00 60.12 C ATOM 0 H LEU A 129 19.798 -6.439 1.689 1.00 54.04 H new ATOM 0 HA LEU A 129 20.247 -5.201 4.301 1.00 13.15 H new ATOM 0 HB2 LEU A 129 18.984 -7.686 3.214 1.00 22.14 H new ATOM 0 HB3 LEU A 129 19.663 -7.776 4.827 1.00 22.14 H new ATOM 0 HG LEU A 129 17.703 -5.610 4.070 1.00 13.23 H new ATOM 0 HD11 LEU A 129 15.914 -7.035 4.986 1.00 21.14 H new ATOM 0 HD12 LEU A 129 16.648 -7.749 3.530 1.00 21.14 H new ATOM 0 HD13 LEU A 129 17.070 -8.379 5.140 1.00 21.14 H new ATOM 0 HD21 LEU A 129 17.256 -5.619 6.494 1.00 60.12 H new ATOM 0 HD22 LEU A 129 18.465 -6.906 6.708 1.00 60.12 H new ATOM 0 HD23 LEU A 129 18.970 -5.297 6.140 1.00 60.12 H new ATOM 114 N ARG A 130 22.537 -6.017 4.702 1.00 52.21 N ATOM 115 CA ARG A 130 23.881 -6.493 5.006 1.00 35.54 C ATOM 116 C ARG A 130 23.985 -6.931 6.465 1.00 52.04 C ATOM 117 O ARG A 130 23.295 -6.397 7.333 1.00 61.22 O ATOM 118 CB ARG A 130 24.910 -5.400 4.716 1.00 65.30 C ATOM 119 CG ARG A 130 24.727 -4.735 3.362 1.00 52.22 C ATOM 120 CD ARG A 130 26.021 -4.104 2.871 1.00 73.31 C ATOM 121 NE ARG A 130 27.106 -5.078 2.786 1.00 40.23 N ATOM 122 CZ ARG A 130 28.301 -4.803 2.274 1.00 73.53 C ATOM 123 NH1 ARG A 130 28.562 -3.591 1.804 1.00 30.43 N ATOM 124 NH2 ARG A 130 29.237 -5.743 2.231 1.00 1.32 N ATOM 0 H ARG A 130 22.297 -5.125 5.135 1.00 52.21 H new ATOM 0 HA ARG A 130 24.087 -7.354 4.370 1.00 35.54 H new ATOM 0 HB2 ARG A 130 24.850 -4.640 5.495 1.00 65.30 H new ATOM 0 HB3 ARG A 130 25.910 -5.831 4.767 1.00 65.30 H new ATOM 0 HG2 ARG A 130 24.383 -5.472 2.637 1.00 52.22 H new ATOM 0 HG3 ARG A 130 23.952 -3.971 3.432 1.00 52.22 H new ATOM 0 HD2 ARG A 130 25.857 -3.657 1.890 1.00 73.31 H new ATOM 0 HD3 ARG A 130 26.310 -3.297 3.545 1.00 73.31 H new ATOM 0 HE ARG A 130 26.937 -6.020 3.139 1.00 40.23 H new ATOM 0 HH11 ARG A 130 27.845 -2.867 1.835 1.00 30.43 H new ATOM 0 HH12 ARG A 130 29.480 -3.383 1.412 1.00 30.43 H new ATOM 0 HH21 ARG A 130 29.039 -6.677 2.591 1.00 1.32 H new ATOM 0 HH22 ARG A 130 30.154 -5.532 1.838 1.00 1.32 H new ATOM 138 N GLN A 131 24.851 -7.905 6.724 1.00 31.12 N ATOM 139 CA GLN A 131 25.044 -8.415 8.077 1.00 52.43 C ATOM 140 C GLN A 131 26.510 -8.330 8.486 1.00 5.34 C ATOM 141 O GLN A 131 27.013 -9.189 9.209 1.00 31.42 O ATOM 142 CB GLN A 131 24.558 -9.862 8.173 1.00 0.24 C ATOM 143 CG GLN A 131 23.049 -10.006 8.058 1.00 62.15 C ATOM 144 CD GLN A 131 22.548 -11.335 8.588 1.00 55.31 C ATOM 145 OE1 GLN A 131 23.282 -12.323 8.614 1.00 54.02 O ATOM 146 NE2 GLN A 131 21.291 -11.365 9.015 1.00 75.41 N ATOM 0 H GLN A 131 25.430 -8.357 6.016 1.00 31.12 H new ATOM 0 HA GLN A 131 24.459 -7.797 8.759 1.00 52.43 H new ATOM 0 HB2 GLN A 131 25.032 -10.449 7.386 1.00 0.24 H new ATOM 0 HB3 GLN A 131 24.883 -10.283 9.124 1.00 0.24 H new ATOM 0 HG2 GLN A 131 22.568 -9.196 8.606 1.00 62.15 H new ATOM 0 HG3 GLN A 131 22.756 -9.902 7.013 1.00 62.15 H new ATOM 0 HE21 GLN A 131 20.718 -10.522 8.975 1.00 75.41 H new ATOM 0 HE22 GLN A 131 20.898 -12.231 9.383 1.00 75.41 H new ATOM 155 N GLU A 132 27.191 -7.288 8.019 1.00 41.21 N ATOM 156 CA GLU A 132 28.601 -7.092 8.336 1.00 32.45 C ATOM 157 C GLU A 132 28.765 -6.158 9.532 1.00 52.13 C ATOM 158 O GLU A 132 28.064 -5.153 9.647 1.00 32.32 O ATOM 159 CB GLU A 132 29.345 -6.525 7.126 1.00 63.41 C ATOM 160 CG GLU A 132 29.482 -7.512 5.979 1.00 61.14 C ATOM 161 CD GLU A 132 28.152 -7.837 5.327 1.00 30.41 C ATOM 162 OE1 GLU A 132 27.733 -7.084 4.424 1.00 40.20 O ATOM 163 OE2 GLU A 132 27.530 -8.846 5.721 1.00 63.51 O ATOM 0 H GLU A 132 26.789 -6.567 7.420 1.00 41.21 H new ATOM 0 HA GLU A 132 29.027 -8.062 8.593 1.00 32.45 H new ATOM 0 HB2 GLU A 132 28.821 -5.638 6.770 1.00 63.41 H new ATOM 0 HB3 GLU A 132 30.339 -6.204 7.439 1.00 63.41 H new ATOM 0 HG2 GLU A 132 30.159 -7.101 5.230 1.00 61.14 H new ATOM 0 HG3 GLU A 132 29.936 -8.432 6.348 1.00 61.14 H new ATOM 170 N GLU A 133 29.695 -6.498 10.418 1.00 45.00 N ATOM 171 CA GLU A 133 29.950 -5.690 11.605 1.00 64.30 C ATOM 172 C GLU A 133 31.338 -5.057 11.545 1.00 75.05 C ATOM 173 O GLU A 133 31.475 -3.863 11.282 1.00 2.43 O ATOM 174 CB GLU A 133 29.823 -6.545 12.868 1.00 55.13 C ATOM 175 CG GLU A 133 30.009 -5.760 14.155 1.00 23.13 C ATOM 176 CD GLU A 133 28.903 -4.750 14.389 1.00 74.04 C ATOM 177 OE1 GLU A 133 29.003 -3.625 13.856 1.00 62.31 O ATOM 178 OE2 GLU A 133 27.936 -5.085 15.104 1.00 35.33 O ATOM 0 H GLU A 133 30.284 -7.327 10.337 1.00 45.00 H new ATOM 0 HA GLU A 133 29.207 -4.893 11.637 1.00 64.30 H new ATOM 0 HB2 GLU A 133 28.841 -7.018 12.879 1.00 55.13 H new ATOM 0 HB3 GLU A 133 30.562 -7.346 12.831 1.00 55.13 H new ATOM 0 HG2 GLU A 133 30.047 -6.452 14.996 1.00 23.13 H new ATOM 0 HG3 GLU A 133 30.968 -5.242 14.125 1.00 23.13 H new ATOM 185 N ALA A 134 32.362 -5.867 11.790 1.00 44.22 N ATOM 186 CA ALA A 134 33.739 -5.387 11.762 1.00 35.21 C ATOM 187 C ALA A 134 34.724 -6.536 11.949 1.00 40.23 C ATOM 188 O ALA A 134 34.531 -7.398 12.805 1.00 12.23 O ATOM 189 CB ALA A 134 33.950 -4.328 12.834 1.00 61.30 C ATOM 0 H ALA A 134 32.265 -6.858 12.010 1.00 44.22 H new ATOM 0 HA ALA A 134 33.923 -4.941 10.785 1.00 35.21 H new ATOM 0 HB1 ALA A 134 34.982 -3.978 12.802 1.00 61.30 H new ATOM 0 HB2 ALA A 134 33.277 -3.490 12.655 1.00 61.30 H new ATOM 0 HB3 ALA A 134 33.742 -4.756 13.815 1.00 61.30 H new ATOM 195 N GLU A 135 35.780 -6.541 11.141 1.00 52.02 N ATOM 196 CA GLU A 135 36.794 -7.586 11.217 1.00 2.43 C ATOM 197 C GLU A 135 37.968 -7.142 12.085 1.00 1.43 C ATOM 198 O GLU A 135 38.642 -6.158 11.780 1.00 4.44 O ATOM 199 CB GLU A 135 37.290 -7.949 9.816 1.00 5.02 C ATOM 200 CG GLU A 135 36.177 -8.337 8.858 1.00 41.23 C ATOM 201 CD GLU A 135 35.884 -9.825 8.875 1.00 44.41 C ATOM 202 OE1 GLU A 135 35.265 -10.295 9.852 1.00 73.32 O ATOM 203 OE2 GLU A 135 36.275 -10.518 7.913 1.00 52.14 O ATOM 0 H GLU A 135 35.955 -5.834 10.427 1.00 52.02 H new ATOM 0 HA GLU A 135 36.339 -8.466 11.673 1.00 2.43 H new ATOM 0 HB2 GLU A 135 37.835 -7.101 9.402 1.00 5.02 H new ATOM 0 HB3 GLU A 135 37.996 -8.775 9.893 1.00 5.02 H new ATOM 0 HG2 GLU A 135 35.271 -7.789 9.118 1.00 41.23 H new ATOM 0 HG3 GLU A 135 36.452 -8.036 7.847 1.00 41.23 H new ATOM 210 N TYR A 136 38.206 -7.874 13.168 1.00 54.31 N ATOM 211 CA TYR A 136 39.295 -7.555 14.082 1.00 5.44 C ATOM 212 C TYR A 136 40.460 -8.523 13.901 1.00 44.25 C ATOM 213 O TYR A 136 40.348 -9.712 14.200 1.00 53.40 O ATOM 214 CB TYR A 136 38.804 -7.597 15.530 1.00 35.31 C ATOM 215 CG TYR A 136 37.342 -7.243 15.684 1.00 53.34 C ATOM 216 CD1 TYR A 136 36.928 -5.917 15.714 1.00 50.53 C ATOM 217 CD2 TYR A 136 36.375 -8.233 15.799 1.00 35.34 C ATOM 218 CE1 TYR A 136 35.594 -5.588 15.854 1.00 14.45 C ATOM 219 CE2 TYR A 136 35.038 -7.914 15.939 1.00 11.30 C ATOM 220 CZ TYR A 136 34.652 -6.590 15.966 1.00 4.42 C ATOM 221 OH TYR A 136 33.322 -6.267 16.107 1.00 61.24 O ATOM 0 H TYR A 136 37.659 -8.693 13.434 1.00 54.31 H new ATOM 0 HA TYR A 136 39.643 -6.548 13.853 1.00 5.44 H new ATOM 0 HB2 TYR A 136 38.972 -8.596 15.933 1.00 35.31 H new ATOM 0 HB3 TYR A 136 39.401 -6.908 16.127 1.00 35.31 H new ATOM 0 HD1 TYR A 136 37.662 -5.130 15.626 1.00 50.53 H new ATOM 0 HD2 TYR A 136 36.673 -9.271 15.779 1.00 35.34 H new ATOM 0 HE1 TYR A 136 35.290 -4.552 15.876 1.00 14.45 H new ATOM 0 HE2 TYR A 136 34.299 -8.697 16.027 1.00 11.30 H new ATOM 0 HH TYR A 136 32.791 -7.088 16.172 1.00 61.24 H new ATOM 231 N VAL A 137 41.581 -8.004 13.408 1.00 71.33 N ATOM 232 CA VAL A 137 42.768 -8.821 13.187 1.00 45.32 C ATOM 233 C VAL A 137 44.024 -7.959 13.126 1.00 5.33 C ATOM 234 O VAL A 137 43.948 -6.730 13.146 1.00 30.11 O ATOM 235 CB VAL A 137 42.655 -9.636 11.885 1.00 42.43 C ATOM 236 CG1 VAL A 137 43.680 -10.760 11.867 1.00 15.04 C ATOM 237 CG2 VAL A 137 41.246 -10.185 11.721 1.00 10.42 C ATOM 0 H VAL A 137 41.691 -7.022 13.154 1.00 71.33 H new ATOM 0 HA VAL A 137 42.841 -9.507 14.031 1.00 45.32 H new ATOM 0 HB VAL A 137 42.863 -8.975 11.044 1.00 42.43 H new ATOM 0 HG11 VAL A 137 43.585 -11.325 10.939 1.00 15.04 H new ATOM 0 HG12 VAL A 137 44.683 -10.339 11.934 1.00 15.04 