HEADER HORMONE/GROWTH FACTOR RECEPTOR 24-JUN-99 1QSZ TITLE THE VEGF-BINDING DOMAIN OF FLT-1 (MINIMIZED MEAN) COMPND MOL_ID: 1; COMPND 2 MOLECULE: VASCULAR ENDOTHELIAL GROWTH FACTOR RECEPTOR 1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: SECOND EXTRACELLULAR IMMUNOGLOBULIN-LIKE DOMAIN; COMPND 5 SYNONYM: FLT-1; COMPND 6 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 OTHER_DETAILS: MODIFIED QIAGEN PQE30 CONTAINING HIS-TAG SOURCE 8 AND GENENASE CLEAVAGE SITE KEYWDS IMMUNOGLOBULIN-LIKE DOMAIN, I-SET, VEGF RECEPTOR, KEYWDS 2 HORMONE/GROWTH FACTOR RECEPTOR COMPLEX EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR M.A.STAROVASNIK,H.W.CHRISTINGER,C.WIESMANN,M.A.CHAMPE, AUTHOR 2 A.M.DE VOS,N.J.SKELTON REVDAT 2 24-FEB-09 1QSZ 1 VERSN REVDAT 1 10-NOV-99 1QSZ 0 JRNL AUTH M.A.STAROVASNIK,H.W.CHRISTINGER,C.WIESMANN, JRNL AUTH 2 M.A.CHAMPE,A.M.DE VOS,N.J.SKELTON JRNL TITL SOLUTION STRUCTURE OF THE VEGF-BINDING DOMAIN OF JRNL TITL 2 FLT-1: COMPARISON OF ITS FREE AND BOUND STATES. JRNL REF J.MOL.BIOL. V. 293 531 1999 JRNL REFN ISSN 0022-2836 JRNL PMID 10543948 JRNL DOI 10.1006/JMBI.1999.3134 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DISCOVER 95.0 REMARK 3 AUTHORS : MOLECULAR SIMULATIONS, INC. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF REMARK 3 2054 NOE-DERIVED DISTANCE RESTRAINTS, 122 DIHEDRAL RESTRAINTS, REMARK 3 AND 44 DISTANCE RESTRAINTS FROM HYDROGEN BONDS. REMARK 4 REMARK 4 1QSZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-JUN-99. REMARK 100 THE RCSB ID CODE IS RCSB009229. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 300 REMARK 210 PH : 5.7 REMARK 210 IONIC STRENGTH : 150MM REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1MM FLT-1(DOMAIN2) U-15N,13C; REMARK 210 PHOSPHATE BUFFERED SALINE, PH REMARK 210 5.7; 50UM EDTA; 100UM NAN3; REMARK 210 50UM DSS; 1MM FLT-1(DOMAIN2) U REMARK 210 -15N; PHOSPHATE BUFFERED REMARK 210 SALINE, PH 5.7; 50UM EDTA; REMARK 210 100UM NAN3; 50UM DSS; 1MM FLT- REMARK 210 1(DOMAIN2) 15% 13C; PHOSPHATE REMARK 210 BUFFERED SALINE, PH 5.7; 50UM REMARK 210 EDTA; 100UM NAN3; 50UM DSS REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY, HNHA, REMARK 210 HNHB, 3D_15N_SEPARATED_TOCSY REMARK 210 (32 AND 96 MS), 3D_15N_ REMARK 210 SEPARATED_ROESY (40MS) REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : AMX, INOVA REMARK 210 SPECTROMETER MANUFACTURER : BRUKER, VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : UXNMR 910901, FELIX 97.0, REMARK 210 DGII 95.0, DISCOVER 95.0 REMARK 210 METHOD USED : DISTANCE GEOMETRY/SIMULATED REMARK 210 ANNEALING; MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL 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: AN ADDITIONAL SAMPLE THAT WAS 15% 13C LABELED WAS USED REMARK 210 TO OBTAIN STEREOSPECIFIC ASSIGNMENTS OF PROCHIRAL METHYL REMARK 210 GROUPS. 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: 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 TYR A 139 -168.78 -68.72 REMARK 500 SER A 140 -65.18 -122.92 REMARK 500 GLU A 141 -53.27 -136.57 REMARK 500 THR A 166 94.14 66.46 REMARK 500 LEU A 174 39.66 -140.85 REMARK 500 LYS A 182 -62.45 -139.63 REMARK 500 LYS A 190 -55.13 -147.58 REMARK 500 VAL A 211 -93.90 -84.52 REMARK 500 LEU A 215 99.30 -69.59 REMARK 500 THR A 226 -88.27 -0.47 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1QSV RELATED DB: PDB REMARK 900 ENSEMBLE OF 20 STRUCTURES FROM WHICH THIS MINIMIZED MEAN REMARK 900 STRUCTURE WAS DERIVED. REMARK 900 RELATED ID: 1FLT RELATED DB: PDB REMARK 900 1.7 A RESOLUTION CRYSTAL STRUCTURE OF THE SECOND REMARK 900 IMMUNOGLOBULIN-LIKE DOMAIN OF FLT-1 IN COMPLEX WITH VEGF DBREF 1QSZ A 129 229 UNP P17948 VGFR1_HUMAN 129 229 SEQRES 1 A 101 SER ASP THR GLY ARG PRO PHE VAL GLU MET TYR SER GLU SEQRES 2 A 101 ILE PRO GLU ILE ILE HIS MET THR GLU GLY ARG GLU LEU SEQRES 3 A 101 VAL ILE PRO CYS ARG VAL THR SER PRO ASN ILE THR VAL SEQRES 4 A 101 THR LEU LYS LYS PHE PRO LEU ASP THR LEU ILE PRO ASP SEQRES 5 A 101 GLY LYS ARG ILE ILE TRP ASP SER ARG LYS GLY PHE ILE SEQRES 6 A 101 ILE SER ASN ALA THR TYR LYS GLU ILE GLY LEU LEU THR SEQRES 7 A 101 CYS GLU ALA THR VAL ASN GLY HIS LEU TYR LYS THR ASN SEQRES 8 A 101 TYR LEU THR HIS ARG GLN THR ASN THR ILE HELIX 1 1 SER A 162 THR A 166 5 5 HELIX 2 2 THR A 198 ILE A 202 5 5 SHEET 1 A 5 GLU A 144 MET A 148 0 SHEET 2 A 5 LEU A 215 ARG A 224 1 O ASN A 219 N GLU A 144 SHEET 3 A 5 GLY A 203 THR A 210 -1 O GLY A 203 N THR A 222 SHEET 4 A 5 THR A 168 LYS A 171 -1 N THR A 168 O GLU A 208 SHEET 5 A 5 ASP A 175 THR A 176 -1 N ASP A 175 O LYS A 171 SHEET 1 B 3 LEU A 154 ILE A 156 0 SHEET 2 B 3 GLY A 191 ILE A 194 -1 N PHE A 192 O ILE A 156 SHEET 3 B 3 ILE A 184 ASP A 187 -1 O ILE A 185 N ILE A 193 SSBOND 1 CYS A 158 CYS A 207 1555 1555 2.05 CISPEP 1 PHE A 172 PRO A 173 0 0.50 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 ATOM 1 N SER A 129 -6.327 18.016 0.771 1.00 0.00 N ATOM 2 CA SER A 129 -6.075 19.266 0.034 1.00 0.00 C ATOM 3 C SER A 129 -5.185 19.022 -1.182 1.00 0.00 C ATOM 4 O SER A 129 -4.134 18.399 -1.067 1.00 0.00 O ATOM 5 CB SER A 129 -5.448 20.327 0.948 1.00 0.00 C ATOM 6 OG SER A 129 -5.141 21.495 0.212 1.00 0.00 O ATOM 7 H1 SER A 129 -6.793 17.355 0.165 1.00 0.00 H ATOM 8 H2 SER A 129 -5.447 17.619 1.073 1.00 0.00 H ATOM 9 H3 SER A 129 -6.908 18.204 1.576 1.00 0.00 H ATOM 10 HA SER A 129 -7.041 19.643 -0.302 1.00 0.00 H ATOM 11 HB2 SER A 129 -6.149 20.579 1.745 1.00 0.00 H ATOM 12 HB3 SER A 129 -4.534 19.933 1.393 1.00 0.00 H ATOM 13 HG SER A 129 -4.824 22.167 0.822 1.00 0.00 H ATOM 14 N ASP A 130 -5.602 19.535 -2.343 1.00 0.00 N ATOM 15 CA ASP A 130 -4.813 19.495 -3.567 1.00 0.00 C ATOM 16 C ASP A 130 -3.470 20.210 -3.388 1.00 0.00 C ATOM 17 O ASP A 130 -2.460 19.773 -3.937 1.00 0.00 O ATOM 18 CB ASP A 130 -5.625 20.097 -4.723 1.00 0.00 C ATOM 19 CG ASP A 130 -6.001 21.560 -4.489 1.00 0.00 C ATOM 20 OD1 ASP A 130 -5.421 22.444 -5.115 1.00 0.00 O ATOM 21 OD2 ASP A 130 -6.983 21.783 -3.570 1.00 0.00 O ATOM 22 H ASP A 130 -6.478 20.037 -2.371 1.00 0.00 H ATOM 23 HA ASP A 130 -4.614 18.449 -3.799 1.00 0.00 H ATOM 24 HB2 ASP A 130 -5.041 20.025 -5.640 1.00 0.00 H ATOM 25 HB3 ASP A 130 -6.539 19.517 -4.859 1.00 0.00 H ATOM 26 HD2 ASP A 130 -7.199 22.715 -3.479 1.00 0.00 H ATOM 27 N THR A 131 -3.469 21.304 -2.615 1.00 0.00 N ATOM 28 CA THR A 131 -2.296 22.117 -2.332 1.00 0.00 C ATOM 29 C THR A 131 -1.473 21.514 -1.190 1.00 0.00 C ATOM 30 O THR A 131 -0.254 21.408 -1.305 1.00 0.00 O ATOM 31 CB THR A 131 -2.745 23.558 -2.038 1.00 0.00 C ATOM 32 OG1 THR A 131 -1.640 24.427 -1.871 1.00 0.00 O ATOM 33 CG2 THR A 131 -3.628 23.618 -0.788 1.00 0.00 C ATOM 34 H THR A 131 -4.336 21.585 -2.182 1.00 0.00 H ATOM 35 HA THR A 131 -1.662 22.144 -3.219 1.00 0.00 H ATOM 36 HB THR A 131 -3.331 23.917 -2.887 1.00 0.00 H ATOM 37 HG1 THR A 131 -1.093 24.401 -2.660 1.00 0.00 H ATOM 38 HG21 THR A 131 -3.979 24.637 -0.617 1.00 0.00 H ATOM 39 HG22 THR A 131 -3.051 23.295 0.078 1.00 0.00 H ATOM 40 HG23 THR A 131 -4.487 22.957 -0.908 1.00 0.00 H ATOM 41 N GLY A 132 -2.133 21.133 -0.089 1.00 0.00 N ATOM 42 CA GLY A 132 -1.470 20.603 1.092 1.00 0.00 C ATOM 43 C GLY A 132 -1.009 19.170 0.849 1.00 0.00 C ATOM 44 O GLY A 132 0.160 18.935 0.551 1.00 0.00 O ATOM 45 H GLY A 132 -3.138 21.243 -0.062 1.00 0.00 H ATOM 46 HA2 GLY A 132 -0.609 21.226 1.341 1.00 0.00 H ATOM 47 HA3 GLY A 132 -2.163 20.628 1.932 1.00 0.00 H ATOM 48 N ARG A 133 -1.941 18.218 0.979 1.00 0.00 N ATOM 49 CA ARG A 133 -1.699 16.807 0.732 1.00 0.00 C ATOM 50 C ARG A 133 -3.045 16.140 0.435 1.00 0.00 C ATOM 51 O ARG A 133 -3.970 16.289 1.233 1.00 0.00 O ATOM 52 CB ARG A 133 -1.034 16.170 1.958 1.00 0.00 C ATOM 53 CG ARG A 133 -0.441 14.804 1.596 1.00 0.00 C ATOM 54 CD ARG A 133 0.049 14.078 2.850 1.00 0.00 C ATOM 55 NE ARG A 133 -1.055 13.388 3.529 1.00 0.00 N ATOM 56 CZ ARG A 133 -0.910 12.548 4.566 1.00 0.00 C ATOM 57 NH1 ARG A 133 0.299 12.300 5.089 1.00 0.00 N ATOM 58 NH2 ARG A 133 -1.993 11.952 5.080 1.00 0.00 N ATOM 59 H ARG A 133 -2.886 18.484 1.214 1.00 0.00 H ATOM 60 HA ARG A 133 -1.020 16.734 -0.114 1.00 0.00 H ATOM 61 HB2 ARG A 133 -0.225 16.814 2.307 1.00 0.00 H ATOM 62 HB3 ARG A 133 -1.765 16.062 2.761 1.00 0.00 H ATOM 63 HG2 ARG A 133 -1.175 14.181 1.084 1.00 0.00 H ATOM 64 HG3 ARG A 133 0.403 14.967 0.925 1.00 0.00 H ATOM 65 HD2 ARG A 133 0.791 13.342 2.548 1.00 0.00 H ATOM 66 HD3 ARG A 133 0.523 14.786 3.529 1.00 0.00 H ATOM 67 HE ARG A 133 -1.990 13.543 3.172 1.00 0.00 H ATOM 68 HH11 ARG A 133 1.117 12.749 4.705 1.00 0.00 H ATOM 69 HH12 ARG A 133 0.393 11.664 5.868 1.00 0.00 H ATOM 70 HH21 ARG A 133 -2.903 12.136 4.677 1.00 0.00 H ATOM 71 HH22 ARG A 133 -1.912 11.320 5.864 1.00 0.00 H ATOM 72 N PRO A 134 -3.187 15.422 -0.692 1.00 0.00 N ATOM 73 CA PRO A 134 -4.452 14.840 -1.104 1.00 0.00 C ATOM 74 C PRO A 134 -4.850 13.675 -0.197 1.00 0.00 C ATOM 75 O PRO A 134 -6.016 13.561 0.174 1.00 0.00 O ATOM 76 CB PRO A 134 -4.232 14.386 -2.550 1.00 0.00 C ATOM 77 CG PRO A 134 -2.734 14.102 -2.620 1.00 0.00 C ATOM 78 CD PRO A 134 -2.153 15.154 -1.678 1.00 0.00 C ATOM 79 HA PRO A 134 -5.241 15.593 -1.085 1.00 0.00 H ATOM 80 HB2 PRO A 134 -4.828 13.510 -2.808 1.00 0.00 H ATOM 81 HB3 PRO A 134 -4.463 15.215 -3.218 1.00 0.00 H ATOM 82 HG2 PRO A 134 -2.532 13.105 -2.235 1.00 0.00 H ATOM 83 HG3 PRO A 134 -2.335 14.191 -3.630 1.00 0.00 H ATOM 84 HD2 PRO A 134 -1.246 14.766 -1.219 1.00 0.00 H ATOM 85 HD3 PRO A 134 -1.943 16.069 -2.233 1.00 0.00 H ATOM 86 N PHE A 135 -3.883 12.814 0.146 1.00 0.00 N ATOM 87 CA PHE A 135 -4.111 11.605 0.918 1.00 0.00 C ATOM 88 C PHE A 135 -4.522 11.925 2.352 1.00 0.00 C ATOM 89 O PHE A 135 -3.891 12.748 3.014 1.00 0.00 O ATOM 90 CB PHE A 135 -2.854 10.729 0.908 1.00 0.00 C ATOM 91 CG PHE A 135 -2.530 10.136 -0.448 1.00 0.00 C ATOM 92 CD1 PHE A 135 -3.296 9.063 -0.941 1.00 0.00 C ATOM 93 CD2 PHE A 135 -1.489 10.666 -1.232 1.00 0.00 C ATOM 94 CE1 PHE A 135 -3.030 8.528 -2.214 1.00 0.00 C ATOM 95 CE2 PHE A 135 -1.229 10.133 -2.507 1.00 0.00 C ATOM 96 CZ PHE A 135 -1.993 9.061 -2.996 1.00 0.00 C ATOM 97 H PHE A 135 -2.943 12.985 -0.178 1.00 0.00 H ATOM 98 HA PHE A 135 -4.912 11.042 0.444 1.00 0.00 H ATOM 99 HB2 PHE A 135 -2.008 11.311 1.276 1.00 0.00 H ATOM 100 HB3 PHE A 135 -3.013 9.903 1.601 1.00 0.00 H ATOM 101 HD1 PHE A 135 -4.093 8.653 -0.340 1.00 0.00 H ATOM 102 HD2 PHE A 135 -0.893 11.487 -0.861 1.00 0.00 H ATOM 103 HE1 PHE A 135 -3.625 7.711 -2.591 1.00 0.00 H ATOM 104 HE2 PHE A 135 -0.450 10.556 -3.118 1.00 0.00 H ATOM 105 HZ PHE A 135 -1.784 8.652 -3.974 1.00 0.00 H ATOM 106 N VAL A 136 -5.570 11.243 2.826 1.00 0.00 N ATOM 107 CA VAL A 136 -5.980 11.254 4.221 1.00 0.00 C ATOM 108 C VAL A 136 -5.081 10.275 4.977 1.00 0.00 C ATOM 109 O VAL A 136 -4.473 10.644 5.981 1.00 0.00 O ATOM 110 CB VAL A 136 -7.466 10.872 4.343 1.00 0.00 C ATOM 111 CG1 VAL A 136 -7.931 10.925 5.805 1.00 0.00 C ATOM 112 CG2 VAL A 136 -8.351 11.803 3.504 1.00 0.00 C ATOM 113 H VAL A 136 -6.048 10.601 2.205 1.00 0.00 H ATOM 114 HA VAL A 136 -5.848 12.256 4.633 1.00 0.00 H ATOM 115 HB VAL A 136 -7.596 9.853 3.985 1.00 0.00 H ATOM 116 HG11 VAL A 136 -7.782 11.926 6.208 1.00 0.00 H ATOM 117 HG12 VAL A 136 -8.990 10.672 5.862 1.00 0.00 H ATOM 118 HG13 VAL A 136 -7.373 10.208 6.408 1.00 0.00 H ATOM 119 HG21 VAL A 136 -8.104 11.717 2.448 1.00 0.00 H ATOM 120 HG22 VAL A 136 -9.399 11.530 3.632 1.00 0.00 H ATOM 121 HG23 VAL A 136 -8.211 12.836 3.822 1.00 0.00 H ATOM 122 N GLU A 137 -4.994 9.034 4.475 1.00 0.00 N ATOM 123 CA GLU A 137 -4.110 7.995 4.981 1.00 0.00 C ATOM 124 C GLU A 137 -2.961 7.812 3.990 1.00 0.00 C ATOM 125 O GLU A 137 -3.199 7.578 2.805 1.00 0.00 O ATOM 126 CB GLU A 137 -4.901 6.696 5.180 1.00 0.00 C ATOM 127 CG GLU A 137 -4.032 5.620 5.848 1.00 0.00 C ATOM 128 CD GLU A 137 -4.799 4.332 6.133 1.00 0.00 C ATOM 129 OE1 GLU A 137 -6.013 4.431 6.418 1.00 0.00 O ATOM 130 OE2 GLU A 137 -4.154 3.264 6.068 1.00 0.00 O ATOM 131 H GLU A 137 -5.525 8.815 3.646 1.00 0.00 H ATOM 132 HA GLU A 137 -3.707 8.289 5.952 1.00 0.00 H ATOM 133 HB2 GLU A 137 -5.756 6.914 5.821 1.00 0.00 H ATOM 134 HB3 GLU A 137 -5.265 6.328 4.219 1.00 0.00 H ATOM 135 HG2 GLU A 137 -3.187 5.382 5.199 1.00 0.00 H ATOM 136 HG3 GLU A 137 -3.647 6.003 6.794 1.00 0.00 H ATOM 137 N MET A 138 -1.723 7.928 4.479 1.00 0.00 N ATOM 138 CA MET A 138 -0.513 7.824 3.680 1.00 0.00 C ATOM 139 C MET A 138 0.656 7.446 4.591 1.00 0.00 C ATOM 140 O MET A 138 0.680 7.830 5.760 1.00 0.00 O ATOM 141 CB MET A 138 -0.305 9.132 2.890 1.00 0.00 C ATOM 142 CG MET A 138 1.144 9.610 2.751 1.00 0.00 C ATOM 143 SD MET A 138 1.390 10.817 1.425 1.00 0.00 S ATOM 144 CE MET A 138 3.160 11.126 1.642 1.00 0.00 C ATOM 145 H MET A 138 -1.599 8.111 5.466 1.00 0.00 H ATOM 146 HA MET A 138 -0.646 7.010 2.968 1.00 0.00 H ATOM 147 HB2 MET A 138 -0.714 8.979 1.891 1.00 0.00 H ATOM 148 HB3 MET A 138 -0.866 9.940 3.359 1.00 0.00 H ATOM 149 HG2 MET A 138 1.467 10.051 3.695 1.00 0.00 H ATOM 150 HG3 MET A 138 1.800 8.777 2.527 1.00 0.00 H ATOM 151 HE1 MET A 138 3.498 11.834 0.885 1.00 0.00 H ATOM 152 HE2 MET A 138 3.339 11.543 2.633 1.00 0.00 H ATOM 153 HE3 MET A 138 3.713 10.193 1.536 1.00 0.00 H ATOM 154 N TYR A 139 1.614 6.681 4.048 1.00 0.00 N ATOM 155 CA TYR A 139 2.800 6.214 4.757 1.00 0.00 C ATOM 156 C TYR A 139 3.765 7.364 5.085 1.00 0.00 C ATOM 157 O TYR A 139 3.434 8.536 4.916 1.00 0.00 O ATOM 158 CB TYR A 139 3.481 5.092 3.943 1.00 0.00 C ATOM 159 CG TYR A 139 4.488 5.494 2.867 1.00 0.00 C ATOM 160 CD1 TYR A 139 4.400 6.727 2.188 1.00 0.00 C ATOM 161 CD2 TYR A 139 5.540 4.614 2.553 1.00 0.00 C ATOM 162 CE1 TYR A 139 5.369 7.088 1.237 1.00 0.00 C ATOM 163 CE2 TYR A 139 6.491 4.961 1.578 1.00 0.00 C ATOM 164 CZ TYR A 139 6.417 6.204 0.931 1.00 0.00 C ATOM 165 OH TYR A 139 7.358 6.550 0.007 1.00 0.00 O ATOM 166 H TYR A 139 1.509 6.391 3.084 1.00 0.00 H ATOM 167 HA TYR A 139 2.467 5.776 5.700 1.00 0.00 H ATOM 168 HB2 TYR A 139 4.012 4.465 4.659 1.00 0.00 H ATOM 169 HB3 TYR A 139 2.714 4.468 3.481 1.00 0.00 H ATOM 170 HD1 TYR A 139 3.587 7.407 2.374 1.00 0.00 H ATOM 171 HD2 TYR A 139 5.620 3.665 3.056 1.00 0.00 H ATOM 172 HE1 TYR A 139 5.301 8.043 0.738 1.00 0.00 H ATOM 173 HE2 TYR A 139 7.278 4.268 1.320 1.00 0.00 H ATOM 174 HH TYR A 139 7.216 7.423 -0.367 1.00 0.00 H ATOM 175 N SER A 140 4.979 7.010 5.523 1.00 0.00 N ATOM 176 CA SER A 140 6.089 7.936 5.684 1.00 0.00 C ATOM 177 C SER A 140 7.269 7.439 4.846 1.00 0.00 C ATOM 178 O SER A 140 7.667 8.103 3.889 1.00 0.00 O ATOM 179 CB SER A 140 6.427 8.077 7.172 1.00 0.00 C ATOM 180 OG SER A 140 7.518 8.956 7.345 1.00 0.00 O ATOM 181 H SER A 140 5.172 6.029 5.657 1.00 0.00 H ATOM 182 HA SER A 140 5.821 8.927 5.314 1.00 0.00 H ATOM 183 HB2 SER A 140 5.558 8.486 7.690 1.00 0.00 H ATOM 184 HB3 SER A 140 6.673 7.106 7.603 1.00 0.00 H ATOM 185 HG SER A 140 7.694 9.049 8.285 1.00 0.00 H ATOM 186 N GLU A 141 7.820 6.273 5.210 1.00 0.00 N ATOM 187 CA GLU A 141 8.985 5.675 4.567 1.00 0.00 C ATOM 188 C GLU A 141 8.758 4.179 4.366 1.00 0.00 C ATOM 189 O GLU A 141 8.911 3.671 3.258 1.00 0.00 O ATOM 190 CB GLU A 141 10.236 5.905 5.428 1.00 0.00 C ATOM 191 CG GLU A 141 10.579 7.390 5.578 1.00 0.00 C ATOM 192 CD GLU A 141 11.872 7.572 6.364 1.00 0.00 C ATOM 193 OE1 GLU A 141 11.781 7.593 7.611 1.00 0.00 O ATOM 194 OE2 GLU A 141 12.930 7.684 5.707 1.00 0.00 O ATOM 195 H GLU A 141 7.422 5.783 5.996 1.00 0.00 H ATOM 196 HA GLU A 141 9.152 6.121 3.585 1.00 0.00 H ATOM 197 HB2 GLU A 141 10.088 5.474 6.419 1.00 0.00 H ATOM 198 HB3 GLU A 141 11.080 5.402 4.952 1.00 0.00 H ATOM 199 HG2 GLU A 141 10.690 7.839 4.590 1.00 0.00 H ATOM 200 HG3 GLU A 141 9.777 7.905 6.108 1.00 0.00 H ATOM 201 N ILE A 142 8.408 3.474 5.448 1.00 0.00 N ATOM 202 CA ILE A 142 8.223 2.031 5.456 1.00 0.00 C ATOM 203 C ILE A 142 6.849 1.715 4.848 1.00 0.00 C ATOM 204 O ILE A 142 5.848 2.193 5.382 1.00 0.00 O ATOM 205 CB ILE A 142 8.351 1.505 6.901 1.00 0.00 C ATOM 206 CG1 ILE A 142 9.735 1.866 7.480 1.00 0.00 C ATOM 207 CG2 ILE A 142 8.142 -0.018 6.933 1.00 0.00 C ATOM 208 CD1 ILE A 142 9.889 1.490 8.957 1.00 0.00 C ATOM 209 H ILE A 142 8.287 3.961 6.324 1.00 0.00 H ATOM 210 HA ILE A 142 9.033 1.575 4.888 1.00 0.00 H ATOM 211 HB ILE A 142 7.581 1.973 7.516 1.00 0.00 H ATOM 212 HG12 ILE A 142 10.517 1.371 6.903 1.00 0.00 H ATOM 213 HG13 ILE A 142 9.892 2.943 7.419 1.00 0.00 H ATOM 214 HG21 ILE A 142 7.167 -0.280 6.528 1.00 0.00 H ATOM 215 HG22 ILE A 142 8.915 -0.515 6.347 1.00 0.00 H ATOM 216 HG23 ILE A 142 8.177 -0.386 7.958 1.00 0.00 H ATOM 217 HD11 ILE A 142 9.926 0.410 9.082 1.00 0.00 H ATOM 218 HD12 ILE A 142 10.822 1.912 9.333 1.00 0.00 H ATOM 219 HD13 ILE A 142 9.059 1.900 9.534 1.00 0.00 H ATOM 220 N PRO A 143 6.765 0.930 3.756 1.00 0.00 N ATOM 221 CA PRO A 143 5.500 0.495 3.174 1.00 0.00 C ATOM 222 C PRO A 143 4.601 -0.202 4.196 1.00 0.00 C ATOM 223 O PRO A 143 5.090 -0.942 5.049 1.00 0.00 O ATOM 224 CB PRO A 143 5.872 -0.474 2.049 1.00 0.00 C ATOM 225 CG PRO A 143 7.264 -0.009 1.635 1.00 0.00 C ATOM 226 CD PRO A 143 7.874 0.415 2.968 1.00 0.00 C ATOM 227 HA PRO A 143 4.996 1.365 2.750 1.00 0.00 H ATOM 228 HB2 PRO A 143 5.953 -1.486 2.449 1.00 0.00 H ATOM 229 HB3 PRO A 143 5.156 -0.452 1.227 1.00 0.00 H ATOM 230 HG2 PRO A 143 7.839 -0.796 1.147 1.00 0.00 H ATOM 231 HG3 PRO A 143 7.179 0.861 0.982 1.00 0.00 H ATOM 232 HD2 PRO A 143 8.303 -0.453 3.474 1.00 0.00 H ATOM 233 HD3 PRO A 143 8.644 1.161 2.777 1.00 0.00 H ATOM 234 N GLU A 144 3.286 0.024 4.102 1.00 0.00 N ATOM 235 CA GLU A 144 2.319 -0.606 4.988 1.00 0.00 C ATOM 236 C GLU A 144 2.262 -2.106 4.683 1.00 0.00 C ATOM 237 O GLU A 144 1.906 -2.495 3.573 1.00 0.00 O ATOM 238 CB GLU A 144 0.953 0.062 4.799 1.00 0.00 C ATOM 239 CG GLU A 144 -0.112 -0.505 5.746 1.00 0.00 C ATOM 240 CD GLU A 144 -1.460 0.181 5.537 1.00 0.00 C ATOM 241 OE1 GLU A 144 -1.566 1.361 5.934 1.00 0.00 O ATOM 242 OE2 GLU A 144 -2.361 -0.485 4.981 1.00 0.00 O ATOM 243 H GLU A 144 2.941 0.639 3.374 1.00 0.00 H ATOM 244 HA GLU A 144 2.633 -0.447 6.021 1.00 0.00 H ATOM 245 HB2 GLU A 144 1.054 1.133 4.981 1.00 0.00 H ATOM 246 HB3 GLU A 144 0.638 -0.089 3.769 1.00 0.00 H ATOM 247 HG2 GLU A 144 -0.231 -1.576 5.575 1.00 0.00 H ATOM 248 HG3 GLU A 144 0.205 -0.351 6.778 1.00 0.00 H ATOM 249 N ILE A 145 2.614 -2.942 5.668 1.00 0.00 N ATOM 250 CA ILE A 145 2.609 -4.391 5.523 1.00 0.00 C ATOM 251 C ILE A 145 1.174 -4.898 5.682 1.00 0.00 C ATOM 252 O ILE A 145 0.705 -5.088 6.803 1.00 0.00 O ATOM 253 CB ILE A 145 3.566 -5.044 6.543 1.00 0.00 C ATOM 254 CG1 ILE A 145 4.976 -4.423 6.545 1.00 0.00 C ATOM 255 CG2 ILE A 145 3.645 -6.559 6.298 1.00 0.00 C ATOM 256 CD1 ILE A 145 5.656 -4.388 5.173 1.00 0.00 C ATOM 257 H ILE A 145 2.898 -2.560 6.558 1.00 0.00 H ATOM 258 HA ILE A 145 2.968 -4.651 4.528 1.00 0.00 H ATOM 259 HB ILE A 145 