H new ATOM 0 HG13 VAL A 137 43.508 -11.423 12.715 1.00 15.04 H new ATOM 0 HG21 VAL A 137 41.184 -10.758 10.796 1.00 10.42 H new ATOM 0 HG22 VAL A 137 41.007 -10.832 12.565 1.00 10.42 H new ATOM 0 HG23 VAL A 137 40.536 -9.359 11.684 1.00 10.42 H new ATOM 247 N ARG A 138 45.180 -8.611 13.052 1.00 41.21 N ATOM 248 CA ARG A 138 46.454 -7.904 12.989 1.00 14.10 C ATOM 249 C ARG A 138 47.132 -8.125 11.640 1.00 12.51 C ATOM 250 O ARG A 138 46.986 -9.181 11.026 1.00 22.24 O ATOM 251 CB ARG A 138 47.376 -8.369 14.118 1.00 74.14 C ATOM 252 CG ARG A 138 48.849 -8.356 13.745 1.00 41.21 C ATOM 253 CD ARG A 138 49.711 -8.930 14.859 1.00 53.13 C ATOM 254 NE ARG A 138 51.083 -8.435 14.799 1.00 65.41 N ATOM 255 CZ ARG A 138 52.076 -8.931 15.530 1.00 72.33 C ATOM 256 NH1 ARG A 138 51.849 -9.931 16.371 1.00 54.41 N ATOM 257 NH2 ARG A 138 53.298 -8.428 15.419 1.00 5.13 N ATOM 0 H ARG A 138 45.261 -9.628 13.034 1.00 41.21 H new ATOM 0 HA ARG A 138 46.256 -6.839 13.107 1.00 14.10 H new ATOM 0 HB2 ARG A 138 47.224 -7.729 14.987 1.00 74.14 H new ATOM 0 HB3 ARG A 138 47.094 -9.379 14.414 1.00 74.14 H new ATOM 0 HG2 ARG A 138 49.000 -8.933 12.833 1.00 41.21 H new ATOM 0 HG3 ARG A 138 49.162 -7.334 13.531 1.00 41.21 H new ATOM 0 HD2 ARG A 138 49.275 -8.673 15.824 1.00 53.13 H new ATOM 0 HD3 ARG A 138 49.715 -10.018 14.791 1.00 53.13 H new ATOM 0 HE ARG A 138 51.291 -7.667 14.161 1.00 65.41 H new ATOM 0 HH11 ARG A 138 50.911 -10.321 16.458 1.00 54.41 H new ATOM 0 HH12 ARG A 138 52.613 -10.310 16.931 1.00 54.41 H new ATOM 0 HH21 ARG A 138 53.476 -7.660 14.772 1.00 5.13 H new ATOM 0 HH22 ARG A 138 54.059 -8.809 15.980 1.00 5.13 H new ATOM 271 N ALA A 139 47.873 -7.120 11.185 1.00 52.52 N ATOM 272 CA ALA A 139 48.574 -7.204 9.910 1.00 64.20 C ATOM 273 C ALA A 139 49.605 -8.328 9.924 1.00 5.43 C ATOM 274 O ALA A 139 50.400 -8.443 10.858 1.00 3.23 O ATOM 275 CB ALA A 139 49.242 -5.876 9.586 1.00 25.10 C ATOM 0 H ALA A 139 48.003 -6.238 11.681 1.00 52.52 H new ATOM 0 HA ALA A 139 47.841 -7.428 9.135 1.00 64.20 H new ATOM 0 HB1 ALA A 139 49.762 -5.954 8.631 1.00 25.10 H new ATOM 0 HB2 ALA A 139 48.486 -5.094 9.525 1.00 25.10 H new ATOM 0 HB3 ALA A 139 49.958 -5.628 10.370 1.00 25.10 H new ATOM 281 N LEU A 140 49.587 -9.154 8.885 1.00 61.33 N ATOM 282 CA LEU A 140 50.521 -10.270 8.778 1.00 73.21 C ATOM 283 C LEU A 140 51.127 -10.341 7.380 1.00 74.41 C ATOM 284 O LEU A 140 52.315 -10.081 7.193 1.00 25.52 O ATOM 285 CB LEU A 140 49.813 -11.586 9.107 1.00 3.12 C ATOM 286 CG LEU A 140 50.537 -12.510 10.087 1.00 62.43 C ATOM 287 CD1 LEU A 140 51.801 -13.073 9.455 1.00 1.20 C ATOM 288 CD2 LEU A 140 50.867 -11.770 11.375 1.00 55.13 C ATOM 0 H LEU A 140 48.936 -9.073 8.104 1.00 61.33 H new ATOM 0 HA LEU A 140 51.326 -10.108 9.495 1.00 73.21 H new ATOM 0 HB2 LEU A 140 48.830 -11.354 9.516 1.00 3.12 H new ATOM 0 HB3 LEU A 140 49.651 -12.131 8.177 1.00 3.12 H new ATOM 0 HG LEU A 140 49.875 -13.341 10.329 1.00 62.43 H new ATOM 0 HD11 LEU A 140 52.303 -13.728 10.167 1.00 1.20 H new ATOM 0 HD12 LEU A 140 51.540 -13.640 8.562 1.00 1.20 H new ATOM 0 HD13 LEU A 140 52.467 -12.254 9.183 1.00 1.20 H new ATOM 0 HD21 LEU A 140 51.382 -12.444 12.060 1.00 55.13 H new ATOM 0 HD22 LEU A 140 51.510 -10.919 11.151 1.00 55.13 H new ATOM 0 HD23 LEU A 140 49.946 -11.417 11.838 1.00 55.13 H new ATOM 300 N PHE A 141 50.301 -10.693 6.400 1.00 72.20 N ATOM 301 CA PHE A 141 50.755 -10.797 5.018 1.00 32.21 C ATOM 302 C PHE A 141 50.793 -9.424 4.353 1.00 34.32 C ATOM 303 O PHE A 141 50.520 -8.407 4.990 1.00 55.40 O ATOM 304 CB PHE A 141 49.839 -11.734 4.227 1.00 23.24 C ATOM 305 CG PHE A 141 50.322 -13.156 4.193 1.00 64.01 C ATOM 306 CD1 PHE A 141 50.496 -13.871 5.367 1.00 73.31 C ATOM 307 CD2 PHE A 141 50.603 -13.777 2.987 1.00 72.33 C ATOM 308 CE1 PHE A 141 50.941 -15.179 5.338 1.00 71.41 C ATOM 309 CE2 PHE A 141 51.048 -15.085 2.951 1.00 31.44 C ATOM 310 CZ PHE A 141 51.216 -15.788 4.129 1.00 41.44 C ATOM 0 H PHE A 141 49.314 -10.911 6.537 1.00 72.20 H new ATOM 0 HA PHE A 141 51.765 -11.207 5.024 1.00 32.21 H new ATOM 0 HB2 PHE A 141 48.841 -11.708 4.664 1.00 23.24 H new ATOM 0 HB3 PHE A 141 49.749 -11.365 3.205 1.00 23.24 H new ATOM 0 HD1 PHE A 141 50.281 -13.401 6.315 1.00 73.31 H new ATOM 0 HD2 PHE A 141 50.473 -13.232 2.064 1.00 72.33 H new ATOM 0 HE1 PHE A 141 51.074 -15.725 6.260 1.00 71.41 H new ATOM 0 HE2 PHE A 141 51.264 -15.557 2.004 1.00 31.44 H new ATOM 0 HZ PHE A 141 51.561 -16.811 4.104 1.00 41.44 H new ATOM 320 N ASP A 142 51.133 -9.405 3.069 1.00 4.24 N ATOM 321 CA ASP A 142 51.207 -8.158 2.317 1.00 50.22 C ATOM 322 C ASP A 142 50.613 -8.329 0.922 1.00 20.02 C ATOM 323 O ASP A 142 51.181 -9.018 0.075 1.00 71.15 O ATOM 324 CB ASP A 142 52.658 -7.685 2.212 1.00 32.23 C ATOM 325 CG ASP A 142 53.364 -8.248 0.994 1.00 12.04 C ATOM 326 OD1 ASP A 142 53.593 -9.475 0.955 1.00 34.31 O ATOM 327 OD2 ASP A 142 53.687 -7.461 0.080 1.00 34.41 O ATOM 0 H ASP A 142 51.362 -10.239 2.527 1.00 4.24 H new ATOM 0 HA ASP A 142 50.626 -7.406 2.851 1.00 50.22 H new ATOM 0 HB2 ASP A 142 52.680 -6.596 2.170 1.00 32.23 H new ATOM 0 HB3 ASP A 142 53.199 -7.980 3.111 1.00 32.23 H new ATOM 332 N PHE A 143 49.466 -7.698 0.691 1.00 23.45 N ATOM 333 CA PHE A 143 48.794 -7.782 -0.600 1.00 32.52 C ATOM 334 C PHE A 143 48.565 -6.392 -1.185 1.00 71.23 C ATOM 335 O PHE A 143 48.326 -5.431 -0.455 1.00 63.32 O ATOM 336 CB PHE A 143 47.458 -8.514 -0.456 1.00 73.11 C ATOM 337 CG PHE A 143 47.061 -9.285 -1.683 1.00 25.03 C ATOM 338 CD1 PHE A 143 46.723 -8.625 -2.853 1.00 4.21 C ATOM 339 CD2 PHE A 143 47.027 -10.670 -1.665 1.00 75.13 C ATOM 340 CE1 PHE A 143 46.359 -9.331 -3.984 1.00 33.23 C ATOM 341 CE2 PHE A 143 46.663 -11.382 -2.793 1.00 1.21 C ATOM 342 CZ PHE A 143 46.328 -10.712 -3.953 1.00 55.51 C ATOM 0 H PHE A 143 48.983 -7.123 1.381 1.00 23.45 H new ATOM 0 HA PHE A 143 49.436 -8.342 -1.280 1.00 32.52 H new ATOM 0 HB2 PHE A 143 47.517 -9.199 0.390 1.00 73.11 H new ATOM 0 HB3 PHE A 143 46.678 -7.788 -0.225 1.00 73.11 H new ATOM 0 HD1 PHE A 143 46.744 -7.546 -2.882 1.00 4.21 H new ATOM 0 HD2 PHE A 143 47.288 -11.199 -0.760 1.00 75.13 H new ATOM 0 HE1 PHE A 143 46.099 -8.804 -4.890 1.00 33.23 H new ATOM 0 HE2 PHE A 143 46.641 -12.461 -2.767 1.00 1.21 H new ATOM 0 HZ PHE A 143 46.042 -11.267 -4.835 1.00 55.51 H new ATOM 352 N ASN A 144 48.640 -6.294 -2.509 1.00 21.33 N ATOM 353 CA ASN A 144 48.442 -5.022 -3.193 1.00 44.14 C ATOM 354 C ASN A 144 47.054 -4.953 -3.823 1.00 44.11 C ATOM 355 O ASN A 144 46.530 -5.955 -4.306 1.00 71.42 O ATOM 356 CB ASN A 144 49.513 -4.826 -4.269 1.00 11.12 C ATOM 357 CG ASN A 144 49.589 -5.997 -5.229 1.00 73.13 C ATOM 358 OD1 ASN A 144 48.738 -6.886 -5.210 1.00 34.32 O ATOM 359 ND2 ASN A 144 50.612 -6.002 -6.076 1.00 32.42 N ATOM 0 H ASN A 144 48.836 -7.080 -3.129 1.00 21.33 H new ATOM 0 HA ASN A 144 48.527 -4.224 -2.455 1.00 44.14 H new ATOM 0 HB2 ASN A 144 49.300 -3.915 -4.828 1.00 11.12 H new ATOM 0 HB3 ASN A 144 50.483 -4.688 -3.791 1.00 11.12 H new ATOM 0 HD21 ASN A 144 50.715 -6.764 -6.746 1.00 32.42 H new ATOM 0 HD22 ASN A 144 51.294 -5.244 -6.056 1.00 32.42 H new ATOM 366 N GLY A 145 46.465 -3.761 -3.814 1.00 72.12 N ATOM 367 CA GLY A 145 45.144 -3.583 -4.387 1.00 54.24 C ATOM 368 C GLY A 145 45.084 -2.418 -5.356 1.00 10.04 C ATOM 369 O GLY A 145 46.001 -1.599 -5.409 1.00 72.52 O ATOM 0 H GLY A 145 46.879 -2.916 -3.420 1.00 72.12 H new ATOM 0 HA2 GLY A 145 44.849 -4.497 -4.903 1.00 54.24 H new ATOM 0 HA3 GLY A 145 44.422 -3.423 -3.586 1.00 54.24 H new ATOM 373 N ASN A 146 44.002 -2.344 -6.124 1.00 61.11 N ATOM 374 CA ASN A 146 43.828 -1.272 -7.097 1.00 54.21 C ATOM 375 C ASN A 146 42.515 -0.531 -6.860 1.00 43.34 C ATOM 376 O ASN A 146 41.973 0.098 -7.769 1.00 73.24 O ATOM 377 CB ASN A 146 43.859 -1.835 -8.519 1.00 72.32 C ATOM 378 CG ASN A 146 42.615 -2.638 -8.850 1.00 43.35 C ATOM 379 OD1 ASN A 146 41.733 -2.168 -9.569 1.00 40.12 O ATOM 380 ND2 ASN A 146 42.540 -3.855 -8.326 1.00 71.40 N ATOM 0 H ASN A 146 43.233 -3.013 -6.091 1.00 61.11 H new ATOM 0 HA ASN A 146 44.650 -0.567 -6.975 1.00 54.21 H new ATOM 0 HB2 ASN A 146 43.958 -1.015 -9.230 1.00 72.32 H new ATOM 0 HB3 ASN A 146 44.739 -2.468 -8.637 1.00 72.32 H new ATOM 0 HD21 ASN A 146 41.727 -4.442 -8.514 1.00 71.40 H new ATOM 0 HD22 ASN A 146 43.295 -4.203 -7.736 1.00 71.40 H new ATOM 387 N ASP A 147 42.011 -0.609 -5.634 1.00 3.42 N ATOM 388 CA ASP A 147 40.763 0.056 -5.276 1.00 64.12 C ATOM 389 C ASP A 147 41.036 1.385 -4.579 1.00 20.14 C ATOM 390 O ASP A 147 41.859 1.460 -3.667 1.00 14.23 O ATOM 391 CB ASP A 147 39.922 -0.846 -4.372 1.00 15.40 C ATOM 392 CG ASP A 147 39.987 -2.303 -4.785 1.00 13.10 C ATOM 393 OD1 ASP A 147 40.975 -2.978 -4.427 1.00 12.21 O ATOM 394 OD2 ASP A 147 39.049 -2.769 -5.466 1.00 2.35 O ATOM 0 H ASP A 147 42.447 -1.126 -4.871 1.00 3.42 H new ATOM 0 HA ASP A 147 40.209 0.255 -6.193 1.00 64.12 H new ATOM 0 HB2 ASP A 147 40.267 -0.747 -3.343 1.00 15.40 H new ATOM 0 HB3 ASP A 147 38.885 -0.511 -4.393 1.00 15.40 H new ATOM 399 N GLU A 148 40.340 2.430 -5.015 1.00 44.31 N ATOM 400 CA GLU A 148 40.510 3.757 -4.433 1.00 73.42 C ATOM 401 C GLU A 148 39.786 3.859 -3.093 1.00 44.24 C ATOM 402 O GLU A 148 40.202 4.606 -2.208 1.00 52.44 O ATOM 403 CB GLU A 148 39.987 4.829 -5.391 1.00 75.21 C ATOM 404 CG GLU A 148 40.153 6.246 -4.868 1.00 72.32 C ATOM 405 CD GLU A 148 39.392 7.265 -5.693 1.00 54.22 C ATOM 406 OE1 GLU A 148 38.158 7.363 -5.524 1.00 70.50 O ATOM 407 OE2 GLU A 148 40.029 7.965 -6.508 1.00 13.03 O ATOM 0 H GLU A 148 39.654 2.384 -5.768 1.00 44.31 H new ATOM 0 HA GLU A 148 41.575 3.919 -4.265 1.00 73.42 H new ATOM 0 HB2 GLU A 148 40.509 4.739 -6.344 1.00 75.21 H new ATOM 0 HB3 GLU A 148 38.931 4.645 -5.588 1.00 75.21 H new ATOM 0 HG2 GLU A 148 39.809 6.291 -3.835 1.00 72.32 H new ATOM 0 HG3 GLU A 148 41.212 6.506 -4.863 1.00 72.32 H new ATOM 414 N GLU A 149 38.702 3.103 -2.954 1.00 12.34 N ATOM 415 CA GLU A 149 37.920 3.110 -1.723 1.00 0.52 C ATOM 416 C GLU A 149 38.450 2.074 -0.736 1.00 12.34 C ATOM 417 O GLU A 149 37.753 1.678 0.199 1.00 53.05 O ATOM 418 CB GLU A 149 36.446 2.834 -2.027 1.00 1.20 C ATOM 419 CG GLU A 149 35.646 4.085 -2.349 1.00 43.32 C ATOM 420 CD GLU A 149 35.621 5.074 -1.200 1.00 23.03 C ATOM 421 OE1 GLU A 149 34.709 4.975 -0.353 1.00 14.31 O ATOM 422 OE2 GLU A 149 36.514 5.946 -1.147 1.00 35.12 O ATOM 0 H GLU A 149 38.345 2.479 -3.677 1.00 12.34 H new ATOM 0 HA GLU A 149 38.011 4.097 -1.271 1.00 0.52 H new ATOM 0 HB2 GLU A 149 36.380 2.144 -2.869 1.00 1.20 H new ATOM 0 HB3 GLU A 149 35.994 2.335 -1.170 1.00 1.20 H new ATOM 0 HG2 GLU A 149 36.071 4.567 -3.229 1.00 43.32 H new ATOM 0 HG3 GLU A 149 34.624 3.803 -2.603 1.00 43.32 H new ATOM 429 N ASP A 150 39.687 1.640 -0.950 1.00 74.23 N ATOM 430 CA ASP A 150 40.311 0.650 -0.080 1.00 42.21 C ATOM 431 C ASP A 150 41.822 0.856 -0.019 1.00 55.04 C ATOM 432 O ASP A 150 42.365 1.743 -0.680 1.00 21.45 O ATOM 433 CB ASP A 150 39.996 -0.764 -0.571 1.00 51.53 C ATOM 434 CG ASP A 150 38.636 -0.856 -1.235 1.00 61.01 C ATOM 435 OD1 ASP A 150 38.437 -0.193 -2.274 1.00 1.40 O ATOM 436 OD2 ASP A 150 37.770 -1.591 -0.715 1.00 64.32 O ATOM 0 H ASP A 150 40.278 1.958 -1.718 1.00 74.23 H new ATOM 0 HA ASP A 150 39.904 0.776 0.923 1.00 42.21 H new ATOM 0 HB2 ASP A 150 40.764 -1.080 -1.277 1.00 51.53 H new ATOM 0 HB3 ASP A 150 40.034 -1.455 0.271 1.00 51.53 H new ATOM 441 N LEU A 151 42.494 0.033 0.777 1.00 20.40 N ATOM 442 CA LEU A 151 43.942 0.124 0.925 1.00 4.52 C ATOM 443 C LEU A 151 44.559 -1.257 1.118 1.00 32.32 C ATOM 444 O LEU A 151 44.077 -2.075 1.902 1.00 32.13 O ATOM 445 CB LEU A 151 44.297 1.024 2.110 1.00 25.15 C ATOM 446 CG LEU A 151 45.684 1.667 2.073 1.00 24.45 C ATOM 447 CD1 LEU A 151 46.767 0.610 2.227 1.00 71.50 C ATOM 448 CD2 LEU A 151 45.877 2.446 0.781 1.00 72.24 C ATOM 0 H LEU A 151 42.059 -0.705 1.330 1.00 20.40 H new ATOM 0 HA LEU A 151 44.349 0.558 0.012 1.00 4.52 H new ATOM 0 HB2 LEU A 151 43.552 1.817 2.174 1.00 25.15 H new ATOM 0 HB3 LEU A 151 44.215 0.436 3.024 1.00 25.15 H new ATOM 0 HG LEU A 151 45.763 2.363 2.908 1.00 24.45 H new ATOM 0 HD11 LEU A 151 47.747 1.086 2.198 1.00 71.50 H new ATOM 0 HD12 LEU A 151 46.641 0.096 3.180 1.00 71.50 H new ATOM 0 HD13 LEU A 151 46.690 -0.111 1.413 1.00 71.50 H new ATOM 0 HD21 LEU A 151 46.870 2.896 0.773 1.00 72.24 H new ATOM 0 HD22 LEU A 151 45.778 1.771 -0.069 1.00 72.24 H new ATOM 0 HD23 LEU A 151 45.122 3.230 0.712 1.00 72.24 H new ATOM 460 N PRO A 152 45.652 -1.525 0.388 1.00 32.24 N ATOM 461 CA PRO A 152 46.360 -2.807 0.464 1.00 54.31 C ATOM 462 C PRO A 152 47.082 -2.992 1.794 1.00 63.23 C ATOM 463 O PRO A 152 47.704 -2.063 2.309 1.00 41.23 O ATOM 464 CB PRO A 152 47.367 -2.724 -0.685 1.00 43.54 C ATOM 465 CG PRO A 152 47.589 -1.265 -0.890 1.00 3.33 C ATOM 466 CD PRO A 152 46.281 -0.597 -0.566 1.00 61.44 C ATOM 0 HA PRO A 152 45.679 -3.655 0.391 1.00 54.31 H new ATOM 0 HB2 PRO A 152 48.297 -3.234 -0.434 1.00 43.54 H new ATOM 0 HB3 PRO A 152 46.978 -3.196 -1.587 1.00 43.54 H new ATOM 0 HG2 PRO A 152 48.386 -0.897 -0.244 1.00 3.33 H new ATOM 0 HG3 PRO A 152 47.890 -1.057 -1.917 1.00 3.33 H new ATOM 0 HD2 PRO A 152 46.431 0.390 -0.127 1.00 61.44 H new ATOM 0 HD3 PRO A 152 45.668 -0.460 -1.457 1.00 61.44 H new ATOM 474 N PHE A 153 46.997 -4.198 2.345 1.00 70.41 N ATOM 475 CA PHE A 153 47.643 -4.506 3.616 1.00 52.52 C ATOM 476 C PHE A 153 49.068 -5.005 3.395 1.00 13.10 C ATOM 477 O PHE A 153 49.348 -5.709 2.424 1.00 2.45 O ATOM 478 CB PHE A 153 46.835 -5.555 4.382 1.00 64.52 C ATOM 479 CG PHE A 153 46.864 -6.916 3.746 1.00 45.34 C ATOM 480 CD1 PHE A 153 46.105 -7.184 2.618 1.00 20.23 C ATOM 481 CD2 PHE A 153 47.651 -7.926 4.275 1.00 20.02 C ATOM 482 CE1 PHE A 153 46.130 -8.435 2.030 1.00 12.21 C ATOM 483 CE2 PHE A 153 47.680 -9.178 3.691 1.00 22.31 C ATOM 484 CZ PHE A 153 46.918 -9.433 2.568 1.00 73.40 C ATOM 0 H PHE A 153 46.487 -4.979 1.931 1.00 70.41 H new ATOM 0 HA PHE A 153 47.686 -3.590 4.205 1.00 52.52 H new ATOM 0 HB2 PHE A 153 47.222 -5.629 5.398 1.00 64.52 H new ATOM 0 HB3 PHE A 153 45.800 -5.220 4.459 1.00 64.52 H new ATOM 0 HD1 PHE A 153 45.487 -6.407 2.193 1.00 20.23 H new ATOM 0 HD2 PHE A 153 48.249 -7.733 5.154 1.00 20.02 H new ATOM 0 HE1 PHE A 153 45.534 -8.631 1.151 1.00 12.21 H new ATOM 0 HE2 PHE A 153 48.298 -9.957 4.113 1.00 22.31 H new ATOM 0 HZ PHE A 153 46.938 -10.411 2.111 1.00 73.40 H new ATOM 494 N LYS A 154 49.965 -4.635 4.303 1.00 70.24 N ATOM 495 CA LYS A 154 51.361 -5.045 4.210 1.00 43.32 C ATOM 496 C LYS A 154 51.706 -6.054 5.301 1.00 41.53 C ATOM 497 O LYS A 154 50.991 -6.178 6.295 1.00 54.41 O ATOM 498 CB LYS A 154 52.280 -3.826 4.319 1.00 50.41 C ATOM 499 CG LYS A 154 52.610 -3.191 2.979 1.00 24.10 C ATOM 500 CD LYS A 154 53.779 -3.889 2.305 1.00 63.45 C ATOM 501 CE LYS A 154 53.661 -3.836 0.789 1.00 21.20 C ATOM 502 NZ LYS A 154 54.590 -4.793 0.126 1.00 3.23 N ATOM 0 H LYS A 154 49.750 -4.052 5.112 1.00 70.24 H new ATOM 0 HA LYS A 154 51.510 -5.520 3.240 1.00 43.32 H new ATOM 0 HB2 LYS A 154 51.807 -3.081 4.958 1.00 50.41 H new ATOM 0 HB3 LYS A 154 53.207 -4.123 4.809 1.00 50.41 H new ATOM 0 HG2 LYS A 154 51.736 -3.234 2.330 1.00 24.10 H new ATOM 0 HG3 LYS A 154 52.848 -2.137 3.123 1.00 24.10 H new ATOM 0 HD2 LYS A 154 54.712 -3.419 2.615 1.00 63.45 H new ATOM 0 HD3 LYS A 154 53.821 -4.928 2.632 1.00 63.45 H new ATOM 0 HE2 LYS A 154 52.636 -4.063 0.496 1.00 21.20 H new ATOM 0 HE3 LYS A 154 53.874 -2.824 0.443 1.00 21.20 H new ATOM 0 HZ1 LYS A 154 54.696 -4.536 -0.876 1.00 3.23 H new ATOM 0 HZ2 LYS A 154 55.518 -4.755 0.593 1.00 3.23 H new ATOM 0 HZ3 LYS A 154 54.205 -5.757 0.198 1.00 3.23 H new ATOM 516 N LYS A 155 52.807 -6.772 5.109 1.00 4.22 N ATOM 517 CA LYS A 155 53.250 -7.768 6.078 1.00 74.25 C ATOM 518 C LYS A 155 54.219 -7.156 7.084 1.00 73.10 C ATOM 519 O LYS A 155 55.420 -7.073 6.832 1.00 21.42 O ATOM 520 CB LYS A 155 53.917 -8.944 5.361 1.00 30.43 C ATOM 521 CG LYS A 155 54.910 -9.700 6.227 1.00 3.43 C ATOM 522 CD LYS A 155 55.135 -11.113 5.716 1.00 54.31 C ATOM 523 CE LYS A 155 56.212 -11.153 