3.164 -4.894 7.547 1.00 0.00 H ATOM 260 HG12 ILE A 145 4.922 -3.402 6.924 1.00 0.00 H ATOM 261 HG13 ILE A 145 5.607 -4.995 7.227 1.00 0.00 H ATOM 262 HG21 ILE A 145 4.346 -7.011 6.999 1.00 0.00 H ATOM 263 HG22 ILE A 145 2.668 -7.018 6.448 1.00 0.00 H ATOM 264 HG23 ILE A 145 3.970 -6.770 5.280 1.00 0.00 H ATOM 265 HD11 ILE A 145 5.122 -3.711 4.509 1.00 0.00 H ATOM 266 HD12 ILE A 145 6.676 -4.022 5.289 1.00 0.00 H ATOM 267 HD13 ILE A 145 5.692 -5.385 4.733 1.00 0.00 H ATOM 268 N ILE A 146 0.480 -5.122 4.560 1.00 0.00 N ATOM 269 CA ILE A 146 -0.867 -5.674 4.558 1.00 0.00 C ATOM 270 C ILE A 146 -0.750 -7.195 4.491 1.00 0.00 C ATOM 271 O ILE A 146 -0.311 -7.737 3.477 1.00 0.00 O ATOM 272 CB ILE A 146 -1.695 -5.119 3.381 1.00 0.00 C ATOM 273 CG1 ILE A 146 -1.781 -3.583 3.453 1.00 0.00 C ATOM 274 CG2 ILE A 146 -3.103 -5.738 3.405 1.00 0.00 C ATOM 275 CD1 ILE A 146 -2.594 -2.984 2.302 1.00 0.00 C ATOM 276 H ILE A 146 0.925 -4.950 3.666 1.00 0.00 H ATOM 277 HA ILE A 146 -1.385 -5.390 5.475 1.00 0.00 H ATOM 278 HB ILE A 146 -1.211 -5.391 2.443 1.00 0.00 H ATOM 279 HG12 ILE A 146 -2.230 -3.283 4.400 1.00 0.00 H ATOM 280 HG13 ILE A 146 -0.777 -3.161 3.396 1.00 0.00 H ATOM 281 HG21 ILE A 146 -3.676 -5.419 2.537 1.00 0.00 H ATOM 282 HG22 ILE A 146 -3.054 -6.825 3.374 1.00 0.00 H ATOM 283 HG23 ILE A 146 -3.629 -5.434 4.311 1.00 0.00 H ATOM 284 HD11 ILE A 146 -2.223 -3.358 1.348 1.00 0.00 H ATOM 285 HD12 ILE A 146 -3.651 -3.224 2.407 1.00 0.00 H ATOM 286 HD13 ILE A 146 -2.495 -1.902 2.318 1.00 0.00 H ATOM 287 N HIS A 147 -1.156 -7.879 5.566 1.00 0.00 N ATOM 288 CA HIS A 147 -1.259 -9.330 5.600 1.00 0.00 C ATOM 289 C HIS A 147 -2.552 -9.731 4.888 1.00 0.00 C ATOM 290 O HIS A 147 -3.613 -9.774 5.508 1.00 0.00 O ATOM 291 CB HIS A 147 -1.205 -9.829 7.048 1.00 0.00 C ATOM 292 CG HIS A 147 0.100 -9.493 7.724 1.00 0.00 C ATOM 293 ND1 HIS A 147 1.158 -10.387 7.786 1.00 0.00 N ATOM 294 CD2 HIS A 147 0.554 -8.351 8.342 1.00 0.00 C ATOM 295 CE1 HIS A 147 2.172 -9.762 8.410 1.00 0.00 C ATOM 296 NE2 HIS A 147 1.864 -8.518 8.780 1.00 0.00 N ATOM 297 H HIS A 147 -1.477 -7.369 6.377 1.00 0.00 H ATOM 298 HA HIS A 147 -0.402 -9.767 5.093 1.00 0.00 H ATOM 299 HB2 HIS A 147 -2.021 -9.392 7.624 1.00 0.00 H ATOM 300 HB3 HIS A 147 -1.329 -10.912 7.050 1.00 0.00 H ATOM 301 HD1 HIS A 147 1.168 -11.330 7.426 1.00 0.00 H ATOM 302 HD2 HIS A 147 -0.023 -7.445 8.458 1.00 0.00 H ATOM 303 HE1 HIS A 147 3.131 -10.221 8.597 1.00 0.00 H ATOM 304 N MET A 148 -2.459 -10.002 3.580 1.00 0.00 N ATOM 305 CA MET A 148 -3.597 -10.308 2.721 1.00 0.00 C ATOM 306 C MET A 148 -3.806 -11.817 2.566 1.00 0.00 C ATOM 307 O MET A 148 -3.050 -12.624 3.109 1.00 0.00 O ATOM 308 CB MET A 148 -3.413 -9.630 1.352 1.00 0.00 C ATOM 309 CG MET A 148 -2.258 -10.214 0.529 1.00 0.00 C ATOM 310 SD MET A 148 -2.351 -9.905 -1.249 1.00 0.00 S ATOM 311 CE MET A 148 -3.544 -11.176 -1.741 1.00 0.00 C ATOM 312 H MET A 148 -1.544 -9.967 3.151 1.00 0.00 H ATOM 313 HA MET A 148 -4.503 -9.889 3.162 1.00 0.00 H ATOM 314 HB2 MET A 148 -4.339 -9.736 0.786 1.00 0.00 H ATOM 315 HB3 MET A 148 -3.230 -8.565 1.499 1.00 0.00 H ATOM 316 HG2 MET A 148 -1.323 -9.795 0.898 1.00 0.00 H ATOM 317 HG3 MET A 148 -2.220 -11.293 0.635 1.00 0.00 H ATOM 318 HE1 MET A 148 -4.503 -10.992 -1.259 1.00 0.00 H ATOM 319 HE2 MET A 148 -3.671 -11.144 -2.824 1.00 0.00 H ATOM 320 HE3 MET A 148 -3.172 -12.159 -1.453 1.00 0.00 H ATOM 321 N THR A 149 -4.836 -12.177 1.793 1.00 0.00 N ATOM 322 CA THR A 149 -5.140 -13.532 1.360 1.00 0.00 C ATOM 323 C THR A 149 -5.834 -13.431 0.001 1.00 0.00 C ATOM 324 O THR A 149 -6.714 -12.588 -0.170 1.00 0.00 O ATOM 325 CB THR A 149 -6.058 -14.215 2.385 1.00 0.00 C ATOM 326 OG1 THR A 149 -5.535 -14.087 3.691 1.00 0.00 O ATOM 327 CG2 THR A 149 -6.244 -15.703 2.077 1.00 0.00 C ATOM 328 H THR A 149 -5.427 -11.449 1.414 1.00 0.00 H ATOM 329 HA THR A 149 -4.213 -14.098 1.261 1.00 0.00 H ATOM 330 HB THR A 149 -7.029 -13.721 2.361 1.00 0.00 H ATOM 331 HG1 THR A 149 -4.638 -14.430 3.696 1.00 0.00 H ATOM 332 HG21 THR A 149 -6.878 -16.157 2.838 1.00 0.00 H ATOM 333 HG22 THR A 149 -6.721 -15.836 1.109 1.00 0.00 H ATOM 334 HG23 THR A 149 -5.277 -16.207 2.068 1.00 0.00 H ATOM 335 N GLU A 150 -5.450 -14.280 -0.961 1.00 0.00 N ATOM 336 CA GLU A 150 -6.103 -14.331 -2.265 1.00 0.00 C ATOM 337 C GLU A 150 -7.540 -14.843 -2.127 1.00 0.00 C ATOM 338 O GLU A 150 -7.909 -15.423 -1.107 1.00 0.00 O ATOM 339 CB GLU A 150 -5.304 -15.210 -3.232 1.00 0.00 C ATOM 340 CG GLU A 150 -3.960 -14.569 -3.589 1.00 0.00 C ATOM 341 CD GLU A 150 -3.203 -15.412 -4.610 1.00 0.00 C ATOM 342 OE1 GLU A 150 -3.649 -15.431 -5.778 1.00 0.00 O ATOM 343 OE2 GLU A 150 -2.193 -16.027 -4.205 1.00 0.00 O ATOM 344 H GLU A 150 -4.718 -14.949 -0.769 1.00 0.00 H ATOM 345 HA GLU A 150 -6.137 -13.322 -2.677 1.00 0.00 H ATOM 346 HB2 GLU A 150 -5.141 -16.195 -2.789 1.00 0.00 H ATOM 347 HB3 GLU A 150 -5.877 -15.333 -4.152 1.00 0.00 H ATOM 348 HG2 GLU A 150 -4.131 -13.579 -4.013 1.00 0.00 H ATOM 349 HG3 GLU A 150 -3.357 -14.461 -2.688 1.00 0.00 H ATOM 350 N GLY A 151 -8.360 -14.618 -3.158 1.00 0.00 N ATOM 351 CA GLY A 151 -9.754 -15.030 -3.171 1.00 0.00 C ATOM 352 C GLY A 151 -10.650 -13.970 -2.534 1.00 0.00 C ATOM 353 O GLY A 151 -11.661 -13.585 -3.119 1.00 0.00 O ATOM 354 H GLY A 151 -8.009 -14.121 -3.966 1.00 0.00 H ATOM 355 HA2 GLY A 151 -10.054 -15.192 -4.205 1.00 0.00 H ATOM 356 HA3 GLY A 151 -9.879 -15.973 -2.636 1.00 0.00 H ATOM 357 N ARG A 152 -10.275 -13.504 -1.336 1.00 0.00 N ATOM 358 CA ARG A 152 -11.074 -12.601 -0.519 1.00 0.00 C ATOM 359 C ARG A 152 -10.765 -11.141 -0.863 1.00 0.00 C ATOM 360 O ARG A 152 -9.938 -10.859 -1.729 1.00 0.00 O ATOM 361 CB ARG A 152 -10.792 -12.883 0.964 1.00 0.00 C ATOM 362 CG ARG A 152 -11.106 -14.340 1.333 1.00 0.00 C ATOM 363 CD ARG A 152 -11.049 -14.562 2.848 1.00 0.00 C ATOM 364 NE ARG A 152 -9.700 -14.348 3.387 1.00 0.00 N ATOM 365 CZ ARG A 152 -9.395 -14.384 4.696 1.00 0.00 C ATOM 366 NH1 ARG A 152 -10.344 -14.624 5.612 1.00 0.00 N ATOM 367 NH2 ARG A 152 -8.133 -14.179 5.100 1.00 0.00 N ATOM 368 H ARG A 152 -9.415 -13.853 -0.933 1.00 0.00 H ATOM 369 HA ARG A 152 -12.135 -12.779 -0.705 1.00 0.00 H ATOM 370 HB2 ARG A 152 -9.744 -12.667 1.182 1.00 0.00 H ATOM 371 HB3 ARG A 152 -11.417 -12.229 1.574 1.00 0.00 H ATOM 372 HG2 ARG A 152 -12.111 -14.583 0.989 1.00 0.00 H ATOM 373 HG3 ARG A 152 -10.397 -15.014 0.847 1.00 0.00 H ATOM 374 HD2 ARG A 152 -11.753 -13.883 3.331 1.00 0.00 H ATOM 375 HD3 ARG A 152 -11.353 -15.590 3.058 1.00 0.00 H ATOM 376 HE ARG A 152 -8.966 -14.170 2.719 1.00 0.00 H ATOM 377 HH11 ARG A 152 -11.298 -14.784 5.323 1.00 0.00 H ATOM 378 HH12 ARG A 152 -10.108 -14.648 6.594 1.00 0.00 H ATOM 379 HH21 ARG A 152 -7.393 -14.016 4.432 1.00 0.00 H ATOM 380 HH22 ARG A 152 -7.912 -14.200 6.085 1.00 0.00 H ATOM 381 N GLU A 153 -11.446 -10.213 -0.181 1.00 0.00 N ATOM 382 CA GLU A 153 -11.302 -8.785 -0.416 1.00 0.00 C ATOM 383 C GLU A 153 -9.967 -8.272 0.124 1.00 0.00 C ATOM 384 O GLU A 153 -9.510 -8.699 1.182 1.00 0.00 O ATOM 385 CB GLU A 153 -12.492 -8.033 0.193 1.00 0.00 C ATOM 386 CG GLU A 153 -12.416 -6.525 -0.086 1.00 0.00 C ATOM 387 CD GLU A 153 -13.708 -5.819 0.313 1.00 0.00 C ATOM 388 OE1 GLU A 153 -14.673 -5.912 -0.477 1.00 0.00 O ATOM 389 OE2 GLU A 153 -13.706 -5.196 1.397 1.00 0.00 O ATOM 390 H GLU A 153 -12.107 -10.508 0.523 1.00 0.00 H ATOM 391 HA GLU A 153 -11.328 -8.621 -1.493 1.00 0.00 H ATOM 392 HB2 GLU A 153 -13.409 -8.428 -0.249 1.00 0.00 H ATOM 393 HB3 GLU A 153 -12.522 -8.197 1.272 1.00 0.00 H ATOM 394 HG2 GLU A 153 -11.591 -6.087 0.474 1.00 0.00 H ATOM 395 HG3 GLU A 153 -12.242 -6.356 -1.148 1.00 0.00 H ATOM 396 N LEU A 154 -9.363 -7.343 -0.624 1.00 0.00 N ATOM 397 CA LEU A 154 -8.123 -6.663 -0.297 1.00 0.00 C ATOM 398 C LEU A 154 -8.339 -5.172 -0.532 1.00 0.00 C ATOM 399 O LEU A 154 -8.533 -4.751 -1.670 1.00 0.00 O ATOM 400 CB LEU A 154 -7.008 -7.222 -1.188 1.00 0.00 C ATOM 401 CG LEU A 154 -5.707 -6.406 -1.183 1.00 0.00 C ATOM 402 CD1 LEU A 154 -5.109 -6.306 0.222 1.00 0.00 C ATOM 403 CD2 LEU A 154 -4.720 -7.091 -2.131 1.00 0.00 C ATOM 404 H LEU A 154 -9.805 -7.074 -1.494 1.00 0.00 H ATOM 405 HA LEU A 154 -7.858 -6.832 0.748 1.00 0.00 H ATOM 406 HB2 LEU A 154 -6.791 -8.238 -0.858 1.00 0.00 H ATOM 407 HB3 LEU A 154 -7.373 -7.263 -2.215 1.00 0.00 H ATOM 408 HG LEU A 154 -5.887 -5.399 -1.561 1.00 0.00 H ATOM 409 HD11 LEU A 154 -4.125 -5.842 0.168 1.00 0.00 H ATOM 410 HD12 LEU A 154 -5.746 -5.696 0.862 1.00 0.00 H ATOM 411 HD13 LEU A 154 -5.016 -7.300 0.656 1.00 0.00 H ATOM 412 HD21 LEU A 154 -4.551 -8.116 -1.809 1.00 0.00 H ATOM 413 HD22 LEU A 154 -5.132 -7.100 -3.140 1.00 0.00 H ATOM 414 HD23 LEU A 154 -3.772 -6.554 -2.139 1.00 0.00 H ATOM 415 N VAL A 155 -8.299 -4.380 0.543 1.00 0.00 N ATOM 416 CA VAL A 155 -8.385 -2.930 0.484 1.00 0.00 C ATOM 417 C VAL A 155 -6.967 -2.371 0.574 1.00 0.00 C ATOM 418 O VAL A 155 -6.202 -2.798 1.436 1.00 0.00 O ATOM 419 CB VAL A 155 -9.270 -2.406 1.628 1.00 0.00 C ATOM 420 CG1 VAL A 155 -9.437 -0.882 1.535 1.00 0.00 C ATOM 421 CG2 VAL A 155 -10.656 -3.065 1.587 1.00 0.00 C ATOM 422 H VAL A 155 -8.141 -4.795 1.450 1.00 0.00 H ATOM 423 HA VAL A 155 -8.844 -2.621 -0.454 1.00 0.00 H ATOM 424 HB VAL A 155 -8.806 -2.647 2.586 1.00 0.00 H ATOM 425 HG11 VAL A 155 -9.861 -0.609 0.568 1.00 0.00 H ATOM 426 HG12 VAL A 155 -10.103 -0.535 2.325 1.00 0.00 H ATOM 427 HG13 VAL