4.643 1.00 2.22 C ATOM 524 NZ LYS A 155 57.579 -11.066 5.227 1.00 44.30 N ATOM 0 H LYS A 155 53.410 -6.683 4.291 1.00 4.22 H new ATOM 0 HA LYS A 155 52.374 -8.128 6.618 1.00 74.25 H new ATOM 0 HB2 LYS A 155 53.146 -9.635 5.019 1.00 30.43 H new ATOM 0 HB3 LYS A 155 54.430 -8.574 4.473 1.00 30.43 H new ATOM 0 HG2 LYS A 155 55.859 -9.164 6.246 1.00 3.43 H new ATOM 0 HG3 LYS A 155 54.544 -9.737 7.253 1.00 3.43 H new ATOM 0 HD2 LYS A 155 55.422 -11.759 6.545 1.00 54.31 H new ATOM 0 HD3 LYS A 155 54.203 -11.508 5.312 1.00 54.31 H new ATOM 0 HE2 LYS A 155 56.120 -12.076 4.070 1.00 2.22 H new ATOM 0 HE3 LYS A 155 56.061 -10.328 3.946 1.00 2.22 H new ATOM 0 HZ1 LYS A 155 58.286 -11.215 4.479 1.00 44.30 H new ATOM 0 HZ2 LYS A 155 57.716 -10.126 5.651 1.00 44.30 H new ATOM 0 HZ3 LYS A 155 57.691 -11.796 5.960 1.00 44.30 H new ATOM 538 N GLY A 156 53.688 -6.729 8.226 1.00 31.40 N ATOM 539 CA GLY A 156 54.521 -6.132 9.253 1.00 14.15 C ATOM 540 C GLY A 156 55.720 -5.406 8.678 1.00 43.12 C ATOM 541 O GLY A 156 56.785 -5.365 9.295 1.00 14.12 O ATOM 0 H GLY A 156 52.696 -6.786 8.458 1.00 31.40 H new ATOM 0 HA2 GLY A 156 53.924 -5.433 9.840 1.00 14.15 H new ATOM 0 HA3 GLY A 156 54.864 -6.910 9.936 1.00 14.15 H new ATOM 545 N ASP A 157 55.550 -4.833 7.492 1.00 53.05 N ATOM 546 CA ASP A 157 56.628 -4.105 6.832 1.00 73.33 C ATOM 547 C ASP A 157 56.723 -2.678 7.361 1.00 5.14 C ATOM 548 O ASP A 157 55.943 -2.272 8.223 1.00 5.23 O ATOM 549 CB ASP A 157 56.408 -4.087 5.318 1.00 32.33 C ATOM 550 CG ASP A 157 57.705 -3.945 4.546 1.00 31.15 C ATOM 551 OD1 ASP A 157 58.740 -4.452 5.028 1.00 53.33 O ATOM 552 OD2 ASP A 157 57.686 -3.326 3.462 1.00 75.44 O ATOM 0 H ASP A 157 54.676 -4.858 6.967 1.00 53.05 H new ATOM 0 HA ASP A 157 57.565 -4.617 7.049 1.00 73.33 H new ATOM 0 HB2 ASP A 157 55.907 -5.007 5.016 1.00 32.33 H new ATOM 0 HB3 ASP A 157 55.743 -3.263 5.060 1.00 32.33 H new ATOM 557 N ILE A 158 57.685 -1.923 6.841 1.00 53.40 N ATOM 558 CA ILE A 158 57.882 -0.541 7.262 1.00 60.03 C ATOM 559 C ILE A 158 57.165 0.426 6.326 1.00 44.33 C ATOM 560 O ILE A 158 57.632 0.696 5.218 1.00 12.31 O ATOM 561 CB ILE A 158 59.377 -0.176 7.312 1.00 4.11 C ATOM 562 CG1 ILE A 158 60.127 -1.132 8.242 1.00 62.43 C ATOM 563 CG2 ILE A 158 59.556 1.264 7.769 1.00 11.20 C ATOM 564 CD1 ILE A 158 59.806 -0.928 9.706 1.00 50.13 C ATOM 0 H ILE A 158 58.340 -2.245 6.128 1.00 53.40 H new ATOM 0 HA ILE A 158 57.461 -0.453 8.264 1.00 60.03 H new ATOM 0 HB ILE A 158 59.793 -0.273 6.309 1.00 4.11 H new ATOM 0 HG12 ILE A 158 59.886 -2.158 7.965 1.00 62.43 H new ATOM 0 HG13 ILE A 158 61.199 -1.005 8.092 1.00 62.43 H new ATOM 0 HG21 ILE A 158 60.618 1.507 7.799 1.00 11.20 H new ATOM 0 HG22 ILE A 158 59.051 1.932 7.072 1.00 11.20 H new ATOM 0 HG23 ILE A 158 59.128 1.386 8.764 1.00 11.20 H new ATOM 0 HD11 ILE A 158 60.373 -1.640 10.306 1.00 50.13 H new ATOM 0 HD12 ILE A 158 60.073 0.087 9.999 1.00 50.13 H new ATOM 0 HD13 ILE A 158 58.740 -1.084 9.870 1.00 50.13 H new ATOM 576 N LEU A 159 56.030 0.947 6.778 1.00 22.04 N ATOM 577 CA LEU A 159 55.249 1.887 5.982 1.00 14.14 C ATOM 578 C LEU A 159 54.440 2.819 6.879 1.00 11.01 C ATOM 579 O LEU A 159 54.249 2.545 8.064 1.00 4.42 O ATOM 580 CB LEU A 159 54.313 1.131 5.037 1.00 10.15 C ATOM 581 CG LEU A 159 53.361 0.130 5.694 1.00 44.20 C ATOM 582 CD1 LEU A 159 52.101 -0.034 4.860 1.00 54.15 C ATOM 583 CD2 LEU A 159 54.051 -1.212 5.891 1.00 45.34 C ATOM 0 H LEU A 159 55.630 0.734 7.692 1.00 22.04 H new ATOM 0 HA LEU A 159 55.941 2.489 5.393 1.00 14.14 H new ATOM 0 HB2 LEU A 159 53.718 1.860 4.487 1.00 10.15 H new ATOM 0 HB3 LEU A 159 54.921 0.598 4.306 1.00 10.15 H new ATOM 0 HG LEU A 159 53.077 0.517 6.673 1.00 44.20 H new ATOM 0 HD11 LEU A 159 51.436 -0.750 5.343 1.00 54.15 H new ATOM 0 HD12 LEU A 159 51.596 0.928 4.771 1.00 54.15 H new ATOM 0 HD13 LEU A 159 52.366 -0.398 3.867 1.00 54.15 H new ATOM 0 HD21 LEU A 159 53.359 -1.912 6.360 1.00 45.34 H new ATOM 0 HD22 LEU A 159 54.365 -1.605 4.924 1.00 45.34 H new ATOM 0 HD23 LEU A 159 54.924 -1.082 6.531 1.00 45.34 H new ATOM 595 N ARG A 160 53.965 3.920 6.305 1.00 61.51 N ATOM 596 CA ARG A 160 53.176 4.891 7.052 1.00 52.40 C ATOM 597 C ARG A 160 51.685 4.591 6.928 1.00 12.13 C ATOM 598 O ARG A 160 50.981 5.210 6.130 1.00 43.25 O ATOM 599 CB ARG A 160 53.465 6.308 6.551 1.00 31.25 C ATOM 600 CG ARG A 160 53.258 7.381 7.608 1.00 52.04 C ATOM 601 CD ARG A 160 54.398 7.400 8.614 1.00 41.04 C ATOM 602 NE ARG A 160 55.570 8.104 8.100 1.00 53.34 N ATOM 603 CZ ARG A 160 55.594 9.410 7.857 1.00 44.12 C ATOM 604 NH1 ARG A 160 54.517 10.150 8.081 1.00 60.23 N ATOM 605 NH2 ARG A 160 56.699 9.979 7.390 1.00 74.44 N ATOM 0 H ARG A 160 54.113 4.161 5.325 1.00 61.51 H new ATOM 0 HA ARG A 160 53.457 4.819 8.103 1.00 52.40 H new ATOM 0 HB2 ARG A 160 54.494 6.355 6.194 1.00 31.25 H new ATOM 0 HB3 ARG A 160 52.821 6.521 5.698 1.00 31.25 H new ATOM 0 HG2 ARG A 160 53.179 8.356 7.127 1.00 52.04 H new ATOM 0 HG3 ARG A 160 52.316 7.205 8.127 1.00 52.04 H new ATOM 0 HD2 ARG A 160 54.062 7.879 9.534 1.00 41.04 H new ATOM 0 HD3 ARG A 160 54.673 6.377 8.870 1.00 41.04 H new ATOM 0 HE ARG A 160 56.416 7.564 7.918 1.00 53.34 H new ATOM 0 HH11 ARG A 160 53.667 9.717 8.441 1.00 60.23 H new ATOM 0 HH12 ARG A 160 54.539 11.152 7.893 1.00 60.23 H new ATOM 0 HH21 ARG A 160 57.530 9.413 7.218 1.00 74.44 H new ATOM 0 HH22 ARG A 160 56.717 10.982 7.204 1.00 74.44 H new ATOM 619 N ILE A 161 51.211 3.638 7.723 1.00 33.21 N ATOM 620 CA ILE A 161 49.804 3.256 7.703 1.00 41.33 C ATOM 621 C ILE A 161 49.337 2.802 9.082 1.00 45.53 C ATOM 622 O ILE A 161 49.863 1.839 9.640 1.00 74.01 O ATOM 623 CB ILE A 161 49.541 2.129 6.687 1.00 22.43 C ATOM 624 CG1 ILE A 161 48.134 2.259 6.100 1.00 22.25 C ATOM 625 CG2 ILE A 161 49.722 0.769 7.347 1.00 44.54 C ATOM 626 CD1 ILE A 161 47.037 1.897 7.076 1.00 34.23 C ATOM 0 H ILE A 161 51.780 3.116 8.389 1.00 33.21 H new ATOM 0 HA ILE A 161 49.241 4.141 7.405 1.00 41.33 H new ATOM 0 HB ILE A 161 50.262 2.217 5.874 1.00 22.43 H new ATOM 0 HG12 ILE A 161 47.984 3.284 5.761 1.00 22.25 H new ATOM 0 HG13 ILE A 161 48.055 1.618 5.222 1.00 22.25 H new ATOM 0 HG21 ILE A 161 49.533 -0.018 6.617 1.00 44.54 H new ATOM 0 HG22 ILE A 161 50.742 0.679 7.721 1.00 44.54 H new ATOM 0 HG23 ILE A 161 49.021 0.671 8.176 1.00 44.54 H new ATOM 0 HD11 ILE A 161 46.067 2.012 6.592 1.00 34.23 H new ATOM 0 HD12 ILE A 161 47.162 0.863 7.397 1.00 34.23 H new ATOM 0 HD13 ILE A 161 47.090 2.555 7.944 1.00 34.23 H new ATOM 638 N ARG A 162 48.347 3.502 9.625 1.00 12.10 N ATOM 639 CA ARG A 162 47.808 3.171 10.939 1.00 64.22 C ATOM 640 C ARG A 162 47.051 1.847 10.898 1.00 71.22 C ATOM 641 O ARG A 162 45.824 1.819 10.995 1.00 30.14 O ATOM 642 CB ARG A 162 46.883 4.285 11.430 1.00 13.20 C ATOM 643 CG ARG A 162 47.557 5.645 11.514 1.00 25.44 C ATOM 644 CD ARG A 162 46.906 6.525 12.569 1.00 3.24 C ATOM 645 NE ARG A 162 47.772 7.632 12.969 1.00 72.31 N ATOM 646 CZ ARG A 162 47.327 8.737 13.557 1.00 65.21 C ATOM 647 NH1 ARG A 162 46.035 8.882 13.813 1.00 73.31 N ATOM 648 NH2 ARG A 162 48.177 9.700 13.891 1.00 62.23 N ATOM 0 H ARG A 162 47.902 4.302 9.176 1.00 12.10 H new ATOM 0 HA ARG A 162 48.643 3.071 11.632 1.00 64.22 H new ATOM 0 HB2 ARG A 162 46.026 4.355 10.761 1.00 13.20 H new ATOM 0 HB3 ARG A 162 46.498 4.018 12.414 1.00 13.20 H new ATOM 0 HG2 ARG A 162 48.613 5.515 11.749 1.00 25.44 H new ATOM 0 HG3 ARG A 162 47.504 6.139 10.544 1.00 25.44 H new ATOM 0 HD2 ARG A 162 45.967 6.921 12.182 1.00 3.24 H new ATOM 0 HD3 ARG A 162 46.661 5.922 13.443 1.00 3.24 H new ATOM 0 HE ARG A 162 48.772 7.552 12.787 1.00 72.31 H new ATOM 0 HH11 ARG A 162 45.379 8.144 13.558 1.00 73.31 H new ATOM 0 HH12 ARG A 162 45.697 9.732 14.265 1.00 73.31 H new ATOM 0 HH21 ARG A 162 49.172 9.592 13.696 1.00 62.23 H new ATOM 0 HH22 ARG A 162 47.835 10.548 14.342 1.00 62.23 H new ATOM 662 N ASP A 163 47.790 0.753 10.752 1.00 21.34 N ATOM 663 CA ASP A 163 47.189 -0.575 10.699 1.00 52.20 C ATOM 664 C ASP A 163 46.846 -1.073 12.099 1.00 14.35 C ATOM 665 O ASP A 163 47.694 -1.084 12.992 1.00 61.35 O ATOM 666 CB ASP A 163 48.136 -1.560 10.012 1.00 51.21 C ATOM 667 CG ASP A 163 49.586 -1.124 10.097 1.00 35.31 C ATOM 668 OD1 ASP A 163 50.001 -0.654 11.177 1.00 52.04 O ATOM 669 OD2 ASP A 163 50.305 -1.253 9.084 1.00 54.11 O ATOM 0 H ASP A 163 48.807 0.759 10.668 1.00 21.34 H new ATOM 0 HA ASP A 163 46.267 -0.506 10.121 1.00 52.20 H new ATOM 0 HB2 ASP A 163 48.028 -2.543 10.470 1.00 51.21 H new ATOM 0 HB3 ASP A 163 47.851 -1.663 8.965 1.00 51.21 H new ATOM 674 N LYS A 164 45.596 -1.483 12.286 1.00 14.43 N ATOM 675 CA LYS A 164 45.139 -1.982 13.578 1.00 75.03 C ATOM 676 C LYS A 164 45.489 -3.457 13.746 1.00 73.15 C ATOM 677 O LYS A 164 45.047 -4.316 12.981 1.00 1.44 O ATOM 678 CB LYS A 164 43.627 -1.787 13.717 1.00 1.33 C ATOM 679 CG LYS A 164 43.236 -0.411 14.228 1.00 43.53 C ATOM 680 CD LYS A 164 43.862 0.693 13.391 1.00 23.14 C ATOM 681 CE LYS A 164 43.803 2.035 14.105 1.00 72.11 C ATOM 682 NZ LYS A 164 42.403 2.434 14.420 1.00 22.24 N ATOM 0 H LYS A 164 44.881 -1.480 11.559 1.00 14.43 H new ATOM 0 HA LYS A 164 45.646 -1.415 14.359 1.00 75.03 H new ATOM 0 HB2 LYS A 164 43.157 -1.952 12.748 1.00 1.33 H new ATOM 0 HB3 LYS A 164 43.232 -2.543 14.396 1.00 1.33 H new ATOM 0 HG2 LYS A 164 42.151 -0.311 14.212 1.00 43.53 H new ATOM 0 HG3 LYS A 164 43.550 -0.304 15.266 1.00 43.53 H new ATOM 0 HD2 LYS A 164 44.900 0.441 13.172 1.00 23.14 H new ATOM 0 HD3 LYS A 164 43.343 0.765 12.435 1.00 23.14 H new ATOM 0 HE2 LYS A 164 44.382 1.982 15.027 1.00 72.11 H new ATOM 0 HE3 LYS A 164 44.267 2.799 13.481 1.00 72.11 H new ATOM 0 HZ1 LYS A 164 42.397 3.397 14.813 1.00 22.24 H new ATOM 0 HZ2 LYS A 164 41.832 2.411 13.551 1.00 22.24 H new ATOM 0 HZ3 LYS A 164 42.002 1.773 15.116 1.00 22.24 H new ATOM 696 N PRO A 165 46.300 -3.761 14.770 1.00 41.25 N ATOM 697 CA PRO A 165 46.725 -5.133 15.062 1.00 4.25 C ATOM 698 C PRO A 165 45.582 -5.995 15.585 1.00 34.21 C ATOM 699 O PRO A 165 45.309 -7.069 15.051 1.00 75.34 O ATOM 700 CB PRO A 165 47.794 -4.950 16.143 1.00 10.31 C ATOM 701 CG PRO A 165 47.452 -3.656 16.799 1.00 62.34 C ATOM 702 CD PRO A 165 46.864 -2.788 15.721 1.00 62.45 C ATOM 0 HA PRO A 165 47.084 -5.647 14.170 1.00 4.25 H new ATOM 0 HB2 PRO A 165 47.779 -5.773 16.858 1.00 10.31 H new ATOM 0 HB3 PRO A 165 48.794 -4.922 15.710 1.00 10.31 H new ATOM 0 HG2 PRO A 165 46.740 -3.806 17.611 1.00 62.34 H new ATOM 0 HG3 PRO A 165 48.338 -3.193 17.233 1.00 62.34 H new ATOM 0 HD2 PRO A 165 46.098 -2.121 16.116 1.00 62.45 H new ATOM 0 HD3 PRO A 165 47.622 -2.161 15.252 1.00 62.45 H new ATOM 710 N GLU A 166 44.916 -5.517 16.632 1.00 25.01 N ATOM 711 CA GLU A 166 43.802 -6.246 17.226 1.00 21.12 C ATOM 712 C GLU A 166 42.556 -6.141 16.352 1.00 15.13 C ATOM 713 O GLU A 166 41.522 -6.735 16.655 1.00 34.40 O ATOM 714 CB GLU A 166 43.502 -5.710 18.628 1.00 65.32 C ATOM 715 CG GLU A 166 42.218 -6.258 19.227 1.00 21.11 C ATOM 716 CD GLU A 166 42.087 -5.951 20.706 1.00 23.33 C ATOM 717 OE1 GLU A 166 43.129 -5.869 21.390 1.00 12.21 O ATOM 718 OE2 GLU A 166 40.942 -5.793 21.180 1.00 64.33 O ATOM 0 H GLU A 166 45.129 -4.629 17.086 1.00 25.01 H new ATOM 0 HA GLU A 166 44.086 -7.296 17.300 1.00 21.12 H new ATOM 0 HB2 GLU A 166 44.334 -5.956 19.287 1.00 65.32 H new ATOM 0 HB3 GLU A 166 43.438 -4.623 18.586 1.00 65.32 H new ATOM 0 HG2 GLU A 166 41.365 -5.837 18.695 1.00 21.11 H new ATOM 0 HG3 GLU A 166 42.184 -7.337 19.079 1.00 21.11 H new ATOM 725 N GLU A 167 42.663 -5.380 15.268 1.00 53.33 N ATOM 726 CA GLU A 167 41.544 -5.195 14.351 1.00 32.40 C ATOM 727 C GLU A 167 42.026 -5.162 12.904 1.00 41.04 C ATOM 728 O GLU A 167 43.091 -4.621 12.606 1.00 12.15 O ATOM 729 CB GLU A 167 40.793 -3.903 14.680 1.00 25.21 C ATOM 730 CG GLU A 167 40.760 -3.580 16.164 1.00 35.24 C ATOM 731 CD GLU A 167 40.485 -2.114 16.436 1.00 3.22 C ATOM 732 OE1 GLU A 167 39.741 -1.493 15.649 1.00 33.03 O ATOM 733 OE2 GLU A 167 41.016 -1.587 17.437 1.00 73.31 O ATOM 0 H GLU A 167 43.513 -4.882 15.003 1.00 53.33 H new ATOM 0 HA GLU A 167 40.866 -6.040 14.471 1.00 32.40 H new ATOM 0 HB2 GLU A 167 41.260 -3.075 14.147 1.00 25.21 H new ATOM 0 HB3 GLU A 167 39.770 -3.983 14.311 1.00 25.21 H new ATOM 0 HG2 GLU A 167 39.993 -4.185 16.647 1.00 35.24 H new ATOM 0 HG3 GLU A 167 41.714 -3.856 16.613 1.00 35.24 H new ATOM 740 N GLN A 168 41.235 -5.745 12.009 1.00 52.32 N ATOM 741 CA GLN A 168 41.582 -5.783 10.593 1.00 13.20 C ATOM 742 C GLN A 168 41.159 -4.495 9.894 1.00 5.43 C ATOM 743 O GLN A 168 40.940 -4.477 8.683 1.00 21.42 O ATOM 744 CB GLN A 168 40.920 -6.984 9.916 1.00 31.53 C ATOM 745 CG GLN A 168 41.892 -7.856 9.138 1.00 23.10 C ATOM 746 CD GLN A 168 41.437 -9.299 9.046 1.00 63.20 C ATOM 747 OE1 GLN A 168 42.253 -10.221 9.060 1.00 61.54 O ATOM 748 NE2 GLN A 168 40.129 -9.503 8.952 1.00 55.23 N ATOM 0 H GLN A 168 40.350 -6.197 12.239 1.00 52.32 H new ATOM 0 HA GLN A 168 42.665 -5.880 10.513 1.00 13.20 H new ATOM 0 HB2 GLN A 168 40.427 -7.592 10.675 1.00 31.53 H new ATOM 0 HB3 GLN A 168 40.144 -6.627 9.239 1.00 31.53 H new ATOM 0 HG2 GLN A 168 42.012 -7.452 8.133 1.00 23.10 H new ATOM 0 HG3 GLN A 168 42.871 -7.818 9.616 1.00 23.10 H new ATOM 0 HE21 GLN A 168 39.488 -8.709 8.944 1.00 55.23 H new ATOM 0 HE22 GLN A 168 39.764 -10.453 8.888 1.00 55.23 H new ATOM 757 N TRP A 169 41.047 -3.419 10.665 1.00 24.02 N ATOM 758 CA TRP A 169 40.651 -2.126 10.120 1.00 52.25 C ATOM 759 C TRP A 169 41.815 -1.142 10.150 1.00 41.11 C ATOM 760 O TRP A 169 42.238 -0.700 11.218 1.00 22.12 O ATOM 761 CB TRP A 169 39.467 -1.559 10.905 1.00 3.03 C ATOM 762 CG TRP A 169 38.198 -2.330 10.706 1.00 73.22 C ATOM 763 CD1 TRP A 169 37.579 -3.139 11.616 1.00 74.15 C ATOM 764 CD2 TRP A 169 37.394 -2.366 9.521 1.00 21.35 C ATOM 765 NE1 TRP A 169 36.438 -3.676 11.068 1.00 44.11 N ATOM 766 CE2 TRP A 169 36.302 -3.217 9.785 1.00 43.34 C ATOM 767 CE3 TRP A 169 37.489 -1.762 8.265 1.00 2.43 C ATOM 768 CZ2 TRP A 169 35.316 -3.476 8.837 1.00 62.53 C ATOM 769 CZ3 TRP A 169 36.510 -2.021 7.326 1.00 52.35 C ATOM 770 CH2 TRP A 169 35.434 -2.871 7.615 1.00 25.22 C ATOM 0 H TRP A 169 41.225 -3.417 11.669 1.00 24.02 H new ATOM 0 HA TRP A 169 40.352 -2.274 9.082 1.00 52.25 H new ATOM 0 HB2 TRP A 169 39.715 -1.550 11.966 1.00 3.03 H new ATOM 0 HB3 TRP A 169 39.305 -0.523 10.606 1.00 3.03 H new ATOM 0 HD1 TRP A 169 37.934 -3.329 12.618 1.00 74.15 H new ATOM 0 HE1 TRP A 169 35.797 -4.313 11.541 1.00 44.11 H new ATOM 0 HE3 TRP A 169 38.313 -1.104 8.032 1.00 2.43 H new ATOM 0 HZ2 TRP A 169 34.487 -4.132 9.058 1.00 62.53 H new ATOM 0 HZ3 TRP A 169 36.575 -1.560 6.351 1.00 52.35 H new ATOM 0 HH2 TRP A 169 34.684 -3.052 6.859 1.00 25.22 H new ATOM 781 N TRP A 170 42.328 -0.803 8.973 1.00 62.01 N ATOM 782 CA TRP A 170 43.444 0.130 8.866 1.00 65.30 C ATOM 783 C TRP A 170 43.040 1.376 8.086 1.00 70.43 C ATOM 784 O TRP A 170 42.061 1.362 7.341 1.00 32.21 O ATOM 785 CB TRP A 170 44.638 -0.546 8.189 1.00 74.44 C ATOM 786 CG TRP A 170 44.894 -1.936 8.687 1.00 64.41 C ATOM 787 CD1 TRP A 170 44.281 -2.557 9.737 1.00 14.13 C ATOM 788 CD2 TRP A 170 45.835 -2.877 8.156 1.00 15.14 C ATOM 789 NE1 TRP A 170 44.783 -3.827 9.892 1.00 54.43 N ATOM 790 CE2 TRP A 170 45.736 -4.048 8.934 1.00 45.53 C ATOM 791 CE3 TRP A 170 46.748 -2.845 7.099 1.00 31.13 C ATOM 792 CZ2 TRP A 170 46.518 -5.173 8.686 1.00 4.34 C ATOM 793 CZ3 TRP A 170 47.523 -3.962 6.855 1.00 24.52 C ATOM 794 CH2 TRP A 170 47.404 -5.114 7.645 1.00 4.32 C ATOM 0 H TRP A 170 41.989 -1.160 8.080 1.00 62.01 H new ATOM 0 HA TRP A 170 43.730 0.432 9.874 1.00 65.30 H new ATOM 0 HB2 TRP A 170 44.466 -0.579 7.113 1.00 74.44 H new ATOM 0 HB3 TRP A 170 45.529 0.060 8.351 1.00 74.44 H new ATOM 0 HD1 TRP A 170 43.514 -2.115 10.355 1.00 14.13 H new ATOM 0 HE1 TRP A 170 44.493 -4.496 10.605 1.00 54.43 H new ATOM 0 HE3 TRP A 170 46.846 -1.963 6.484 1.00 31.13 H new ATOM 0 HZ2 TRP A 170 46.428 -6.061 9.294 1.00 4.34 H new ATOM 0 HZ3 TRP A 170 48.233 -3.948 6.041 1.00 24.52 H new ATOM 0 HH2 TRP A 170 48.024 -5.971 7.428 1.00 4.32 H new ATOM 805 N