A 155 -8.475 -0.385 1.656 1.00 0.00 H ATOM 428 HG21 VAL A 155 -11.124 -2.888 0.619 1.00 0.00 H ATOM 429 HG22 VAL A 155 -10.578 -4.138 1.757 1.00 0.00 H ATOM 430 HG23 VAL A 155 -11.287 -2.645 2.370 1.00 0.00 H ATOM 431 N ILE A 156 -6.625 -1.418 -0.305 1.00 0.00 N ATOM 432 CA ILE A 156 -5.390 -0.644 -0.230 1.00 0.00 C ATOM 433 C ILE A 156 -5.783 0.759 0.252 1.00 0.00 C ATOM 434 O ILE A 156 -6.235 1.566 -0.562 1.00 0.00 O ATOM 435 CB ILE A 156 -4.677 -0.620 -1.598 1.00 0.00 C ATOM 436 CG1 ILE A 156 -4.524 -2.017 -2.227 1.00 0.00 C ATOM 437 CG2 ILE A 156 -3.317 0.078 -1.472 1.00 0.00 C ATOM 438 CD1 ILE A 156 -3.707 -3.008 -1.394 1.00 0.00 C ATOM 439 H ILE A 156 -7.287 -1.169 -1.028 1.00 0.00 H ATOM 440 HA ILE A 156 -4.695 -1.104 0.470 1.00 0.00 H ATOM 441 HB ILE A 156 -5.265 -0.047 -2.310 1.00 0.00 H ATOM 442 HG12 ILE A 156 -5.510 -2.446 -2.397 1.00 0.00 H ATOM 443 HG13 ILE A 156 -4.046 -1.904 -3.199 1.00 0.00 H ATOM 444 HG21 ILE A 156 -2.793 0.053 -2.428 1.00 0.00 H ATOM 445 HG22 ILE A 156 -3.455 1.120 -1.181 1.00 0.00 H ATOM 446 HG23 ILE A 156 -2.708 -0.417 -0.717 1.00 0.00 H ATOM 447 HD11 ILE A 156 -2.688 -2.647 -1.255 1.00 0.00 H ATOM 448 HD12 ILE A 156 -4.173 -3.173 -0.424 1.00 0.00 H ATOM 449 HD13 ILE A 156 -3.671 -3.958 -1.924 1.00 0.00 H ATOM 450 N PRO A 157 -5.660 1.059 1.560 1.00 0.00 N ATOM 451 CA PRO A 157 -6.233 2.252 2.166 1.00 0.00 C ATOM 452 C PRO A 157 -5.354 3.479 1.918 1.00 0.00 C ATOM 453 O PRO A 157 -4.567 3.882 2.775 1.00 0.00 O ATOM 454 CB PRO A 157 -6.380 1.910 3.651 1.00 0.00 C ATOM 455 CG PRO A 157 -5.194 0.983 3.900 1.00 0.00 C ATOM 456 CD PRO A 157 -5.108 0.195 2.594 1.00 0.00 C ATOM 457 HA PRO A 157 -7.227 2.445 1.765 1.00 0.00 H ATOM 458 HB2 PRO A 157 -6.382 2.788 4.295 1.00 0.00 H ATOM 459 HB3 PRO A 157 -7.304 1.348 3.797 1.00 0.00 H ATOM 460 HG2 PRO A 157 -4.285 1.569 4.031 1.00 0.00 H ATOM 461 HG3 PRO A 157 -5.347 0.337 4.766 1.00 0.00 H ATOM 462 HD2 PRO A 157 -4.073 -0.071 2.390 1.00 0.00 H ATOM 463 HD3 PRO A 157 -5.723 -0.697 2.692 1.00 0.00 H ATOM 464 N CYS A 158 -5.515 4.073 0.732 1.00 0.00 N ATOM 465 CA CYS A 158 -4.862 5.307 0.320 1.00 0.00 C ATOM 466 C CYS A 158 -5.915 6.291 -0.183 1.00 0.00 C ATOM 467 O CYS A 158 -5.795 6.854 -1.271 1.00 0.00 O ATOM 468 CB CYS A 158 -3.799 4.984 -0.732 1.00 0.00 C ATOM 469 SG CYS A 158 -4.405 4.326 -2.300 1.00 0.00 S ATOM 470 H CYS A 158 -6.144 3.639 0.068 1.00 0.00 H ATOM 471 HA CYS A 158 -4.361 5.773 1.169 1.00 0.00 H ATOM 472 HB2 CYS A 158 -3.205 5.873 -0.933 1.00 0.00 H ATOM 473 HB3 CYS A 158 -3.150 4.223 -0.317 1.00 0.00 H ATOM 474 N ARG A 159 -6.964 6.498 0.621 1.00 0.00 N ATOM 475 CA ARG A 159 -8.061 7.379 0.264 1.00 0.00 C ATOM 476 C ARG A 159 -7.622 8.842 0.275 1.00 0.00 C ATOM 477 O ARG A 159 -6.638 9.201 0.924 1.00 0.00 O ATOM 478 CB ARG A 159 -9.256 7.142 1.190 1.00 0.00 C ATOM 479 CG ARG A 159 -9.005 7.629 2.621 1.00 0.00 C ATOM 480 CD ARG A 159 -10.208 7.297 3.498 1.00 0.00 C ATOM 481 NE ARG A 159 -10.006 7.743 4.877 1.00 0.00 N ATOM 482 CZ ARG A 159 -10.953 7.685 5.827 1.00 0.00 C ATOM 483 NH1 ARG A 159 -12.173 7.198 5.548 1.00 0.00 N ATOM 484 NH2 ARG A 159 -10.677 8.118 7.064 1.00 0.00 N ATOM 485 H ARG A 159 -7.005 6.016 1.508 1.00 0.00 H ATOM 486 HA ARG A 159 -8.380 7.117 -0.746 1.00 0.00 H ATOM 487 HB2 ARG A 159 -10.120 7.669 0.786 1.00 0.00 H ATOM 488 HB3 ARG A 159 -9.473 6.076 1.205 1.00 0.00 H ATOM 489 HG2 ARG A 159 -8.110 7.158 3.033 1.00 0.00 H ATOM 490 HG3 ARG A 159 -8.880 8.710 2.611 1.00 0.00 H ATOM 491 HD2 ARG A 159 -11.081 7.806 3.092 1.00 0.00 H ATOM 492 HD3 ARG A 159 -10.371 6.220 3.495 1.00 0.00 H ATOM 493 HE ARG A 159 -9.096 8.114 5.116 1.00 0.00 H ATOM 494 HH11 ARG A 159 -12.395 6.875 4.616 1.00 0.00 H ATOM 495 HH12 ARG A 159 -12.879 7.157 6.270 1.00 0.00 H ATOM 496 HH21 ARG A 159 -9.761 8.484 7.280 1.00 0.00 H ATOM 497 HH22 ARG A 159 -11.383 8.077 7.785 1.00 0.00 H ATOM 498 N VAL A 160 -8.374 9.673 -0.450 1.00 0.00 N ATOM 499 CA VAL A 160 -8.130 11.097 -0.619 1.00 0.00 C ATOM 500 C VAL A 160 -9.372 11.892 -0.218 1.00 0.00 C ATOM 501 O VAL A 160 -10.450 11.330 -0.022 1.00 0.00 O ATOM 502 CB VAL A 160 -7.717 11.398 -2.070 1.00 0.00 C ATOM 503 CG1 VAL A 160 -6.327 10.833 -2.376 1.00 0.00 C ATOM 504 CG2 VAL A 160 -8.734 10.851 -3.080 1.00 0.00 C ATOM 505 H VAL A 160 -9.199 9.296 -0.898 1.00 0.00 H ATOM 506 HA VAL A 160 -7.325 11.410 0.043 1.00 0.00 H ATOM 507 HB VAL A 160 -7.655 12.479 -2.198 1.00 0.00 H ATOM 508 HG11 VAL A 160 -6.321 9.749 -2.262 1.00 0.00 H ATOM 509 HG12 VAL A 160 -6.049 11.095 -3.396 1.00 0.00 H ATOM 510 HG13 VAL A 160 -5.592 11.266 -1.702 1.00 0.00 H ATOM 511 HG21 VAL A 160 -9.730 11.225 -2.848 1.00 0.00 H ATOM 512 HG22 VAL A 160 -8.461 11.172 -4.085 1.00 0.00 H ATOM 513 HG23 VAL A 160 -8.752 9.762 -3.053 1.00 0.00 H ATOM 514 N THR A 161 -9.210 13.213 -0.100 1.00 0.00 N ATOM 515 CA THR A 161 -10.263 14.123 0.323 1.00 0.00 C ATOM 516 C THR A 161 -11.419 14.211 -0.683 1.00 0.00 C ATOM 517 O THR A 161 -12.534 14.526 -0.278 1.00 0.00 O ATOM 518 CB THR A 161 -9.668 15.509 0.608 1.00 0.00 C ATOM 519 OG1 THR A 161 -8.932 15.962 -0.508 1.00 0.00 O ATOM 520 CG2 THR A 161 -8.757 15.477 1.840 1.00 0.00 C ATOM 521 H THR A 161 -8.298 13.613 -0.277 1.00 0.00 H ATOM 522 HA THR A 161 -10.683 13.745 1.258 1.00 0.00 H ATOM 523 HB THR A 161 -10.482 16.210 0.805 1.00 0.00 H ATOM 524 HG1 THR A 161 -8.642 16.861 -0.339 1.00 0.00 H ATOM 525 HG21 THR A 161 -8.399 16.483 2.055 1.00 0.00 H ATOM 526 HG22 THR A 161 -9.313 15.112 2.703 1.00 0.00 H ATOM 527 HG23 THR A 161 -7.899 14.826 1.667 1.00 0.00 H ATOM 528 N SER A 162 -11.180 13.950 -1.977 1.00 0.00 N ATOM 529 CA SER A 162 -12.210 13.990 -3.011 1.00 0.00 C ATOM 530 C SER A 162 -11.800 13.112 -4.199 1.00 0.00 C ATOM 531 O SER A 162 -10.613 13.033 -4.508 1.00 0.00 O ATOM 532 CB SER A 162 -12.429 15.438 -3.473 1.00 0.00 C ATOM 533 OG SER A 162 -13.144 16.170 -2.501 1.00 0.00 O ATOM 534 H SER A 162 -10.245 13.698 -2.268 1.00 0.00 H ATOM 535 HA SER A 162 -13.136 13.604 -2.585 1.00 0.00 H ATOM 536 HB2 SER A 162 -11.466 15.916 -3.661 1.00 0.00 H ATOM 537 HB3 SER A 162 -13.009 15.453 -4.397 1.00 0.00 H ATOM 538 HG SER A 162 -12.744 16.018 -1.641 1.00 0.00 H ATOM 539 N PRO A 163 -12.760 12.460 -4.881 1.00 0.00 N ATOM 540 CA PRO A 163 -12.496 11.585 -6.017 1.00 0.00 C ATOM 541 C PRO A 163 -11.908 12.347 -7.207 1.00 0.00 C ATOM 542 O PRO A 163 -11.121 11.778 -7.961 1.00 0.00 O ATOM 543 CB PRO A 163 -13.845 10.957 -6.384 1.00 0.00 C ATOM 544 CG PRO A 163 -14.863 11.978 -5.884 1.00 0.00 C ATOM 545 CD PRO A 163 -14.193 12.556 -4.638 1.00 0.00 C ATOM 546 HA PRO A 163 -11.796 10.799 -5.731 1.00 0.00 H ATOM 547 HB2 PRO A 163 -13.945 10.769 -7.455 1.00 0.00 H ATOM 548 HB3 PRO A 163 -13.977 10.023 -5.838 1.00 0.00 H ATOM 549 HG2 PRO A 163 -14.982 12.764 -6.631 1.00 0.00 H ATOM 550 HG3 PRO A 163 -15.829 11.525 -5.661 1.00 0.00 H ATOM 551 HD2 PRO A 163 -14.521 13.586 -4.492 1.00 0.00 H ATOM 552 HD3 PRO A 163 -14.453 11.955 -3.767 1.00 0.00 H ATOM 553 N ASN A 164 -12.289 13.622 -7.366 1.00 0.00 N ATOM 554 CA ASN A 164 -11.852 14.508 -8.441 1.00 0.00 C ATOM 555 C ASN A 164 -10.328 14.520 -8.593 1.00 0.00 C ATOM 556 O ASN A 164 -9.824 14.620 -9.709 1.00 0.00 O ATOM 557 CB ASN A 164 -12.360 15.933 -8.175 1.00 0.00 C ATOM 558 CG ASN A 164 -13.884 16.044 -8.109 1.00 0.00 C ATOM 559 OD1 ASN A 164 -14.606 15.085 -8.375 1.00 0.00 O ATOM 560 ND2 ASN A 164 -14.382 17.227 -7.747 1.00 0.00 N ATOM 561 H ASN A 164 -12.952 14.002 -6.706 1.00 0.00 H ATOM 562 HA ASN A 164 -12.284 14.153 -9.379 1.00 0.00 H ATOM 563 HB2 ASN A 164 -11.941 16.288 -7.231 1.00 0.00 H ATOM 564 HB3 ASN A 164 -12.007 16.585 -8.975 1.00 0.00 H ATOM 565 HD21 ASN A 164 -13.762 17.995 -7.536 1.00 0.00 H ATOM 566 HD22 ASN A 164 -15.383 17.350 -7.689 1.00 0.00 H ATOM 567 N ILE A 165 -9.605 14.412 -7.470 1.00 0.00 N ATOM 568 CA ILE A 165 -8.149 14.369 -7.420 1.00 0.00 C ATOM 569 C ILE A 165 -7.607 13.256 -8.326 1.00 0.00 C ATOM 570 O ILE A 165 -6.624 13.474 -9.029 1.00 0.00 O ATOM 571 CB ILE A 165 -7.694 14.219 -5.955 1.00 0.00 C ATOM 572 CG1 ILE A 165 -8.116 15.470 -5.154 1.00 0.00 C ATOM 573 CG2 ILE A 165 -6.173 14.026 -5.879 1.00 0.00 C ATOM 574 CD1 ILE A 165 -7.943 15.317 -3.641 1.00 0.00 C ATOM 575 H ILE A 165 -10.097 14.315 -6.594 1.00 0.00 H ATOM 576 HA ILE A 165 -7.769 15.321 -7.797 1.00 0.00 H ATOM 577 HB ILE A 165 -8.171 13.337 -5.528 1.00 0.00 H ATOM 578 HG12 ILE A 165 -7.539 16.332 -5.493 1.00 0.00 H ATOM 579 HG13 ILE A 165 -9.171 15.682 -5.320 1.00 0.00 H ATOM 580 HG21 ILE A 165 -5.869 13.116 -6.395 1.00 0.00 H ATOM 581 HG22 ILE A 165 -5.673 14.882 -6.331 1.00 0.00 H ATOM 582 HG23 ILE A 165 -5.858 13.931 -4.845 1.00 0.00 H ATOM 583 HD11 ILE A 165 -8.356 16.200 -3.152 1.00 0.00 H ATOM 584 HD12 ILE A 165 -8.480 14.437 -3.294 1.00 0.00 H ATOM 585 HD13 ILE A 165 -6.893 15.235 -3.371 1.00 0.00 H ATOM 586 N THR A 166 -8.258 12.084 -8.315 1.00 0.00 N ATOM 587 CA THR A 166 -7.981 10.954 -9.194 1.00 0.00 C ATOM 588 C THR A 166 -6.602 10.348 -8.913 1.00 0.00 C ATOM 589 O THR A 166 -5.595 10.791 -9.463 1.00 0.00 O ATOM 590 CB THR A 166 -8.177 11.340 -10.672 1.00 0.00 C ATOM 591 OG1 THR A 166 -9.440 11.950 -10.847 1.00 0.00 O ATOM 592 CG2 THR A 166 -8.114 10.104 -11.576 1.00 0.00 C ATOM 593 H THR A 166 -9.073 12.000 -7.721 1.00 0.00 H ATOM 594 HA THR A 166 -8.734 10.197 -8.967 1.00 0.00 H ATOM 595 HB THR A 166 -7.407 12.042 -10.994 1.00 0.00 H ATOM 596 HG1 THR A 166 -9.448 12.790 -10.377 1.00 0.00 H ATOM 597 HG21 THR A 166 -8.294 10.403 -12.609 1.00 0.00 H ATOM 598 HG22 THR A 166 -7.132 9.636 -11.515 1.00 0.00 H ATOM 599 HG23 THR A 166 -8.876 9.383 -11.278 1.00 0.00 H ATOM 600 N VAL A 167 -6.570 9.313 -8.067 1.00 0.00 N ATOM 601 CA VAL A 167 -5.360 8.576 -7.730 1.00 0.00 C ATOM 602 C VAL A 167 -5.199 7.431 -8.729 1.00 0.00 C ATOM 603 O VAL A 167 -6.189 6.851 -9.172 1.00 0.00 O ATOM 604 CB VAL A 167 -5.475 8.036 -6.294 1.00 0.00 C ATOM 605 CG1 VAL A 167 -4.235 7.244 -5.867 1.00 0.00 C ATOM 606 CG2 VAL A 167 -5.674 9.173 -5.287 1.00 0.00 C ATOM 607 H VAL A 167 -7.435 8.993 -7.657 1.00 0.00 H ATOM 608 HA VAL A 167 -4.494 9.238 -7.784 1.00 0.00 H ATOM 609 HB VAL A 167 -6.335 7.369 -6.240 1.00 0.00 H ATOM 610 HG11 VAL A 167 -3.344 7.868 -5.941 1.00 0.00 H ATOM 611 HG12 VAL A 167 -4.365 6.930 -4.833 1.00 0.00 H ATOM 612 HG13 VAL A 167 -4.105 6.354 -6.481 1.00 0.00 H ATOM 613 HG21 VAL A 167 -5.776 8.747 -4.291 1.00 0.00 H ATOM 614 HG22 VAL A 167 -4.815 9.842 -5.302 1.00 0.00 H ATOM 615 HG23 VAL A 167 -6.573 9.745 -5.515 1.00 0.00 H ATOM 616 N THR A 168 -3.945 7.109 -9.073 1.00 0.00 N ATOM 617 CA THR A 168 -3.589 5.988 -9.930 1.00 0.00 C ATOM 618 C THR A 168 -2.858 4.952 -9.078 1.00 0.00 C ATOM 619 O THR A 168 -1.871 5.279 -8.422 1.00 0.00 O ATOM 620 CB THR A 168 -2.721 6.482 -11.096 1.00 0.00 C ATOM 621 OG1 THR A 168 -3.401 7.507 -11.791 1.00 0.00 O ATOM 622 CG2 THR A 168 -2.421 5.346 -12.079 1.00 0.00 C ATOM 623 H THR A 168 -3.182 7.635 -8.668 1.00 0.00 H ATOM 624 HA THR A 168 -4.487 5.535 -10.354 1.00 0.00 H ATOM 625 HB THR A 168 -1.780 6.884 -10.714 1.00 0.00 H ATOM 626 HG1 THR A 168 -3.569 8.233 -11.184 1.00 0.00 H ATOM 627 HG21 THR A 168 -1.819 4.574 -11.600 1.00 0.00 H ATOM 628 HG22 THR A 168 -3.353 4.905 -12.435 1.00 0.00 H ATOM 629 HG23 THR A 168 -1.873 5.743 -12.934 1.00 0.00 H ATOM 630 N LEU A 169 -3.344 3.705 -9.092 1.00 0.00 N ATOM 631 CA LEU A 169 -2.775 2.615 -8.316 1.00 0.00 C ATOM 632 C LEU A 169 -1.699 1.933 -9.157 1.00 0.00 C ATOM 633 O LEU A 169 -2.009 1.133 -10.038 1.00 0.00 O ATOM 634 CB LEU A 169 -3.891 1.640 -7.913 1.00 0.00 C ATOM 635 CG LEU A 169 -3.411 0.471 -7.035 1.00 0.00 C ATOM 636 CD1 LEU A 169 -2.950 0.954 -5.656 1.00 0.00 C ATOM 637 CD2 LEU A 169 -4.562 -0.527 -6.864 1.00 0.00 C ATOM 638 H LEU A 169 -4.154 3.499 -9.658 1.00 0.00 H ATOM 639 HA LEU A 169 -2.334 3.016 -7.406 1.00 0.00 H ATOM 640 HB2 LEU A 169 -4.655 2.191 -7.365 1.00 0.00 H ATOM 641 HB3 LEU A 169 -4.350 1.241 -8.817 1.00 0.00 H ATOM 642 HG LEU A 169 -2.582 -0.048 -7.519 1.00 0.00 H ATOM 643 HD11 LEU A 169 -3.739 1.544 -5.189 1.00 0.00 H ATOM 644 HD12 LEU A 169 -2.729 0.100 -5.017 1.00 0.00 H ATOM 645 HD13 LEU A 169 -2.046 1.557 -5.741 1.00 0.00 H ATOM 646 HD21 LEU A 169 -5.393 -0.047 -6.352 1.00 0.00 H ATOM 647 HD22 LEU A 169 -4.902 -0.878 -7.839 1.00 0.00 H ATOM 648 HD23 LEU A 169 -4.232 -1.385 -6.279 1.00 0.00 H ATOM 649 N LYS A 170 -0.432 2.258 -8.881 1.00 0.00 N ATOM 650 CA LYS A 170 0.720 1.626 -9.505 1.00 0.00 C ATOM 651 C LYS A 170 1.179 0.436 -8.664 1.00 0.00 C ATOM 652 O LYS A 170 0.696 0.218 -7.553 1.00 0.00 O ATOM 653 CB LYS A 170 1.860 2.645 -9.666 1.00 0.00 C ATOM 654 CG LYS A 170 1.526 3.820 -10.594 1.00 0.00 C ATOM 655 CD LYS A 170 1.508 3.402 -12.069 1.00 0.00 C ATOM 656 CE LYS A 170 1.393 4.637 -12.965 1.00 0.00 C ATOM 657 NZ LYS A 170 1.424 4.271 -14.390 1.00 0.00 N ATOM 658 H LYS A 170 -0.246 2.923 -8.141 1.00 0.00 H ATOM 659 HA LYS A 170 0.439 1.248 -10.482 1.00 0.00 H ATOM 660 HB2 LYS A 170 2.112 3.043 -8.685 1.00 0.00 H ATOM 661 HB3 LYS A 170 2.749 2.146 -10.057 1.00 0.00 H ATOM 662 HG2 LYS A 170 0.573 4.271 -10.315 1.00 0.00 H ATOM 663 HG3 LYS A 170 2.308 4.568 -10.471 1.00 0.00 H ATOM 664 HD2 LYS A 170 2.433 2.876 -12.310 1.00 0.00 H ATOM 665 HD3 LYS A 170 0.664 2.739 -12.257 1.00 0.00 H ATOM 666 HE2 LYS A 170 0.458 5.154 -12.752 1.00 0.00 H ATOM 667 HE3 LYS A 170 2.224 5.316 -12.766 1.00 0.00 H ATOM 668 HZ1 LYS A 170 1.289 5.096 -14.957 1.00 0.00 H ATOM 669 HZ2 LYS A 170 2.317 3.854 -14.610 1.00 0.00 H ATOM 670 HZ3 LYS A 170 0.691 3.602 -14.584 1.00 0.00 H ATOM 671 N LYS A 171 2.131 -0.329 -9.206 1.00 0.00 N ATOM 672 CA LYS A 171 2.820 -1.399 -8.505 1.00 0.00 C ATOM 673 C LYS A 171 4.234 -1.513 -9.068 1.00 0.00 C ATOM 674 O LYS A 171 4.455 -1.265 -10.252 1.00 0.00 O ATOM 675 CB LYS A 171 2.016 -2.702 -8.629 1.00 0.00 C ATOM 676 CG LYS A 171 2.650 -3.880 -7.879 1.00 0.00 C ATOM 677 CD LYS A 171 1.843 -5.158 -8.124 1.00 0.00 C ATOM 678 CE LYS A 171 2.444 -6.319 -7.329 1.00 0.00 C ATOM 679 NZ LYS A 171 1.802 -7.595 -7.679 1.00 0.00 N ATOM 680 H LYS A 171 2.444 -0.123 -10.147 1.00 0.00 H ATOM 681 HA LYS A 171 2.908 -1.123 -7.457 1.00 0.00 H ATOM 682 HB2 LYS A 171 1.018 -2.537 -8.223 1.00 0.00 H ATOM 683 HB3 LYS A 171 1.920 -2.963 -9.680 1.00 0.00 H ATOM 684 HG2 LYS A 171 3.666 -4.051 -8.234 1.00 0.00 H ATOM 685 HG3 LYS A 171 2.672 -3.661 -6.812 1.00 0.00 H ATOM 686 HD2 LYS A 171 0.808 -5.008 -7.816 1.00 0.00 H ATOM 687 HD3 LYS A 171 1.868 -5.397 -9.188 1.00 0.00 H ATOM 688 HE2 LYS A 171 3.510 -6.401 -7.543 1.00 0.00 H ATOM 689 HE3 LYS A 171 2.305 -6.133 -6.264 1.00 0.00 H ATOM 690 HZ1 LYS A 171 0.806 -7.528 -7.519 1.00 0.00 H ATOM 691 HZ2 LYS A 171 1.967 -7.800 -8.654 1.00 0.00 H ATOM 692 HZ3 LYS A 171 2.190 -8.335 -7.109 1.00 0.00 H ATOM 693 N PHE A 172 5.191 -1.873 -8.207 1.00 0.00 N ATOM 694 CA PHE A 172 6.596 -1.988 -8.558 1.00 0.00 C ATOM 695 C PHE A 172 6.788 -2.993 -9.706 1.00 0.00 C ATOM 696 O PHE A 172 6.197 -4.070 -9.651 1.00 0.00 O ATOM 697 CB PHE A 172 7.377 -2.425 -7.314 1.00 0.00 C ATOM 698 CG PHE A 172 8.879 -2.485 -7.514 1.00 0.00 C ATOM 699 CD1 PHE A 172 9.667 -1.343 -7.282 1.00 0.00 C ATOM 700 CD2 PHE A 172 9.483 -3.669 -7.979 1.00 0.00 C ATOM 701 CE1 PHE A 172 11.053 -1.385 -7.508 1.00 0.00 C ATOM 702 CE2 PHE A 172 10.870 -3.710 -8.206 1.00 0.00 C ATOM 703 CZ PHE A 172 11.654 -2.567 -7.972 1.00 0.00 C ATOM 704 H PHE A 172 4.931 -2.056 -7.245 1.00 0.00 H ATOM 705 HA PHE A 172 6.932 -0.989 -8.828 1.00 0.00 H ATOM 706 HB2 PHE A 172 7.165 -1.720 -6.510 1.00 0.00 H ATOM 707 HB3 PHE A 172 7.022 -3.407 -7.000 1.00 0.00 H ATOM 708 HD1 PHE A 172 9.210 -0.427 -6.936 1.00 0.00 H ATOM 709 HD2 PHE A 172 8.886 -4.549 -8.166 1.00 0.00 H ATOM 710 HE1 PHE A 172 11.657 -0.506 -7.328 1.00 0.00 H ATOM 711 HE2 PHE A 172 11.332 -4.619 -8.562 1.00 0.00 H ATOM 712 HZ PHE A 172 12.720 -2.599 -8.148 1.00 0.00 H ATOM 713 N PRO A 173 7.602 -2.687 -10.735 1.00 0.00 N ATOM 714 CA PRO A 173 8.374 -1.465 -10.907 1.00 0.00 C ATOM 715 C PRO A 173 7.499 -0.300 -11.382 1.00 0.00 C ATOM 716 O PRO A 173 7.435 0.725 -10.705 1.00 0.00 O ATOM 717 CB PRO A 173 9.474 -1.817 -11.914 1.00 0.00 C ATOM 718 CG PRO A 173 8.876 -2.948 -12.749 1.00 0.00 C ATOM 719 CD PRO A 173 7.928 -3.651 -11.775 1.00 0.00 C ATOM 720 HA PRO A 173 8.866 -1.179 -9.978 1.00 0.00 H ATOM 721 HB2 PRO A 173 9.781 -0.967 -12.524 1.00 0.00 H ATOM 722 HB3 PRO A 173 10.335 -2.207 -11.368 1.00 0.00 H ATOM 723 HG2 PRO A 173 8.316 -2.540 -13.590 1.00 0.00 H ATOM 724 HG3 PRO A 173 9.646 -3.623 -13.124 1.00 0.00 H ATOM 725 HD2 PRO A 173 7.033 -3.992 -12.297 1.00 0.00 H ATOM 726 HD3 PRO A 173 8.437 -4.503 -11.323 1.00 0.00 H ATOM 727 N LEU A 174 6.840 -0.447 -12.539 1.00 0.00 N ATOM 728 CA LEU A 174 6.016 0.583 -13.165 1.00 0.00 C ATOM 729 C LEU A 174 4.765 -0.059 -13.776 1.00 0.00 C ATOM 730 O LEU A 174 4.326 0.327 -14.860 1.00 0.00 O ATOM 731 CB LEU A 174 6.836 1.329 -14.236 1.00 0.00 C ATOM 732 CG LEU A 174 8.040 2.124 -13.700 1.00 0.00 C ATOM 733 CD1 LEU A 174 8.876 2.624 -14.884 1.00 0.00 C ATOM 734 CD2 LEU A 174 7.599 3.332 -12.862 1.00 0.00 C ATOM 735 H LEU A 174 6.909 -1.329 -13.023 1.00 0.00 H ATOM 736 HA LEU A 174 5.659 1.291 -12.417 1.00 0.00 H ATOM 737 HB2 LEU A 174 7.197 0.590 -14.954 1.00 0.00 H ATOM 738 HB3 LEU A 174 6.188 2.031 -14.764 1.00 0.00 H ATOM 739 HG LEU A 174 8.678 1.481 -13.097 1.00 0.00 H ATOM 740 HD11 LEU A 174 9.229 1.778 -15.472 1.00 0.00 H ATOM 741 HD12 LEU A 174 8.276 3.276 -15.519 1.00 0.00 H ATOM 742 HD13 LEU A 174 9.740 3.181 -14.518 1.00 0.00 H ATOM 743 HD21 LEU A 174 6.958 3.985 -13.454 1.00 0.00 H ATOM 744 HD22 LEU A 174 7.056 3.011 -11.974 1.00 0.00 H ATOM 745 HD23 LEU A 174 8.477 3.893 -12.541 1.00 0.00 H ATOM 746 N ASP A 175 4.181 -1.036 -13.075 1.00 0.00 N ATOM 747 CA ASP A 175 2.926 -1.663 -13.464 1.00 0.00 C ATOM 748 C ASP A 175 1.770 -0.762 -13.031 1.00 0.00 C ATOM 749 O ASP A 175 1.929 0.042 -12.114 1.00 0.00 O ATOM 750 CB ASP A 175 2.807 -3.045 -12.810 1.00 0.00 C ATOM 751 CG ASP A 175 3.994 -3.956 -13.116 1.00 0.00 C ATOM 752 OD1 ASP A 175 4.437 -3.954 -14.285 1.00 0.00 O ATOM 753 OD2 ASP A 175 4.435 -4.643 -12.171 1.00 0.00 O ATOM 754 H ASP A 175 4.572 -1.292 -12.178 1.00 0.00 H ATOM 755 HA ASP A 175 2.898 -1.787 -14.548 1.00 0.00 H ATOM 756 HB2 ASP A 175 2.743 -2.913 -11.733 1.00 0.00 H ATOM 757 HB3 ASP A 175 1.895 -3.532 -13.156 1.00 0.00 H ATOM 758 N THR A 176 0.614 -0.897 -13.694 1.00 0.00 N ATOM 759 CA THR A 176 -0.572 -0.086 -13.444 1.00 0.00 C ATOM 760 C THR A 176 -1.766 -1.006 -13.200 1.00 0.00 C ATOM 761 O THR A 176 -2.209 -1.704 -14.112 1.00 0.00 O ATOM 762 CB THR A 176 -0.820 0.863 -14.626 1.00 0.00 C ATOM 763 OG1 THR A 176 0.349 1.608 -14.900 1.00 0.00 O ATOM 764 CG2 THR A 176 -1.953 1.847 -14.313 1.00 0.00 C ATOM 765 H THR A 176 