ASN A 171 43.800 2.451 8.261 1.00 3.54 N ATOM 806 CA ASN A 171 43.520 3.706 7.573 1.00 12.31 C ATOM 807 C ASN A 171 44.751 4.607 7.560 1.00 63.30 C ATOM 808 O ASN A 171 45.105 5.207 8.574 1.00 15.24 O ATOM 809 CB ASN A 171 42.352 4.431 8.245 1.00 33.32 C ATOM 810 CG ASN A 171 42.044 5.763 7.590 1.00 1.54 C ATOM 811 OD1 ASN A 171 41.079 5.889 6.837 1.00 52.41 O ATOM 812 ND2 ASN A 171 42.866 6.766 7.876 1.00 44.43 N ATOM 0 H ASN A 171 44.615 2.479 8.874 1.00 3.54 H new ATOM 0 HA ASN A 171 43.251 3.473 6.543 1.00 12.31 H new ATOM 0 HB2 ASN A 171 41.466 3.798 8.208 1.00 33.32 H new ATOM 0 HB3 ASN A 171 42.585 4.592 9.297 1.00 33.32 H new ATOM 0 HD21 ASN A 171 42.709 7.687 7.466 1.00 44.43 H new ATOM 0 HD22 ASN A 171 43.654 6.616 8.506 1.00 44.43 H new ATOM 819 N ALA A 172 45.400 4.696 6.404 1.00 63.54 N ATOM 820 CA ALA A 172 46.590 5.524 6.257 1.00 4.33 C ATOM 821 C ALA A 172 47.236 5.321 4.891 1.00 64.10 C ATOM 822 O ALA A 172 46.780 4.501 4.095 1.00 51.21 O ATOM 823 CB ALA A 172 47.587 5.217 7.365 1.00 11.23 C ATOM 0 H ALA A 172 45.121 4.204 5.555 1.00 63.54 H new ATOM 0 HA ALA A 172 46.287 6.568 6.334 1.00 4.33 H new ATOM 0 HB1 ALA A 172 48.471 5.843 7.243 1.00 11.23 H new ATOM 0 HB2 ALA A 172 47.129 5.421 8.333 1.00 11.23 H new ATOM 0 HB3 ALA A 172 47.876 4.167 7.314 1.00 11.23 H new ATOM 829 N GLU A 173 48.300 6.073 4.627 1.00 41.15 N ATOM 830 CA GLU A 173 49.007 5.975 3.355 1.00 50.21 C ATOM 831 C GLU A 173 50.053 4.865 3.398 1.00 72.32 C ATOM 832 O GLU A 173 51.091 5.000 4.045 1.00 44.23 O ATOM 833 CB GLU A 173 49.676 7.308 3.014 1.00 4.32 C ATOM 834 CG GLU A 173 50.656 7.219 1.856 1.00 54.13 C ATOM 835 CD GLU A 173 51.638 8.374 1.832 1.00 54.33 C ATOM 836 OE1 GLU A 173 52.480 8.457 2.750 1.00 52.01 O ATOM 837 OE2 GLU A 173 51.564 9.196 0.894 1.00 73.43 O ATOM 0 H GLU A 173 48.691 6.756 5.276 1.00 41.15 H new ATOM 0 HA GLU A 173 48.278 5.734 2.581 1.00 50.21 H new ATOM 0 HB2 GLU A 173 48.906 8.040 2.771 1.00 4.32 H new ATOM 0 HB3 GLU A 173 50.200 7.677 3.895 1.00 4.32 H new ATOM 0 HG2 GLU A 173 51.206 6.281 1.922 1.00 54.13 H new ATOM 0 HG3 GLU A 173 50.102 7.198 0.917 1.00 54.13 H new ATOM 844 N ASP A 174 49.770 3.767 2.705 1.00 41.21 N ATOM 845 CA ASP A 174 50.685 2.633 2.663 1.00 65.34 C ATOM 846 C ASP A 174 51.907 2.952 1.806 1.00 31.42 C ATOM 847 O ASP A 174 51.976 4.006 1.175 1.00 64.14 O ATOM 848 CB ASP A 174 49.973 1.395 2.116 1.00 54.04 C ATOM 849 CG ASP A 174 50.908 0.479 1.351 1.00 31.23 C ATOM 850 OD1 ASP A 174 51.715 -0.219 2.000 1.00 44.24 O ATOM 851 OD2 ASP A 174 50.833 0.460 0.105 1.00 70.14 O ATOM 0 H ASP A 174 48.914 3.639 2.165 1.00 41.21 H new ATOM 0 HA ASP A 174 51.019 2.430 3.680 1.00 65.34 H new ATOM 0 HB2 ASP A 174 49.524 0.843 2.942 1.00 54.04 H new ATOM 0 HB3 ASP A 174 49.159 1.707 1.462 1.00 54.04 H new ATOM 856 N SER A 175 52.869 2.034 1.791 1.00 55.12 N ATOM 857 CA SER A 175 54.090 2.220 1.016 1.00 32.40 C ATOM 858 C SER A 175 53.767 2.496 -0.449 1.00 51.22 C ATOM 859 O SER A 175 54.635 2.903 -1.221 1.00 21.25 O ATOM 860 CB SER A 175 54.983 0.983 1.128 1.00 21.34 C ATOM 861 OG SER A 175 54.408 -0.124 0.456 1.00 22.43 O ATOM 0 H SER A 175 52.826 1.155 2.306 1.00 55.12 H new ATOM 0 HA SER A 175 54.621 3.081 1.422 1.00 32.40 H new ATOM 0 HB2 SER A 175 55.964 1.199 0.705 1.00 21.34 H new ATOM 0 HB3 SER A 175 55.136 0.735 2.178 1.00 21.34 H new ATOM 0 HG SER A 175 53.513 -0.297 0.817 1.00 22.43 H new ATOM 867 N GLU A 176 52.511 2.272 -0.824 1.00 44.15 N ATOM 868 CA GLU A 176 52.074 2.496 -2.197 1.00 54.22 C ATOM 869 C GLU A 176 51.514 3.906 -2.366 1.00 72.35 C ATOM 870 O GLU A 176 50.972 4.248 -3.417 1.00 2.34 O ATOM 871 CB GLU A 176 51.016 1.464 -2.594 1.00 14.45 C ATOM 872 CG GLU A 176 51.505 0.028 -2.510 1.00 14.21 C ATOM 873 CD GLU A 176 52.254 -0.406 -3.755 1.00 34.43 C ATOM 874 OE1 GLU A 176 53.259 0.248 -4.102 1.00 32.02 O ATOM 875 OE2 GLU A 176 51.834 -1.402 -4.382 1.00 10.24 O ATOM 0 H GLU A 176 51.780 1.936 -0.197 1.00 44.15 H new ATOM 0 HA GLU A 176 52.940 2.387 -2.850 1.00 54.22 H new ATOM 0 HB2 GLU A 176 50.146 1.581 -1.948 1.00 14.45 H new ATOM 0 HB3 GLU A 176 50.686 1.668 -3.613 1.00 14.45 H new ATOM 0 HG2 GLU A 176 52.156 -0.080 -1.642 1.00 14.21 H new ATOM 0 HG3 GLU A 176 50.653 -0.634 -2.354 1.00 14.21 H new ATOM 882 N GLY A 177 51.648 4.719 -1.323 1.00 44.12 N ATOM 883 CA GLY A 177 51.151 6.081 -1.376 1.00 0.44 C ATOM 884 C GLY A 177 49.638 6.149 -1.310 1.00 41.12 C ATOM 885 O GLY A 177 49.061 7.233 -1.220 1.00 74.32 O ATOM 0 H GLY A 177 52.092 4.459 -0.442 1.00 44.12 H new ATOM 0 HA2 GLY A 177 51.574 6.651 -0.549 1.00 0.44 H new ATOM 0 HA3 GLY A 177 51.493 6.554 -2.297 1.00 0.44 H new ATOM 889 N LYS A 178 48.993 4.989 -1.357 1.00 70.52 N ATOM 890 CA LYS A 178 47.538 4.919 -1.303 1.00 74.12 C ATOM 891 C LYS A 178 47.045 4.939 0.140 1.00 21.53 C ATOM 892 O LYS A 178 47.682 4.376 1.031 1.00 4.31 O ATOM 893 CB LYS A 178 47.041 3.653 -2.006 1.00 15.43 C ATOM 894 CG LYS A 178 47.616 3.465 -3.399 1.00 13.22 C ATOM 895 CD LYS A 178 47.763 1.994 -3.747 1.00 73.43 C ATOM 896 CE LYS A 178 46.537 1.196 -3.328 1.00 50.42 C ATOM 897 NZ LYS A 178 45.288 1.743 -3.927 1.00 42.15 N ATOM 0 H LYS A 178 49.456 4.083 -1.432 1.00 70.52 H new ATOM 0 HA LYS A 178 47.138 5.793 -1.817 1.00 74.12 H new ATOM 0 HB2 LYS A 178 47.296 2.786 -1.397 1.00 15.43 H new ATOM 0 HB3 LYS A 178 45.954 3.688 -2.073 1.00 15.43 H new ATOM 0 HG2 LYS A 178 46.968 3.950 -4.129 1.00 13.22 H new ATOM 0 HG3 LYS A 178 48.588 3.954 -3.461 1.00 13.22 H new ATOM 0 HD2 LYS A 178 47.919 1.887 -4.821 1.00 73.43 H new ATOM 0 HD3 LYS A 178 48.647 1.589 -3.255 1.00 73.43 H new ATOM 0 HE2 LYS A 178 46.660 0.156 -3.631 1.00 50.42 H new ATOM 0 HE3 LYS A 178 46.452 1.204 -2.241 1.00 50.42 H new ATOM 0 HZ1 LYS A 178 44.702 0.961 -4.283 1.00 42.15 H new ATOM 0 HZ2 LYS A 178 44.758 2.270 -3.204 1.00 42.15 H new ATOM 0 HZ3 LYS A 178 45.530 2.380 -4.713 1.00 42.15 H new ATOM 911 N ARG A 179 45.907 5.588 0.364 1.00 61.32 N ATOM 912 CA ARG A 179 45.330 5.680 1.699 1.00 34.32 C ATOM 913 C ARG A 179 43.910 5.121 1.717 1.00 32.12 C ATOM 914 O ARG A 179 43.093 5.444 0.856 1.00 44.53 O ATOM 915 CB ARG A 179 45.323 7.133 2.176 1.00 1.22 C ATOM 916 CG ARG A 179 44.290 8.000 1.475 1.00 33.31 C ATOM 917 CD ARG A 179 44.419 9.459 1.881 1.00 14.43 C ATOM 918 NE ARG A 179 43.170 10.193 1.692 1.00 71.41 N ATOM 919 CZ ARG A 179 42.930 11.386 2.224 1.00 44.02 C ATOM 920 NH1 ARG A 179 43.850 11.978 2.974 1.00 71.14 N ATOM 921 NH2 ARG A 179 41.769 11.990 2.006 1.00 43.14 N ATOM 0 H ARG A 179 45.367 6.058 -0.362 1.00 61.32 H new ATOM 0 HA ARG A 179 45.945 5.086 2.375 1.00 34.32 H new ATOM 0 HB2 ARG A 179 45.134 7.153 3.249 1.00 1.22 H new ATOM 0 HB3 ARG A 179 46.312 7.563 2.019 1.00 1.22 H new ATOM 0 HG2 ARG A 179 44.410 7.910 0.395 1.00 33.31 H new ATOM 0 HG3 ARG A 179 43.289 7.642 1.715 1.00 33.31 H new ATOM 0 HD2 ARG A 179 44.720 9.519 2.927 1.00 14.43 H new ATOM 0 HD3 ARG A 179 45.208 9.930 1.295 1.00 14.43 H new ATOM 0 HE ARG A 179 42.442 9.765 1.120 1.00 71.41 H new ATOM 0 HH11 ARG A 179 44.744 11.517 3.143 1.00 71.14 H new ATOM 0 HH12 ARG A 179 43.663 12.894 3.382 1.00 71.14 H new ATOM 0 HH21 ARG A 179 41.059 11.538 1.429 1.00 43.14 H new ATOM 0 HH22 ARG A 179 41.586 12.906 2.415 1.00 43.14 H new ATOM 935 N GLY A 180 43.623 4.279 2.706 1.00 60.24 N ATOM 936 CA GLY A 180 42.302 3.688 2.817 1.00 63.11 C ATOM 937 C GLY A 180 42.212 2.678 3.943 1.00 22.43 C ATOM 938 O GLY A 180 43.195 2.425 4.639 1.00 22.12 O ATOM 0 H GLY A 180 44.282 3.996 3.432 1.00 60.24 H new ATOM 0 HA2 GLY A 180 41.567 4.476 2.981 1.00 63.11 H new ATOM 0 HA3 GLY A 180 42.044 3.202 1.876 1.00 63.11 H new ATOM 942 N MET A 181 41.029 2.100 4.124 1.00 23.44 N ATOM 943 CA MET A 181 40.815 1.111 5.175 1.00 11.43 C ATOM 944 C MET A 181 40.218 -0.170 4.603 1.00 72.23 C ATOM 945 O MET A 181 39.489 -0.137 3.611 1.00 63.04 O ATOM 946 CB MET A 181 39.894 1.678 6.257 1.00 32.15 C ATOM 947 CG MET A 181 38.471 1.917 5.780 1.00 14.10 C ATOM 948 SD MET A 181 37.668 3.281 6.644 