0.551 -1.591 -14.425 1.00 0.00 H ATOM 766 HA THR A 176 -0.426 0.530 -12.557 1.00 0.00 H ATOM 767 HB THR A 176 -1.080 0.288 -15.517 1.00 0.00 H ATOM 768 HG1 THR A 176 1.058 1.001 -15.128 1.00 0.00 H ATOM 769 HG21 THR A 176 -2.104 2.510 -15.164 1.00 0.00 H ATOM 770 HG22 THR A 176 -2.880 1.312 -14.114 1.00 0.00 H ATOM 771 HG23 THR A 176 -1.694 2.447 -13.438 1.00 0.00 H ATOM 772 N LEU A 177 -2.287 -0.994 -11.970 1.00 0.00 N ATOM 773 CA LEU A 177 -3.473 -1.736 -11.573 1.00 0.00 C ATOM 774 C LEU A 177 -4.670 -0.819 -11.822 1.00 0.00 C ATOM 775 O LEU A 177 -5.148 -0.146 -10.910 1.00 0.00 O ATOM 776 CB LEU A 177 -3.360 -2.146 -10.097 1.00 0.00 C ATOM 777 CG LEU A 177 -2.475 -3.378 -9.844 1.00 0.00 C ATOM 778 CD1 LEU A 177 -1.053 -3.243 -10.399 1.00 0.00 C ATOM 779 CD2 LEU A 177 -2.394 -3.610 -8.332 1.00 0.00 C ATOM 780 H LEU A 177 -1.880 -0.381 -11.275 1.00 0.00 H ATOM 781 HA LEU A 177 -3.590 -2.642 -12.171 1.00 0.00 H ATOM 782 HB2 LEU A 177 -2.989 -1.303 -9.517 1.00 0.00 H ATOM 783 HB3 LEU A 177 -4.358 -2.395 -9.735 1.00 0.00 H ATOM 784 HG LEU A 177 -2.943 -4.251 -10.301 1.00 0.00 H ATOM 785 HD11 LEU A 177 -0.610 -2.304 -10.068 1.00 0.00 H ATOM 786 HD12 LEU A 177 -0.443 -4.074 -10.044 1.00 0.00 H ATOM 787 HD13 LEU A 177 -1.068 -3.277 -11.488 1.00 0.00 H ATOM 788 HD21 LEU A 177 -1.880 -2.773 -7.858 1.00 0.00 H ATOM 789 HD22 LEU A 177 -3.398 -3.693 -7.916 1.00 0.00 H ATOM 790 HD23 LEU A 177 -1.845 -4.529 -8.125 1.00 0.00 H ATOM 791 N ILE A 178 -5.136 -0.788 -13.075 1.00 0.00 N ATOM 792 CA ILE A 178 -6.201 0.098 -13.529 1.00 0.00 C ATOM 793 C ILE A 178 -7.479 -0.192 -12.727 1.00 0.00 C ATOM 794 O ILE A 178 -7.875 -1.355 -12.641 1.00 0.00 O ATOM 795 CB ILE A 178 -6.426 -0.092 -15.046 1.00 0.00 C ATOM 796 CG1 ILE A 178 -5.149 0.277 -15.827 1.00 0.00 C ATOM 797 CG2 ILE A 178 -7.612 0.754 -15.540 1.00 0.00 C ATOM 798 CD1 ILE A 178 -5.255 0.004 -17.330 1.00 0.00 C ATOM 799 H ILE A 178 -4.697 -1.386 -13.761 1.00 0.00 H ATOM 800 HA ILE A 178 -5.854 1.117 -13.365 1.00 0.00 H ATOM 801 HB ILE A 178 -6.658 -1.142 -15.231 1.00 0.00 H ATOM 802 HG12 ILE A 178 -4.918 1.333 -15.675 1.00 0.00 H ATOM 803 HG13 ILE A 178 -4.310 -0.314 -15.462 1.00 0.00 H ATOM 804 HG21 ILE A 178 -8.523 0.513 -14.992 1.00 0.00 H ATOM 805 HG22 ILE A 178 -7.391 1.815 -15.418 1.00 0.00 H ATOM 806 HG23 ILE A 178 -7.809 0.550 -16.591 1.00 0.00 H ATOM 807 HD11 ILE A 178 -5.589 -1.021 -17.501 1.00 0.00 H ATOM 808 HD12 ILE A 178 -5.947 0.699 -17.803 1.00 0.00 H ATOM 809 HD13 ILE A 178 -4.273 0.136 -17.786 1.00 0.00 H ATOM 810 N PRO A 179 -8.134 0.830 -12.144 1.00 0.00 N ATOM 811 CA PRO A 179 -9.373 0.659 -11.403 1.00 0.00 C ATOM 812 C PRO A 179 -10.528 0.397 -12.372 1.00 0.00 C ATOM 813 O PRO A 179 -11.255 1.309 -12.760 1.00 0.00 O ATOM 814 CB PRO A 179 -9.545 1.945 -10.595 1.00 0.00 C ATOM 815 CG PRO A 179 -8.868 2.998 -11.470 1.00 0.00 C ATOM 816 CD PRO A 179 -7.716 2.224 -12.114 1.00 0.00 C ATOM 817 HA PRO A 179 -9.293 -0.176 -10.710 1.00 0.00 H ATOM 818 HB2 PRO A 179 -10.587 2.182 -10.377 1.00 0.00 H ATOM 819 HB3 PRO A 179 -8.984 1.843 -9.666 1.00 0.00 H ATOM 820 HG2 PRO A 179 -9.562 3.329 -12.244 1.00 0.00 H ATOM 821 HG3 PRO A 179 -8.519 3.854 -10.893 1.00 0.00 H ATOM 822 HD2 PRO A 179 -7.528 2.617 -13.113 1.00 0.00 H ATOM 823 HD3 PRO A 179 -6.823 2.317 -11.495 1.00 0.00 H ATOM 824 N ASP A 180 -10.683 -0.874 -12.755 1.00 0.00 N ATOM 825 CA ASP A 180 -11.701 -1.357 -13.678 1.00 0.00 C ATOM 826 C ASP A 180 -13.135 -1.104 -13.190 1.00 0.00 C ATOM 827 O ASP A 180 -14.057 -1.095 -14.004 1.00 0.00 O ATOM 828 CB ASP A 180 -11.452 -2.843 -13.973 1.00 0.00 C ATOM 829 CG ASP A 180 -11.354 -3.685 -12.701 1.00 0.00 C ATOM 830 OD1 ASP A 180 -12.397 -3.835 -12.032 1.00 0.00 O ATOM 831 OD2 ASP A 180 -10.235 -4.160 -12.411 1.00 0.00 O ATOM 832 H ASP A 180 -10.008 -1.547 -12.414 1.00 0.00 H ATOM 833 HA ASP A 180 -11.582 -0.817 -14.620 1.00 0.00 H ATOM 834 HB2 ASP A 180 -12.258 -3.231 -14.599 1.00 0.00 H ATOM 835 HB3 ASP A 180 -10.518 -2.935 -14.527 1.00 0.00 H ATOM 836 N GLY A 181 -13.335 -0.898 -11.882 1.00 0.00 N ATOM 837 CA GLY A 181 -14.633 -0.572 -11.311 1.00 0.00 C ATOM 838 C GLY A 181 -15.569 -1.780 -11.254 1.00 0.00 C ATOM 839 O GLY A 181 -16.785 -1.612 -11.321 1.00 0.00 O ATOM 840 H GLY A 181 -12.547 -0.940 -11.248 1.00 0.00 H ATOM 841 HA2 GLY A 181 -14.483 -0.203 -10.297 1.00 0.00 H ATOM 842 HA3 GLY A 181 -15.100 0.222 -11.896 1.00 0.00 H ATOM 843 N LYS A 182 -15.006 -2.989 -11.130 1.00 0.00 N ATOM 844 CA LYS A 182 -15.741 -4.242 -11.024 1.00 0.00 C ATOM 845 C LYS A 182 -15.045 -5.120 -9.985 1.00 0.00 C ATOM 846 O LYS A 182 -15.629 -5.442 -8.953 1.00 0.00 O ATOM 847 CB LYS A 182 -15.817 -4.938 -12.392 1.00 0.00 C ATOM 848 CG LYS A 182 -16.579 -4.099 -13.425 1.00 0.00 C ATOM 849 CD LYS A 182 -16.750 -4.884 -14.730 1.00 0.00 C ATOM 850 CE LYS A 182 -17.403 -4.031 -15.823 1.00 0.00 C ATOM 851 NZ LYS A 182 -18.771 -3.620 -15.462 1.00 0.00 N ATOM 852 H LYS A 182 -13.997 -3.049 -11.110 1.00 0.00 H ATOM 853 HA LYS A 182 -16.758 -4.054 -10.673 1.00 0.00 H ATOM 854 HB2 LYS A 182 -14.814 -5.134 -12.771 1.00 0.00 H ATOM 855 HB3 LYS A 182 -16.334 -5.891 -12.265 1.00 0.00 H ATOM 856 HG2 LYS A 182 -17.558 -3.839 -13.019 1.00 0.00 H ATOM 857 HG3 LYS A 182 -16.024 -3.185 -13.636 1.00 0.00 H ATOM 858 HD2 LYS A 182 -15.767 -5.201 -15.083 1.00 0.00 H ATOM 859 HD3 LYS A 182 -17.359 -5.771 -14.548 1.00 0.00 H ATOM 860 HE2 LYS A 182 -16.799 -3.140 -16.003 1.00 0.00 H ATOM 861 HE3 LYS A 182 -17.448 -4.613 -16.745 1.00 0.00 H ATOM 862 HZ1 LYS A 182 -18.746 -3.051 -14.628 1.00 0.00 H ATOM 863 HZ2 LYS A 182 -19.173 -3.086 -16.219 1.00 0.00 H ATOM 864 HZ3 LYS A 182 -19.336 -4.440 -15.293 1.00 0.00 H ATOM 865 N ARG A 183 -13.787 -5.486 -10.262 1.00 0.00 N ATOM 866 CA ARG A 183 -12.913 -6.170 -9.325 1.00 0.00 C ATOM 867 C ARG A 183 -12.194 -5.112 -8.487 1.00 0.00 C ATOM 868 O ARG A 183 -12.362 -5.068 -7.270 1.00 0.00 O ATOM 869 CB ARG A 183 -11.945 -7.088 -10.085 1.00 0.00 C ATOM 870 CG ARG A 183 -11.232 -8.052 -9.127 1.00 0.00 C ATOM 871 CD ARG A 183 -10.373 -9.062 -9.896 1.00 0.00 C ATOM 872 NE ARG A 183 -9.184 -8.430 -10.485 1.00 0.00 N ATOM 873 CZ ARG A 183 -7.983 -8.312 -9.893 1.00 0.00 C ATOM 874 NH1 ARG A 183 -7.769 -8.770 -8.653 1.00 0.00 N ATOM 875 NH2 ARG A 183 -6.979 -7.723 -10.555 1.00 0.00 N ATOM 876 H ARG A 183 -13.379 -5.180 -11.135 1.00 0.00 H ATOM 877 HA ARG A 183 -13.518 -6.799 -8.673 1.00 0.00 H ATOM 878 HB2 ARG A 183 -12.525 -7.681 -10.794 1.00 0.00 H ATOM 879 HB3 ARG A 183 -11.214 -6.500 -10.643 1.00 0.00 H ATOM 880 HG2 ARG A 183 -10.611 -7.498 -8.423 1.00 0.00 H ATOM 881 HG3 ARG A 183 -11.989 -8.601 -8.567 1.00 0.00 H ATOM 882 HD2 ARG A 183 -10.082 -9.875 -9.232 1.00 0.00 H ATOM 883 HD3 ARG A 183 -10.967 -9.500 -10.699 1.00 0.00 H ATOM 884 HE ARG A 183 -9.293 -8.059 -11.418 1.00 0.00 H ATOM 885 HH11 ARG A 183 -8.516 -9.207 -8.130 1.00 0.00 H ATOM 886 HH12 ARG A 183 -6.857 -8.676 -8.227 1.00 0.00 H ATOM 887 HH21 ARG A 183 -7.122 -7.376 -11.492 1.00 0.00 H ATOM 888 HH22 ARG A 183 -6.079 -7.608 -10.108 1.00 0.00 H ATOM 889 N ILE A 184 -11.416 -4.247 -9.153 1.00 0.00 N ATOM 890 CA ILE A 184 -10.685 -3.150 -8.535 1.00 0.00 C ATOM 891 C ILE A 184 -11.604 -1.926 -8.532 1.00 0.00 C ATOM 892 O ILE A 184 -11.652 -1.179 -9.510 1.00 0.00 O ATOM 893 CB ILE A 184 -9.361 -2.892 -9.284 1.00 0.00 C ATOM 894 CG1 ILE A 184 -8.534 -4.190 -9.376 1.00 0.00 C ATOM 895 CG2 ILE A 184 -8.560 -1.786 -8.576 1.00 0.00 C ATOM 896 CD1 ILE A 184 -7.171 -3.990 -10.044 1.00 0.00 C ATOM 897 H ILE A 184 -11.350 -4.335 -10.158 1.00 0.00 H ATOM 898 HA ILE A 184 -10.431 -3.406 -7.506 1.00 0.00 H ATOM 899 HB ILE A 184 -9.584 -2.562 -10.299 1.00 0.00 H ATOM 900 HG12 ILE A 184 -8.378 -4.596 -8.378 1.00 0.00 H ATOM 901 HG13 ILE A 184 -9.076 -4.928 -9.965 1.00 0.00 H ATOM 902 HG21 ILE A 184 -7.711 -1.482 -9.189 1.00 0.00 H ATOM 903 HG22 ILE A 184 -9.175 -0.903 -8.407 1.00 0.00 H ATOM 904 HG23 ILE A 184 -8.194 -2.141 -7.614 1.00 0.00 H ATOM 905 HD11 ILE A 184 -6.699 -4.960 -10.197 1.00 0.00 H ATOM 906 HD12 ILE A 184 -7.295 -3.501 -11.010 1.00 0.00 H ATOM 907 HD13 ILE A 184 -6.520 -3.392 -9.408 1.00 0.00 H ATOM 908 N ILE A 185 -12.336 -1.737 -7.428 1.00 0.00 N ATOM 909 CA ILE A 185 -13.270 -0.635 -7.237 1.00 0.00 C ATOM 910 C ILE A 185 -12.553 0.466 -6.454 1.00 0.00 C ATOM 911 O ILE A 185 -12.131 0.239 -5.323 1.00 0.00 O ATOM 912 CB ILE A 185 -14.533 -1.139 -6.512 1.00 0.00 C ATOM 913 CG1 ILE A 185 -15.225 -2.236 -7.346 1.00 0.00 C ATOM 914 CG2 ILE A 185 -15.497 0.030 -6.247 1.00 0.00 C ATOM 915 CD1 ILE A 185 -16.416 -2.874 -6.626 1.00 0.00 C ATOM 916 H ILE A 185 -12.242 -2.398 -6.666 1.00 0.00 H ATOM 917 HA ILE A 185 -13.581 -0.238 -8.202 1.00 0.00 H ATOM 918 HB ILE A 185 -14.241 -1.568 -5.554 1.00 0.00 H ATOM 919 HG12 ILE A 185 -15.565 -1.818 -8.294 1.00 0.00 H ATOM 920 HG13 ILE A 185 -14.518 -3.038 -7.557 1.00 0.00 H ATOM 921 HG21 ILE A 185 -15.011 0.809 -5.660 1.00 0.00 H ATOM 922 HG22 ILE A 185 -15.834 0.457 -7.192 1.00 0.00 H ATOM 923 HG23 ILE A 185 -16.362 -0.310 -5.679 1.00 0.00 H ATOM 924 HD11 ILE A 185 -16.112 -3.220 -5.637 1.00 0.00 H ATOM 925 HD12 ILE A 185 -17.238 -2.165 -6.529 1.00 0.00 H ATOM 926 HD13 ILE A 185 -16.771 -3.727 -7.204 1.00 0.00 H ATOM 927 N TRP A 186 -12.425 1.659 -7.046 1.00 0.00 N ATOM 928 CA TRP A 186 -11.723 2.781 -6.437 1.00 0.00 C ATOM 929 C TRP A 186 -12.699 3.599 -5.593 1.00 0.00 C ATOM 930 O TRP A 186 -13.407 4.458 -6.116 1.00 0.00 O ATOM 931 CB TRP A 186 -11.076 3.637 -7.533 1.00 0.00 C ATOM 932 CG TRP A 186 -10.518 4.973 -7.122 1.00 0.00 C ATOM 933 CD1 TRP A 186 -10.627 6.099 -7.862 1.00 0.00 C ATOM 934 CD2 TRP A 186 -9.787 5.365 -5.914 1.00 0.00 C ATOM 935 NE1 TRP A 186 -10.026 7.157 -7.214 1.00 0.00 N ATOM 936 CE2 TRP A 186 -9.484 6.756 -6.012 1.00 0.00 C ATOM 937 CE3 TRP A 186 -9.342 4.704 -4.746 1.00 0.00 C ATOM 938 CZ2 TRP A 186 -8.775 7.447 -5.019 1.00 0.00 C ATOM 939 CZ3 TRP A 186 -8.616 5.384 -3.750 1.00 0.00 C ATOM 940 CH2 TRP A 186 -8.320 6.749 -3.890 1.00 0.00 C ATOM 941 H TRP A 186 -12.811 1.793 -7.969 1.00 0.00 H ATOM 942 HA TRP A 186 -10.921 2.404 -5.806 1.00 0.00 H ATOM 943 HB2 TRP A 186 -10.273 3.059 -7.985 1.00 0.00 H ATOM 944 HB3 TRP A 186 -11.826 3.819 -8.304 1.00 0.00 H ATOM 945 HD1 TRP A 186 -11.119 6.166 -8.821 1.00 0.00 H ATOM 946 HE1 TRP A 186 -9.980 8.104 -7.557 1.00 0.00 H ATOM 947 HE3 TRP A 186 -9.540 3.654 -4.613 1.00 0.00 H ATOM 948 HZ2 TRP A 186 -8.581 8.502 -5.129 1.00 0.00 H ATOM 949 HZ3 TRP A 186 -8.273 4.850 -2.876 1.00 0.00 H ATOM 950 HH2 TRP A 186 -7.751 7.265 -3.131 1.00 0.00 H ATOM 951 N ASP A 187 -12.716 3.332 -4.283 1.00 0.00 N ATOM 952 CA ASP A 187 -13.467 4.108 -3.311 1.00 0.00 C ATOM 953 C ASP A 187 -12.533 5.189 -2.768 1.00 0.00 C ATOM 954 O ASP A 187 -11.700 4.916 -1.908 1.00 0.00 O ATOM 955 CB ASP A 187 -13.994 3.175 -2.210 1.00 0.00 C ATOM 956 CG ASP A 187 -14.893 3.869 -1.183 1.00 0.00 C ATOM 957 OD1 ASP A 187 -14.880 5.118 -1.125 1.00 0.00 O ATOM 958 OD2 ASP A 187 -15.587 3.122 -0.460 1.00 0.00 O ATOM 959 H ASP A 187 -12.102 2.612 -3.922 1.00 0.00 H ATOM 960 HA ASP A 187 -14.333 4.573 -3.788 1.00 0.00 H ATOM 961 HB2 ASP A 187 -14.578 2.385 -2.685 1.00 0.00 H ATOM 962 HB3 ASP A 187 -13.158 2.711 -1.688 1.00 0.00 H ATOM 963 N SER A 188 -12.679 6.420 -3.268 1.00 0.00 N ATOM 964 CA SER A 188 -11.863 7.558 -2.863 1.00 0.00 C ATOM 965 C SER A 188 -11.863 7.788 -1.348 1.00 0.00 C ATOM 966 O SER A 188 -10.863 8.258 -0.811 1.00 0.00 O ATOM 967 CB SER A 188 -12.329 8.808 -3.611 1.00 0.00 C ATOM 968 OG SER A 188 -13.692 9.055 -3.338 1.00 0.00 O ATOM 969 H SER A 188 -13.391 6.584 -3.965 1.00 0.00 H ATOM 970 HA SER A 188 -10.838 7.359 -3.164 1.00 0.00 H ATOM 971 HB2 SER A 188 -11.733 9.665 -3.297 1.00 0.00 H ATOM 972 HB3 SER A 188 -12.195 8.652 -4.682 1.00 0.00 H ATOM 973 HG SER A 188 -13.946 9.880 -3.758 1.00 0.00 H ATOM 974 N ARG A 189 -12.970 7.459 -0.669 1.00 0.00 N ATOM 975 CA ARG A 189 -13.154 7.678 0.758 1.00 0.00 C ATOM 976 C ARG A 189 -12.933 6.397 1.579 1.00 0.00 C ATOM 977 O ARG A 189 -13.375 6.336 2.726 1.00 0.00 O ATOM 978 CB ARG A 189 -14.555 8.269 0.991 1.00 0.00 C ATOM 979 CG ARG A 189 -14.783 9.613 0.276 1.00 0.00 C ATOM 980 CD ARG A 189 -14.000 10.761 0.931 1.00 0.00 C ATOM 981 NE ARG A 189 -14.203 12.040 0.237 1.00 0.00 N ATOM 982 CZ ARG A 189 -15.317 12.790 0.279 1.00 0.00 C ATOM 983 NH1 ARG A 189 -16.396 12.393 0.970 1.00 0.00 N ATOM 984 NH2 ARG A 189 -15.348 13.957 -0.377 1.00 0.00 N ATOM 985 H ARG A 189 -13.745 7.055 -1.175 1.00 0.00 H ATOM 986 HA ARG A 189 -12.426 8.402 1.122 1.00 0.00 H ATOM 987 HB2 ARG A 189 -15.292 7.554 0.624 1.00 0.00 H ATOM 988 HB3 ARG A 189 -14.726 8.418 2.057 1.00 0.00 H ATOM 989 HG2 ARG A 189 -14.509 9.539 -0.775 1.00 0.00 H ATOM 990 HG3 ARG A 189 -15.849 9.834 0.329 1.00 0.00 H ATOM 991 HD2 ARG A 189 -14.290 10.861 1.978 1.00 0.00 H ATOM 992 HD3 ARG A 189 -12.933 10.546 0.891 1.00 0.00 H ATOM 993 HE ARG A 189 -13.412 12.402 -0.279 1.00 0.00 H ATOM 994 HH11 ARG A 189 -16.378 11.522 1.479 1.00 0.00 H ATOM 995 HH12 ARG A 189 -17.226 12.969 0.990 1.00 0.00 H ATOM 996 HH21 ARG A 189 -14.513 14.291 -0.841 1.00 0.00 H ATOM 997 HH22 ARG A 189 -16.183 14.526 -0.372 1.00 0.00 H ATOM 998 N LYS A 190 -12.239 5.386 1.029 1.00 0.00 N ATOM 999 CA LYS A 190 -11.885 4.177 1.770 1.00 0.00 C ATOM 1000 C LYS A 190 -10.543 3.607 1.297 1.00 0.00 C ATOM 1001 O LYS A 190 -9.640 3.415 2.108 1.00 0.00 O ATOM 1002 CB LYS A 190 -13.017 3.143 1.682 1.00 0.00 C ATOM 1003 CG LYS A 190 -12.853 2.055 2.748 1.00 0.00 C ATOM 1004 CD LYS A 190 -14.033 1.075 2.696 1.00 0.00 C ATOM 1005 CE LYS A 190 -14.011 0.095 3.874 1.00 0.00 C ATOM 1006 NZ LYS A 190 -12.816 -0.763 3.855 1.00 0.00 N ATOM 1007 H LYS A 190 -11.916 5.466 0.073 1.00 0.00 H ATOM 1008 HA LYS A 190 -11.763 4.439 2.822 1.00 0.00 H ATOM 1009 HB2 LYS A 190 -13.970 3.647 1.852 1.00 0.00 H ATOM 1010 HB3 LYS A 190 -13.031 2.686 0.693 1.00 0.00 H ATOM 1011 HG2 LYS A 190 -11.919 1.518 2.582 1.00 0.00 H ATOM 1012 HG3 LYS A 190 -12.825 2.524 3.732 1.00 0.00 H ATOM 1013 HD2 LYS A 190 -14.966 1.638 2.739 1.00 0.00 H ATOM 1014 HD3 LYS A 190 -14.004 0.518 1.758 1.00 0.00 H ATOM 1015 HE2 LYS A 190 -14.040 0.648 4.813 1.00 0.00 H ATOM 1016 HE3 LYS A 190 -14.895 -0.542 3.817 1.00 0.00 H ATOM 1017 HZ1 LYS A 190 -12.853 -1.411 4.629 1.00 0.00 H ATOM 1018 HZ2 LYS A 190 -12.788 -1.277 2.987 1.00 0.00 H ATOM 1019 HZ3 LYS A 190 -11.986 -0.193 3.936 1.00 0.00 H ATOM 1020 N GLY A 191 -10.413 3.340 -0.008 1.00 0.00 N ATOM 1021 CA GLY A 191 -9.210 2.795 -0.619 1.00 0.00 C ATOM 1022 C GLY A 191 -9.540 2.149 -1.963 1.00 0.00 C ATOM 1023 O GLY A 191 -10.665 2.262 -2.451 1.00 0.00 O ATOM 1024 H GLY A 191 -11.184 3.540 -0.631 1.00 0.00 H ATOM 1025 HA2 GLY A 191 -8.477 3.589 -0.758 1.00 0.00 H ATOM 1026 HA3 GLY A 191 -8.795 2.027 0.033 1.00 0.00 H ATOM 1027 N PHE A 192 -8.570 1.436 -2.549 1.00 0.00 N ATOM 1028 CA PHE A 192 -8.818 0.618 -3.729 1.00 0.00 C ATOM 1029 C PHE A 192 -9.239 -0.761 -3.240 1.00 0.00 C ATOM 1030 O PHE A 192 -8.420 -1.513 -2.715 1.00 0.00 O ATOM 1031 CB PHE A 192 -7.583 0.529 -4.630 1.00 0.00 C ATOM 1032 CG PHE A 192 -7.250 1.815 -5.360 1.00 0.00 C ATOM 1033 CD1 PHE A 192 -6.401 2.759 -4.760 1.00 0.00 C ATOM 1034 CD2 PHE A 192 -7.759 2.054 -6.651 1.00 0.00 C ATOM 1035 CE1 PHE A 192 -6.062 3.940 -5.443 1.00 0.00 C ATOM 1036 CE2 PHE A 192 -7.411 3.230 -7.338 1.00 0.00 C ATOM 1037 CZ PHE A 192 -6.569 4.176 -6.731 1.00 0.00 C ATOM 1038 H PHE A 192 -7.660 1.388 -2.109 1.00 0.00 H ATOM 1039 HA PHE A 192 -9.618 1.047 -4.334 1.00 0.00 H ATOM 1040 HB2 PHE A 192 -6.723 0.213 -4.041 1.00 0.00 H ATOM 1041 HB3 PHE A 192 -7.767 -0.246 -5.377 1.00 0.00 H ATOM 1042 HD1 PHE A 192 -6.011 2.567 -3.772 1.00 0.00 H ATOM 1043 HD2 PHE A 192 -8.413 1.334 -7.119 1.00 0.00 H ATOM 1044 HE1 PHE A 192 -5.416 4.670 -4.982 1.00 0.00 H ATOM 1045 HE2 PHE A 192 -7.790 3.415 -8.332 1.00 0.00 H ATOM 1046 HZ PHE A 192 -6.312 5.081 -7.256 1.00 0.00 H ATOM 1047 N ILE A 193 -10.528 -1.063 -3.401 1.00 0.00 N ATOM 1048 CA ILE A 193 -11.173 -2.280 -2.947 1.00 0.00 C ATOM 1049 C ILE A 193 -11.072 -3.314 -4.069 1.00 0.00 C ATOM 1050 O ILE A 193 -11.916 -3.351 -4.965 1.00 0.00 O ATOM 1051 CB ILE A 193 -12.638 -1.982 -2.558 1.00 0.00 C ATOM 1052 CG1 ILE A 193 -12.725 -0.816 -1.554 1.00 0.00 C ATOM 1053 CG2 ILE A 193 -13.285 -3.249 -1.977 1.00 0.00 C ATOM 1054 CD1 ILE A 193 -14.167 -0.451 -1.191 1.00 0.00 C ATOM 1055 H ILE A 193 -11.121 -0.384 -3.859 1.00 0.00 H ATOM 1056 HA ILE A 193 -10.664 -2.655 -2.059 1.00 0.00 H ATOM 1057 HB ILE A 193 -13.190 -1.690 -3.452 1.00 0.00 H ATOM 1058 HG12 ILE A 193 -12.177 -1.062 -0.645 1.00 0.00 H ATOM 1059 HG13 ILE A 193 -12.283 0.078 -1.992 1.00 0.00 H ATOM 1060 HG21 ILE A 193 -12.805 -3.504 -1.034 1.00 0.00 H ATOM 1061 HG22 ILE A 193 -14.349 -3.089 -1.806 1.00 0.00 H ATOM 1062 HG23 ILE A 193 -13.184 -4.089 -2.663 1.00 0.00 H ATOM 1063 HD11 ILE A 193 -14.615 -1.223 -0.567 1.00 0.00 H ATOM 1064 HD12 ILE A 193 -14.759 -0.322 -2.098 1.00 0.00 H ATOM 1065 HD13 ILE A 193 -14.168 0.485 -0.635 1.00 0.00 H ATOM 1066 N ILE A 194 -10.042 -4.164 -4.008 1.00 0.00 N ATOM 1067 CA ILE A 194 -9.921 -5.328 -4.868 1.00 0.00 C ATOM 1068 C ILE A 194 -10.787 -6.428 -4.249 1.00 0.00 C ATOM 1069 O ILE A 194 -10.338 -7.141 -3.355 1.00 0.00 O ATOM 1070 CB ILE A 194 -8.446 -5.738 -5.041 1.00 0.00 C ATOM 1071 CG1 ILE A 194 -7.600 -4.575 -5.592 1.00 0.00 C ATOM 1072 CG2 ILE A 194 -8.361 -6.919 -6.015 1.00 0.00 C ATOM 1073 CD1 ILE A 194 -6.697 -3.964 -4.519 1.00 0.00 C ATOM 1074 H ILE A 194 -9.371 -4.066 -3.258 1.00 0.00 H ATOM 1075 HA ILE A 194 -10.296 -5.092 -5.862 1.00 0.00 H ATOM 1076 HB ILE A 194 -8.037 -6.059 -4.083 1.00 0.00 H ATOM 1077 HG12 ILE A 194 -6.957 -4.925 -6.400 1.00 0.00 H ATOM 1078 HG13 ILE A 194 -8.250 -3.799 -5.993 1.00 0.00 H ATOM 1079 HG21 ILE A 194 -8.950 -7.756 -5.647 1.00 0.00 H ATOM 1080 HG22 ILE A 194 -8.738 -6.624 -6.994 1.00 0.00 H ATOM 1081 HG23 ILE A 194 -7.326 -7.244 -6.110 1.00 0.00 H ATOM 1082 HD11 ILE A 194 -7.298 -3.598 -3.690 1.00 0.00 H ATOM 1083 HD12 ILE A 194 -5.996 -4.713 -4.150 1.00 0.00 H ATOM 1084 HD13 ILE A 194 -6.138 -3.133 -4.947 1.00 0.00 H ATOM 1085 N SER A 195 -12.036 -6.540 -4.717 1.00 0.00 N ATOM 1086 CA SER A 195 -13.051 -7.435 -4.173 1.00 0.00 C ATOM 1087 C SER A 195 -12.613 -8.903 -4.200 1.00 0.00 C ATOM 1088 O SER A 195 -12.878 -9.638 -3.250 1.00 0.00 O ATOM 1089 CB SER A 195 -14.366 -7.229 -4.931 1.00 0.00 C ATOM 1090 OG SER A 195 -14.184 -7.479 -6.308 1.00 0.00 O ATOM 1091 H SER A 195 -12.319 -5.932 -5.478 1.00 0.00 H ATOM 1092 HA SER A 195 -13.229 -7.156 -3.134 1.00 0.00 H ATOM 1093 HB2 SER A 195 -15.129 -7.900 -4.536 1.00 0.00 H ATOM 1094 HB3 SER A 195 -14.699 -6.198 -4.801 1.00 0.00 H ATOM 1095 HG SER A 195 -14.987 -7.236 -6.775 1.00 0.00 H ATOM 1096 N ASN A 