1.00 43.54 S ATOM 949 CE MET A 181 37.986 4.632 5.511 1.00 4.54 C ATOM 0 H MET A 181 40.205 2.299 3.557 1.00 23.44 H new ATOM 0 HA MET A 181 41.782 0.873 5.618 1.00 11.43 H new ATOM 0 HB2 MET A 181 39.874 0.990 7.103 1.00 32.15 H new ATOM 0 HB3 MET A 181 40.309 2.618 6.620 1.00 32.15 H new ATOM 0 HG2 MET A 181 38.481 2.125 4.710 1.00 14.10 H new ATOM 0 HG3 MET A 181 37.887 1.008 5.922 1.00 14.10 H new ATOM 0 HE1 MET A 181 37.550 5.549 5.907 1.00 4.54 H new ATOM 0 HE2 MET A 181 39.062 4.763 5.394 1.00 4.54 H new ATOM 0 HE3 MET A 181 37.540 4.407 4.542 1.00 4.54 H new ATOM 959 N ILE A 182 40.531 -1.297 5.233 1.00 3.14 N ATOM 960 CA ILE A 182 40.025 -2.588 4.786 1.00 34.43 C ATOM 961 C ILE A 182 40.083 -3.620 5.908 1.00 64.13 C ATOM 962 O ILE A 182 40.925 -3.553 6.804 1.00 43.45 O ATOM 963 CB ILE A 182 40.818 -3.116 3.576 1.00 20.24 C ATOM 964 CG1 ILE A 182 42.282 -3.344 3.959 1.00 51.12 C ATOM 965 CG2 ILE A 182 40.714 -2.144 2.410 1.00 25.44 C ATOM 966 CD1 ILE A 182 42.964 -4.411 3.131 1.00 13.12 C ATOM 0 H ILE A 182 41.133 -1.342 6.055 1.00 3.14 H new ATOM 0 HA ILE A 182 38.987 -2.434 4.490 1.00 34.43 H new ATOM 0 HB ILE A 182 40.390 -4.070 3.267 1.00 20.24 H new ATOM 0 HG12 ILE A 182 42.828 -2.407 3.850 1.00 51.12 H new ATOM 0 HG13 ILE A 182 42.335 -3.623 5.011 1.00 51.12 H new ATOM 0 HG21 ILE A 182 41.280 -2.531 1.562 1.00 25.44 H new ATOM 0 HG22 ILE A 182 39.668 -2.027 2.126 1.00 25.44 H new ATOM 0 HG23 ILE A 182 41.120 -1.176 2.706 1.00 25.44 H new ATOM 0 HD11 ILE A 182 43.998 -4.519 3.457 1.00 13.12 H new ATOM 0 HD12 ILE A 182 42.442 -5.360 3.259 1.00 13.12 H new ATOM 0 HD13 ILE A 182 42.943 -4.124 2.080 1.00 13.12 H new ATOM 978 N PRO A 183 39.169 -4.600 5.858 1.00 22.44 N ATOM 979 CA PRO A 183 39.097 -5.667 6.861 1.00 25.12 C ATOM 980 C PRO A 183 40.277 -6.629 6.770 1.00 61.14 C ATOM 981 O PRO A 183 40.227 -7.740 7.297 1.00 24.24 O ATOM 982 CB PRO A 183 37.791 -6.388 6.519 1.00 24.41 C ATOM 983 CG PRO A 183 37.577 -6.116 5.070 1.00 31.51 C ATOM 984 CD PRO A 183 38.135 -4.743 4.819 1.00 24.14 C ATOM 0 HA PRO A 183 39.129 -5.274 7.877 1.00 25.12 H new ATOM 0 HB2 PRO A 183 37.866 -7.458 6.714 1.00 24.41 H new ATOM 0 HB3 PRO A 183 36.962 -6.012 7.119 1.00 24.41 H new ATOM 0 HG2 PRO A 183 38.082 -6.861 4.455 1.00 31.51 H new ATOM 0 HG3 PRO A 183 36.518 -6.159 4.817 1.00 31.51 H new ATOM 0 HD2 PRO A 183 38.557 -4.658 3.818 1.00 24.14 H new ATOM 0 HD3 PRO A 183 37.367 -3.975 4.908 1.00 24.14 H new ATOM 992 N VAL A 184 41.338 -6.195 6.097 1.00 41.13 N ATOM 993 CA VAL A 184 42.531 -7.017 5.937 1.00 24.35 C ATOM 994 C VAL A 184 42.226 -8.487 6.206 1.00 41.33 C ATOM 995 O VAL A 184 42.859 -9.136 7.038 1.00 23.12 O ATOM 996 CB VAL A 184 43.659 -6.558 6.881 1.00 63.35 C ATOM 997 CG1 VAL A 184 45.006 -6.629 6.177 1.00 51.33 C ATOM 998 CG2 VAL A 184 43.388 -5.151 7.390 1.00 53.22 C ATOM 0 H VAL A 184 41.395 -5.278 5.654 1.00 41.13 H new ATOM 0 HA VAL A 184 42.860 -6.900 4.904 1.00 24.35 H new ATOM 0 HB VAL A 184 43.688 -7.230 7.738 1.00 63.35 H new ATOM 0 HG11 VAL A 184 45.791 -6.301 6.859 1.00 51.33 H new ATOM 0 HG12 VAL A 184 45.201 -7.656 5.867 1.00 51.33 H new ATOM 0 HG13 VAL A 184 44.993 -5.981 5.301 1.00 51.33 H new ATOM 0 HG21 VAL A 184 44.195 -4.843 8.055 1.00 53.22 H new ATOM 0 HG22 VAL A 184 43.331 -4.463 6.546 1.00 53.22 H new ATOM 0 HG23 VAL A 184 42.444 -5.136 7.934 1.00 53.22 H new ATOM 1008 N PRO A 185 41.232 -9.026 5.484 1.00 43.20 N ATOM 1009 CA PRO A 185 40.820 -10.425 5.625 1.00 24.54 C ATOM 1010 C PRO A 185 41.868 -11.395 5.089 1.00 71.03 C ATOM 1011 O PRO A 185 41.566 -12.553 4.800 1.00 74.12 O ATOM 1012 CB PRO A 185 39.540 -10.505 4.790 1.00 44.22 C ATOM 1013 CG PRO A 185 39.674 -9.411 3.787 1.00 22.11 C ATOM 1014 CD PRO A 185 40.435 -8.310 4.474 1.00 75.52 C ATOM 0 HA PRO A 185 40.681 -10.705 6.669 1.00 24.54 H new ATOM 0 HB2 PRO A 185 39.443 -11.477 4.306 1.00 44.22 H new ATOM 0 HB3 PRO A 185 38.654 -10.368 5.410 1.00 44.22 H new ATOM 0 HG2 PRO A 185 40.205 -9.758 2.900 1.00 22.11 H new ATOM 0 HG3 PRO A 185 38.695 -9.062 3.457 1.00 22.11 H new ATOM 0 HD2 PRO A 185 41.069 -7.763 3.776 1.00 75.52 H new ATOM 0 HD3 PRO A 185 39.764 -7.583 4.932 1.00 75.52 H new ATOM 1022 N TYR A 186 43.100 -10.915 4.958 1.00 35.01 N ATOM 1023 CA TYR A 186 44.192 -11.739 4.454 1.00 35.30 C ATOM 1024 C TYR A 186 45.317 -11.839 5.479 1.00 33.35 C ATOM 1025 O TYR A 186 46.469 -12.097 5.131 1.00 1.11 O ATOM 1026 CB TYR A 186 44.730 -11.163 3.144 1.00 65.14 C ATOM 1027 CG TYR A 186 43.842 -11.437 1.951 1.00 1.21 C ATOM 1028 CD1 TYR A 186 42.613 -10.803 1.815 1.00 23.01 C ATOM 1029 CD2 TYR A 186 44.232 -12.329 0.960 1.00 44.33 C ATOM 1030 CE1 TYR A 186 41.798 -11.051 0.728 1.00 42.23 C ATOM 1031 CE2 TYR A 186 43.424 -12.582 -0.132 1.00 45.51 C ATOM 1032 CZ TYR A 186 42.208 -11.941 -0.243 1.00 42.53 C ATOM 1033 OH TYR A 186 41.400 -12.189 -1.329 1.00 12.02 O ATOM 0 H TYR A 186 43.367 -9.959 5.194 1.00 35.01 H new ATOM 0 HA TYR A 186 43.803 -12.740 4.270 1.00 35.30 H new ATOM 0 HB2 TYR A 186 44.853 -10.086 3.254 1.00 65.14 H new ATOM 0 HB3 TYR A 186 45.719 -11.579 2.953 1.00 65.14 H new ATOM 0 HD1 TYR A 186 42.290 -10.104 2.572 1.00 23.01 H new ATOM 0 HD2 TYR A 186 45.183 -12.833 1.045 1.00 44.33 H new ATOM 0 HE1 TYR A 186 40.845 -10.551 0.639 1.00 42.23 H new ATOM 0 HE2 TYR A 186 43.743 -13.278 -0.894 1.00 45.51 H new ATOM 0 HH TYR A 186 41.836 -12.839 -1.919 1.00 12.02 H new ATOM 1043 N VAL A 187 44.973 -11.634 6.747 1.00 23.11 N ATOM 1044 CA VAL A 187 45.952 -11.703 7.825 1.00 5.52 C ATOM 1045 C VAL A 187 45.561 -12.754 8.857 1.00 22.41 C ATOM 1046 O VAL A 187 44.615 -13.515 8.654 1.00 3.31 O ATOM 1047 CB VAL A 187 46.108 -10.342 8.529 1.00 1.53 C ATOM 1048 CG1 VAL A 187 46.581 -9.282 7.546 1.00 70.25 C ATOM 1049 CG2 VAL A 187 44.798 -9.927 9.183 1.00 62.33 C ATOM 0 H VAL A 187 44.024 -11.419 7.052 1.00 23.11 H new ATOM 0 HA VAL A 187 46.903 -11.981 7.371 1.00 5.52 H new ATOM 0 HB VAL A 187 46.862 -10.442 9.309 1.00 1.53 H new ATOM 0 HG11 VAL A 187 46.685 -8.328 8.062 1.00 70.25 H new ATOM 0 HG12 VAL A 187 47.544 -9.576 7.129 1.00 70.25 H new ATOM 0 HG13 VAL A 187 45.853 -9.181 6.741 1.00 70.25 H new ATOM 0 HG21 VAL A 187 44.927 -8.963 9.676 1.00 62.33 H new ATOM 0 HG22 VAL A 187 44.022 -9.845 8.422 1.00 62.33 H new ATOM 0 HG23 VAL A 187 44.506 -10.675 9.920 1.00 62.33 H new ATOM 1059 N GLU A 188 46.296 -12.791 9.965 1.00 74.04 N ATOM 1060 CA GLU A 188 46.025 -13.751 11.029 1.00 53.35 C ATOM 1061 C GLU A 188 45.161 -13.124 12.119 1.00 33.22 C ATOM 1062 O GLU A 188 45.520 -12.100 12.701 1.00 60.22 O ATOM 1063 CB GLU A 188 47.335 -14.261 11.631 1.00 23.11 C ATOM 1064 CG GLU A 188 48.069 -15.251 10.742 1.00 30.33 C ATOM 1065 CD GLU A 188 47.274 -16.520 10.501 1.00 15.44 C ATOM 1066 OE1 GLU A 188 46.981 -17.233 11.484 1.00 51.32 O ATOM 1067 OE2 GLU A 188 46.943 -16.799 9.330 1.00 45.44 O ATOM 0 H GLU A 188 47.083 -12.168 10.149 1.00 74.04 H new ATOM 0 HA GLU A 188 45.481 -14.591 10.597 1.00 53.35 H new ATOM 0 HB2 GLU A 188 47.988 -13.412 11.831 1.00 23.11 H new ATOM 0 HB3 GLU A 188 47.124 -14.734 12.590 1.00 23.11 H new ATOM 0 HG2 GLU A 188 48.291 -14.779 9.785 1.00 30.33 H new ATOM 0 HG3 GLU A 188 49.024 -15.507 11.201 1.00 30.33 H new ATOM 1074 N LYS A 189 44.019 -13.746 12.391 1.00 33.53 N ATOM 1075 CA LYS A 189 43.102 -13.252 13.412 1.00 71.51 C ATOM 1076 C LYS A 189 43.864 -12.790 14.650 1.00 52.03 C ATOM 1077 O LYS A 189 44.931 -13.317 14.967 1.00 54.23 O ATOM 1078 CB LYS A 189 42.098 -14.342 13.795 1.00 20.04 C ATOM 1079 CG LYS A 189 42.700 -15.455 14.636 1.00 13.21 C ATOM 1080 CD LYS A 189 43.212 -16.593 13.770 1.00 74.51 C ATOM 1081 CE LYS A 189 42.103 -17.578 13.431 1.00 11.01 C ATOM 1082 NZ LYS A 189 42.350 -18.267 12.135 1.00 64.44 N ATOM 0 H LYS A 189 43.706 -14.594 11.918 1.00 33.53 H new ATOM 0 HA LYS A 189 42.563 -12.399 12.999 1.00 71.51 H new ATOM 0 HB2 LYS A 189 41.274 -13.888 14.345 1.00 20.04 H new ATOM 0 HB3 LYS A 189 41.677 -14.772 12.886 1.00 20.04 H new ATOM 0 HG2 LYS A 189 43.518 -15.057 15.236 1.00 13.21 H new ATOM 0 HG3 LYS A 189 41.950 -15.834 15.330 1.00 13.21 H new ATOM 0 HD2 LYS A 189 43.635 -16.190 12.850 1.00 74.51 H new ATOM 0 HD3 LYS A 189 44.016 -17.114 14.290 1.00 74.51 H new ATOM 0 HE2 LYS A 189 42.020 -18.319 14.226 1.00 11.01 H new ATOM 0 HE3 LYS A 189 41.150 -17.051 13.386 1.00 11.01 H new ATOM 0 HZ1 LYS A 189 41.572 -18.929 11.940 1.00 64.44 H new ATOM 0 HZ2 LYS A 189 42.404 -17.562 11.372 1.00 64.44 H new ATOM 0 HZ3 LYS A 189 43.247 -18.791 12.186 1.00 64.44 H new ATOM 1096 N TYR A 190 43.309 -11.804 15.346 1.00 22.10 N ATOM 1097 CA TYR A 190 43.937 -11.270 16.549 1.00 62.52 C ATOM 1098 C TYR A 190 42.946 -11.226 17.707 1.00 15.03 C ATOM 1099 O TYR A 190 41.864 -10.650 17.591 1.00 34.11 O ATOM 1100 CB TYR A 190 44.490 -9.869 16.282 1.00 22.51 C ATOM 1101 CG TYR A 190 45.284 -9.302 17.437 1.00 40.21 C ATOM 1102 CD1 TYR A 190 44.681 -9.051 18.663 1.00 14.42 C ATOM 1103 CD2 TYR A 190 46.637 -9.016 17.302 1.00 52.41 C ATOM 1104 CE1 TYR A 190 45.402 -8.531 19.721 1.00 35.41 C ATOM 1105 CE2 TYR A 190 47.366 -8.498 18.355 1.00 51.33 C ATOM 1106 CZ TYR A 190 46.744 -8.257 19.562 1.00 31.10 C ATOM 1107 OH TYR A 190 47.466 -7.740 20.613 1.00 44.23 O ATOM 0 H TYR A 190 42.426 -11.358 15.098 1.00 22.10 H new ATOM 0 HA TYR A 190 44.759 -11.931 16.823 1.00 62.52 H new ATOM 0 HB2 TYR A 190 45.125 -9.901 15.396 1.00 22.51 H new ATOM 0 HB3 TYR A 190 43.662 -9.197 16.057 1.00 22.51 H new ATOM 0 HD1 TYR A 190 43.630 -9.266 18.792 1.00 14.42 H new ATOM 0 HD2 TYR A 190 47.127 -9.202 16.358 1.00 52.41 H new ATOM 0 HE1 TYR A 190 44.917 -8.340 20.667 1.00 35.41 H new ATOM 0 HE2 TYR A 190 48.417 -8.283 18.234 1.00 51.33 H new ATOM 0 HH TYR A 190 48.396 -7.605 20.336 1.00 44.23 H new ATOM 1117 N ARG A 191 43.323 -11.838 18.825 1.00 45.21 N ATOM 1118 CA ARG A 191 42.468 -11.869 20.005 1.00 24.34 C ATOM 1119 C ARG A 191 43.061 -11.024 21.129 1.00 40.43 C ATOM 1120 O ARG A 191 44.244 -11.121 21.454 1.00 24.03 O ATOM 1121 CB ARG A 191 42.276 -13.310 20.484 1.00 44.41 C ATOM 1122 CG ARG A 191 43.451 -13.847 21.284 1.00 23.24 C ATOM 1123 CD ARG A 191 44.729 -13.856 20.460 1.00 24.14 C ATOM 1124 NE ARG A 191 45.745 -14.734 21.036 1.00 43.44 N ATOM 1125 CZ ARG A 191 46.768 -15.225 20.345 1.00 3.12 C ATOM 1126 NH1 ARG A 191 46.911 -14.926 19.061 1.00 13.34 N ATOM 1127 NH2 ARG A 191 47.652 -16.017 20.939 1.00 12.11 N ATOM 0 H ARG A 191 44.215 -12.319 18.938 1.00 45.21 H new ATOM 0 HA ARG A 191 41.499 -11.451 19.732 1.00 24.34 H new ATOM 0 HB2 ARG A 191 41.376 -13.364 21.096 1.00 44.41 H new ATOM 0 HB3 ARG A 191 42.112 -13.953 19.619 1.00 44.41 H new ATOM 0 HG2 ARG A 191 43.596 -13.236 22.175 1.00 23.24 H new ATOM 0 HG3 ARG A 191 43.229 -14.859 21.624 1.00 23.24 H new ATOM 0 HD2 ARG A 191 44.503 -14.180 19.444 1.00 24.14 H new ATOM 0 HD3 ARG A 191 45.123 -12.842 20.391 1.00 24.14 H new ATOM 0 HE ARG A 191 45.665 -14.983 22.022 1.00 43.44 H new ATOM 0 HH11 ARG A 191 46.234 -14.317 18.601 1.00 13.34 H new ATOM 0 HH12 ARG A 191 47.698 -15.305 18.534 1.00 13.34 H new ATOM 0 HH21 ARG A 191 47.546 -16.249 21.927 1.00 12.11 H new ATOM 0 HH22 ARG A 191 48.437 -16.394 20.408 1.00 12.11 H new ATOM 1141 N PRO A 192 42.220 -10.173 21.736 1.00 44.45 N ATOM 1142 CA PRO A 192 42.639 -9.293 22.831 1.00 34.23 C ATOM 1143 C PRO A 192 42.938 -10.065 24.112 1.00 13.00 C ATOM 1144 O PRO A 192 42.075 -10.208 24.977 1.00 14.05 O ATOM 1145 CB PRO A 192 41.430 -8.375 23.030 1.00 1.01 C ATOM 1146 CG PRO A 192 40.269 -9.162 22.528 1.00 24.54 C ATOM 1147 CD PRO A 192 40.797 -10.004 21.399 1.00 12.31 C ATOM 0 HA PRO A 192 43.561 -8.761 22.597 1.00 34.23 H new ATOM 0 HB2 PRO A 192 41.304 -8.109 24.079 1.00 1.01 H new ATOM 0 HB3 PRO A 192 41.545 -7.443 22.477 1.00 1.01 H new ATOM 0 HG2 PRO A 192 39.850 -9.786 23.317 1.00 24.54 H new ATOM 0 HG3 PRO A 192 39.471 -8.504 22.184 1.00 24.54 H new ATOM 0 HD2 PRO A 192 40.282 -10.963 21.338 1.00 12.31 H new ATOM 0 HD3 PRO A 192 40.668 -9.511 20.436 1.00 12.31 H new ATOM 1155 N ALA A 193 44.166 -10.560 24.226 1.00 73.10 N ATOM 1156 CA ALA A 193 44.579 -11.315 25.402 1.00 32.14 C ATOM 1157 C ALA A 193 43.893 -10.791 26.660 1.00 62.14 C ATOM 1158 O ALA A 193 43.096 -11.493 27.282 1.00 24.21 O ATOM 1159 CB ALA A 193 46.091 -11.259 25.561 1.00 30.12 C ATOM 0 H ALA A 193 44.892 -10.452 23.518 1.00 73.10 H new ATOM 0 HA ALA A 193 44.278 -12.353 25.261 1.00 32.14 H new ATOM 0 HB1 ALA A 193 46.385 -11.827 26.443 1.00 30.12 H new ATOM 0 HB2 ALA A 193 46.566 -11.688 24.678 1.00 30.12 H new ATOM 0 HB3 ALA A 193 46.407 -10.222 25.675 1.00 30.12 H new ATOM 1165 N SER A 194 44.209 -9.554 27.028 1.00 13.41 N ATOM 1166 CA SER A 194 43.626 -8.937 28.214 1.00 21.23 C ATOM 1167 C SER A 194 42.118 -8.769 28.054 1.00 43.51 C ATOM 1168 O SER A 194 41.581 -8.906 26.955 1.00 12.35 O ATOM 1169 CB SER A 194 44.277 -7.579 28.481 1.00 2.21 C ATOM 1170 OG SER A 194 43.965 -6.653 27.454 1.00 23.33 O ATOM 0 H SER A 194 44.865 -8.959 26.522 1.00 13.41 H new ATOM 0 HA SER A 194 43.812 -9.594 29.064 1.00 21.23 H new ATOM 0 HB2 SER A 194 43.936 -7.191 29.441 1.00 2.21 H new ATOM 0 HB3 SER A 194 45.358 -7.698 28.552 1.00 2.21 H new ATOM 0 HG SER A 194 44.391 -5.792 27.649 1.00 23.33 H new ATOM 1176 N ALA A 195 41.442 -8.470 29.158 1.00 31.03 N ATOM 1177 CA ALA A 195 39.997 -8.280 29.141 1.00 32.42 C ATOM 1178 C ALA A 195 39.602 -7.003 29.874 1.00 41.52 C ATOM 1179 O ALA A 195 40.441 -6.344 30.488 1.00 12.24 O ATOM 1180 CB ALA A 195 39.299 -9.483 29.760 1.00 3.31 C ATOM 0 H ALA A 195 41.872 -8.354 30.076 1.00 31.03 H new ATOM 0 HA ALA A 195 39.681 -8.184 28.102 1.00 32.42 H new ATOM 0 HB1 ALA A 195 38.220 -9.327 29.741 1.00 3.31 H new ATOM 0 HB2 ALA A 195 39.547 -10.380 29.192 1.00 3.31 H new ATOM 0 HB3 ALA A 195 39.630 -9.605 30.792 1.00 3.31 H new ATOM 1186 N SER A 196 38.320 -6.657 29.804 1.00 64.44 N ATOM 1187 CA SER A 196 37.816 -5.455 30.457 1.00 74.33 C ATOM 1188 C SER A 196 36.748 -5.806 31.489 1.00 3.52 C ATOM 1189 O SER A 196 36.055 -6.815 31.365 1.00 63.42 O ATOM 1190 CB SER A 196 37.240 -4.489 29.419 1.00 22.23 C ATOM 1191 OG SER A 196 37.365 -3.145 29.850 1.00 11.11 O ATOM 0 H SER A 196 37.612 -7.192 29.302 1.00 64.44 H new ATOM 0 HA SER A 196 38.648 -4.973 30.970 1.00 74.33 H new ATOM 0 HB2 SER A 196 37.758 -4.619 28.469 1.00 22.23 H new ATOM 0 HB3 SER A 196 36.190 -4.722 29.244 1.00 22.23 H new ATOM 0 HG SER A 196 36.992 -2.547 29.169 1.00 11.11 H new ATOM 1197 N VAL A 197 36.622 -4.963 32.510 1.00 40.05 N ATOM 1198 CA VAL A 197 35.639 -5.181 33.564 1.00 22.31 C ATOM 1199 C VAL A 197 34.516 -4.154 33.490 1.00 54.44 C ATOM 1200 O VAL A 197 34.688 -3.069 32.933 1.00 62.31 O ATOM 1201 CB VAL A 197 36.289 -5.115 34.959 1.00 33.31 C ATOM 1202 CG1 VAL A 197 37.310 -6.230 35.126 1.00 45.31 C ATOM 1203 CG2 VAL A 197 36.930 -3.754 35.184 1.00 65.53 C ATOM 0 H VAL A 197 37.189 -4.123 32.629 1.00 40.05 H new ATOM 0 HA VAL A 197 35.226 -6.178 33.410 1.00 22.31 H new ATOM 0 HB VAL A 197 35.511 -5.253 35.710 1.00 33.31 H new ATOM 0 HG11 VAL A 197 37.759 -6.167 36.117 1.00 45.31 H new ATOM 0 HG12 VAL A 197 36.817 -7.195 35.011 1.00 45.31 H new ATOM 0 HG13 VAL A 197 38.087 -6.128 34.369 1.00 45.31 H new ATOM 0 HG21 VAL A 197 37.384 -3.725 36.174 1.00 65.53 H new ATOM 0 HG22 VAL A 197 37.696 -3.583 34.428 1.00 65.53 H new ATOM 0 HG23 VAL A 197 36.169 -2.977 35.111 1.00 65.53 H new ATOM 1213 N SER A 198 33.364 -4.502 34.055 1.00 41.23 N ATOM 1214 CA SER A 198 32.210 -3.611 34.050 1.00 52.33 C ATOM 1215 C SER A 198 32.477 -2.371 34.899 1.00 74.43 C ATOM 1216 O SER A 198 32.782 -2.474 36.086 1.00 74.23 O ATOM 1217 CB SER A 198 30.971 -4.343 34.571 1.00 45.35 C ATOM 1218 OG SER A 198 29.789 -3.821 33.990 1.00 12.31 O ATOM 0 H SER A 198 33.205 -5.395 34.522 1.00 41.23 H new ATOM 0 HA SER A 198 32.031 -3.295 33.022 1.00 52.33 H new ATOM 0 HB2 SER A 198 31.052 -5.406 34.346 1.00 45.35 H new ATOM 0 HB3 SER A 198 30.919 -4.250 35.656 1.00 45.35 H new ATOM 0 HG SER A 198 29.012 -4.306 34.338 1.00 12.31 H new TER 1224 SER A 198 END