196 -11.945 -9.319 -5.282 1.00 0.00 N ATOM 1097 CA ASN A 196 -11.347 -10.636 -5.431 1.00 0.00 C ATOM 1098 C ASN A 196 -9.843 -10.453 -5.607 1.00 0.00 C ATOM 1099 O ASN A 196 -9.379 -10.189 -6.714 1.00 0.00 O ATOM 1100 CB ASN A 196 -11.981 -11.356 -6.627 1.00 0.00 C ATOM 1101 CG ASN A 196 -11.259 -12.658 -6.964 1.00 0.00 C ATOM 1102 OD1 ASN A 196 -10.716 -12.805 -8.057 1.00 0.00 O ATOM 1103 ND2 ASN A 196 -11.244 -13.610 -6.031 1.00 0.00 N ATOM 1104 H ASN A 196 -11.800 -8.657 -6.032 1.00 0.00 H ATOM 1105 HA ASN A 196 -11.521 -11.244 -4.541 1.00 0.00 H ATOM 1106 HB2 ASN A 196 -13.025 -11.575 -6.401 1.00 0.00 H ATOM 1107 HB3 ASN A 196 -11.951 -10.707 -7.502 1.00 0.00 H ATOM 1108 HD21 ASN A 196 -11.683 -13.457 -5.131 1.00 0.00 H ATOM 1109 HD22 ASN A 196 -10.777 -14.484 -6.224 1.00 0.00 H ATOM 1110 N ALA A 197 -9.085 -10.587 -4.515 1.00 0.00 N ATOM 1111 CA ALA A 197 -7.636 -10.464 -4.531 1.00 0.00 C ATOM 1112 C ALA A 197 -7.009 -11.635 -5.287 1.00 0.00 C ATOM 1113 O ALA A 197 -7.494 -12.761 -5.196 1.00 0.00 O ATOM 1114 CB ALA A 197 -7.120 -10.403 -3.094 1.00 0.00 C ATOM 1115 H ALA A 197 -9.528 -10.789 -3.628 1.00 0.00 H ATOM 1116 HA ALA A 197 -7.367 -9.529 -5.025 1.00 0.00 H ATOM 1117 HB1 ALA A 197 -7.614 -9.587 -2.573 1.00 0.00 H ATOM 1118 HB2 ALA A 197 -7.342 -11.336 -2.577 1.00 0.00 H ATOM 1119 HB3 ALA A 197 -6.044 -10.232 -3.096 1.00 0.00 H ATOM 1120 N THR A 198 -5.933 -11.362 -6.033 1.00 0.00 N ATOM 1121 CA THR A 198 -5.197 -12.358 -6.800 1.00 0.00 C ATOM 1122 C THR A 198 -3.694 -12.101 -6.663 1.00 0.00 C ATOM 1123 O THR A 198 -3.276 -11.141 -6.016 1.00 0.00 O ATOM 1124 CB THR A 198 -5.630 -12.321 -8.278 1.00 0.00 C ATOM 1125 OG1 THR A 198 -5.267 -11.089 -8.865 1.00 0.00 O ATOM 1126 CG2 THR A 198 -7.133 -12.550 -8.465 1.00 0.00 C ATOM 1127 H THR A 198 -5.585 -10.412 -6.067 1.00 0.00 H ATOM 1128 HA THR A 198 -5.397 -13.355 -6.407 1.00 0.00 H ATOM 1129 HB THR A 198 -5.113 -13.116 -8.817 1.00 0.00 H ATOM 1130 HG1 THR A 198 -5.620 -10.373 -8.331 1.00 0.00 H ATOM 1131 HG21 THR A 198 -7.358 -12.621 -9.528 1.00 0.00 H ATOM 1132 HG22 THR A 198 -7.432 -13.478 -7.977 1.00 0.00 H ATOM 1133 HG23 THR A 198 -7.704 -11.723 -8.046 1.00 0.00 H ATOM 1134 N TYR A 199 -2.890 -12.962 -7.298 1.00 0.00 N ATOM 1135 CA TYR A 199 -1.443 -12.829 -7.409 1.00 0.00 C ATOM 1136 C TYR A 199 -1.030 -11.461 -7.964 1.00 0.00 C ATOM 1137 O TYR A 199 0.038 -10.954 -7.623 1.00 0.00 O ATOM 1138 CB TYR A 199 -0.889 -13.966 -8.277 1.00 0.00 C ATOM 1139 CG TYR A 199 -1.357 -13.948 -9.722 1.00 0.00 C ATOM 1140 CD1 TYR A 199 -2.545 -14.607 -10.092 1.00 0.00 C ATOM 1141 CD2 TYR A 199 -0.622 -13.242 -10.694 1.00 0.00 C ATOM 1142 CE1 TYR A 199 -2.999 -14.553 -11.422 1.00 0.00 C ATOM 1143 CE2 TYR A 199 -1.074 -13.192 -12.024 1.00 0.00 C ATOM 1144 CZ TYR A 199 -2.262 -13.849 -12.389 1.00 0.00 C ATOM 1145 OH TYR A 199 -2.695 -13.800 -13.681 1.00 0.00 O ATOM 1146 H TYR A 199 -3.313 -13.752 -7.761 1.00 0.00 H ATOM 1147 HA TYR A 199 -1.020 -12.935 -6.413 1.00 0.00 H ATOM 1148 HB2 TYR A 199 0.201 -13.909 -8.262 1.00 0.00 H ATOM 1149 HB3 TYR A 199 -1.172 -14.918 -7.825 1.00 0.00 H ATOM 1150 HD1 TYR A 199 -3.113 -15.161 -9.359 1.00 0.00 H ATOM 1151 HD2 TYR A 199 0.290 -12.730 -10.421 1.00 0.00 H ATOM 1152 HE1 TYR A 199 -3.914 -15.059 -11.696 1.00 0.00 H ATOM 1153 HE2 TYR A 199 -0.507 -12.648 -12.765 1.00 0.00 H ATOM 1154 HH TYR A 199 -3.501 -14.298 -13.831 1.00 0.00 H ATOM 1155 N LYS A 200 -1.882 -10.865 -8.810 1.00 0.00 N ATOM 1156 CA LYS A 200 -1.677 -9.550 -9.401 1.00 0.00 C ATOM 1157 C LYS A 200 -1.523 -8.458 -8.333 1.00 0.00 C ATOM 1158 O LYS A 200 -0.934 -7.418 -8.621 1.00 0.00 O ATOM 1159 CB LYS A 200 -2.844 -9.218 -10.339 1.00 0.00 C ATOM 1160 CG LYS A 200 -3.012 -10.245 -11.466 1.00 0.00 C ATOM 1161 CD LYS A 200 -4.192 -9.849 -12.358 1.00 0.00 C ATOM 1162 CE LYS A 200 -4.416 -10.900 -13.447 1.00 0.00 C ATOM 1163 NZ LYS A 200 -5.544 -10.533 -14.319 1.00 0.00 N ATOM 1164 H LYS A 200 -2.745 -11.338 -9.034 1.00 0.00 H ATOM 1165 HA LYS A 200 -0.760 -9.579 -9.994 1.00 0.00 H ATOM 1166 HB2 LYS A 200 -3.764 -9.183 -9.761 1.00 0.00 H ATOM 1167 HB3 LYS A 200 -2.672 -8.235 -10.780 1.00 0.00 H ATOM 1168 HG2 LYS A 200 -2.099 -10.286 -12.061 1.00 0.00 H ATOM 1169 HG3 LYS A 200 -3.212 -11.231 -11.047 1.00 0.00 H ATOM 1170 HD2 LYS A 200 -5.094 -9.770 -11.749 1.00 0.00 H ATOM 1171 HD3 LYS A 200 -3.989 -8.882 -12.821 1.00 0.00 H ATOM 1172 HE2 LYS A 200 -3.515 -10.995 -14.055 1.00 0.00 H ATOM 1173 HE3 LYS A 200 -4.636 -11.862 -12.983 1.00 0.00 H ATOM 1174 HZ1 LYS A 200 -5.669 -11.244 -15.025 1.00 0.00 H ATOM 1175 HZ2 LYS A 200 -6.386 -10.454 -13.767 1.00 0.00 H ATOM 1176 HZ3 LYS A 200 -5.350 -9.647 -14.766 1.00 0.00 H ATOM 1177 N GLU A 201 -2.039 -8.689 -7.116 1.00 0.00 N ATOM 1178 CA GLU A 201 -1.922 -7.776 -5.988 1.00 0.00 C ATOM 1179 C GLU A 201 -1.069 -8.385 -4.870 1.00 0.00 C ATOM 1180 O GLU A 201 -1.375 -8.170 -3.701 1.00 0.00 O ATOM 1181 CB GLU A 201 -3.317 -7.401 -5.459 1.00 0.00 C ATOM 1182 CG GLU A 201 -4.203 -6.667 -6.473 1.00 0.00 C ATOM 1183 CD GLU A 201 -4.773 -7.561 -7.569 1.00 0.00 C ATOM 1184 OE1 GLU A 201 -5.178 -8.700 -7.244 1.00 0.00 O ATOM 1185 OE2 GLU A 201 -4.807 -7.082 -8.723 1.00 0.00 O ATOM 1186 H GLU A 201 -2.526 -9.559 -6.945 1.00 0.00 H ATOM 1187 HA GLU A 201 -1.430 -6.852 -6.294 1.00 0.00 H ATOM 1188 HB2 GLU A 201 -3.827 -8.288 -5.082 1.00 0.00 H ATOM 1189 HB3 GLU A 201 -3.178 -6.706 -4.630 1.00 0.00 H ATOM 1190 HG2 GLU A 201 -5.042 -6.236 -5.931 1.00 0.00 H ATOM 1191 HG3 GLU A 201 -3.630 -5.856 -6.919 1.00 0.00 H ATOM 1192 N ILE A 202 0.002 -9.120 -5.207 1.00 0.00 N ATOM 1193 CA ILE A 202 1.006 -9.577 -4.247 1.00 0.00 C ATOM 1194 C ILE A 202 2.328 -8.895 -4.595 1.00 0.00 C ATOM 1195 O ILE A 202 2.998 -9.299 -5.546 1.00 0.00 O ATOM 1196 CB ILE A 202 1.131 -11.116 -4.248 1.00 0.00 C ATOM 1197 CG1 ILE A 202 -0.200 -11.741 -3.795 1.00 0.00 C ATOM 1198 CG2 ILE A 202 2.261 -11.563 -3.304 1.00 0.00 C ATOM 1199 CD1 ILE A 202 -0.164 -13.270 -3.717 1.00 0.00 C ATOM 1200 H ILE A 202 0.172 -9.322 -6.183 1.00 0.00 H ATOM 1201 HA ILE A 202 0.733 -9.286 -3.233 1.00 0.00 H ATOM 1202 HB ILE A 202 1.362 -11.461 -5.257 1.00 0.00 H ATOM 1203 HG12 ILE A 202 -0.454 -11.362 -2.807 1.00 0.00 H ATOM 1204 HG13 ILE A 202 -0.989 -11.455 -4.490 1.00 0.00 H ATOM 1205 HG21 ILE A 202 2.402 -12.642 -3.366 1.00 0.00 H ATOM 1206 HG22 ILE A 202 3.210 -11.104 -3.575 1.00 0.00 H ATOM 1207 HG23 ILE A 202 2.019 -11.291 -2.276 1.00 0.00 H ATOM 1208 HD11 ILE A 202 0.235 -13.692 -4.639 1.00 0.00 H ATOM 1209 HD12 ILE A 202 0.445 -13.600 -2.877 1.00 0.00 H ATOM 1210 HD13 ILE A 202 -1.179 -13.632 -3.564 1.00 0.00 H ATOM 1211 N GLY A 203 2.702 -7.864 -3.829 1.00 0.00 N ATOM 1212 CA GLY A 203 3.963 -7.159 -3.993 1.00 0.00 C ATOM 1213 C GLY A 203 3.867 -5.736 -3.452 1.00 0.00 C ATOM 1214 O GLY A 203 2.969 -5.416 -2.676 1.00 0.00 O ATOM 1215 H GLY A 203 2.093 -7.558 -3.078 1.00 0.00 H ATOM 1216 HA2 GLY A 203 4.741 -7.692 -3.448 1.00 0.00 H ATOM 1217 HA3 GLY A 203 4.237 -7.117 -5.048 1.00 0.00 H ATOM 1218 N LEU A 204 4.804 -4.880 -3.869 1.00 0.00 N ATOM 1219 CA LEU A 204 4.875 -3.492 -3.440 1.00 0.00 C ATOM 1220 C LEU A 204 3.958 -2.640 -4.318 1.00 0.00 C ATOM 1221 O LEU A 204 4.385 -2.146 -5.360 1.00 0.00 O ATOM 1222 CB LEU A 204 6.340 -3.033 -3.493 1.00 0.00 C ATOM 1223 CG LEU A 204 6.563 -1.590 -3.008 1.00 0.00 C ATOM 1224 CD1 LEU A 204 6.169 -1.422 -1.537 1.00 0.00 C ATOM 1225 CD2 LEU A 204 8.043 -1.230 -3.178 1.00 0.00 C ATOM 1226 H LEU A 204 5.509 -5.206 -4.514 1.00 0.00 H ATOM 1227 HA LEU A 204 4.543 -3.423 -2.406 1.00 0.00 H ATOM 1228 HB2 LEU A 204 6.934 -3.703 -2.869 1.00 0.00 H ATOM 1229 HB3 LEU A 204 6.702 -3.123 -4.517 1.00 0.00 H ATOM 1230 HG LEU A 204 5.979 -0.895 -3.612 1.00 0.00 H ATOM 1231 HD11 LEU A 204 5.085 -1.459 -1.425 1.00 0.00 H ATOM 1232 HD12 LEU A 204 6.625 -2.207 -0.932 1.00 0.00 H ATOM 1233 HD13 LEU A 204 6.521 -0.457 -1.178 1.00 0.00 H ATOM 1234 HD21 LEU A 204 8.662 -1.888 -2.567 1.00 0.00 H ATOM 1235 HD22 LEU A 204 8.334 -1.336 -4.224 1.00 0.00 H ATOM 1236 HD23 LEU A 204 8.211 -0.197 -2.872 1.00 0.00 H ATOM 1237 N LEU A 205 2.700 -2.463 -3.890 1.00 0.00 N ATOM 1238 CA LEU A 205 1.781 -1.530 -4.526 1.00 0.00 C ATOM 1239 C LEU A 205 2.147 -0.111 -4.100 1.00 0.00 C ATOM 1240 O LEU A 205 2.753 0.093 -3.048 1.00 0.00 O ATOM 1241 CB LEU A 205 0.313 -1.839 -4.192 1.00 0.00 C ATOM 1242 CG LEU A 205 -0.244 -3.055 -4.952 1.00 0.00 C ATOM 1243 CD1 LEU A 205 0.262 -4.373 -4.367 1.00 0.00 C ATOM 1244 CD2 LEU A 205 -1.772 -3.046 -4.874 1.00 0.00 C ATOM 1245 H LEU A 205 2.406 -2.901 -3.025 1.00 0.00 H ATOM 1246 HA LEU A 205 1.884 -1.602 -5.606 1.00 0.00 H ATOM 1247 HB2 LEU A 205 0.186 -1.967 -3.117 1.00 0.00 H ATOM 1248 HB3 LEU A 205 -0.276 -0.973 -4.496 1.00 0.00 H ATOM 1249 HG LEU A 205 0.035 -2.997 -6.004 1.00 0.00 H ATOM 1250 HD11 LEU A 205 1.311 -4.514 -4.611 1.00 0.00 H ATOM 1251 HD12 LEU A 205 0.136 -4.356 -3.287 1.00 0.00 H ATOM 1252 HD13 LEU A 205 -0.306 -5.206 -4.781 1.00 0.00 H ATOM 1253 HD21 LEU A 205 -2.086 -3.087 -3.833 1.00 0.00 H ATOM 1254 HD22 LEU A 205 -2.155 -2.137 -5.335 1.00 0.00 H ATOM 1255 HD23 LEU A 205 -2.180 -3.905 -5.408 1.00 0.00 H ATOM 1256 N THR A 206 1.783 0.871 -4.931 1.00 0.00 N ATOM 1257 CA THR A 206 2.075 2.274 -4.694 1.00 0.00 C ATOM 1258 C THR A 206 0.948 3.120 -5.280 1.00 0.00 C ATOM 1259 O THR A 206 0.804 3.198 -6.497 1.00 0.00 O ATOM 1260 CB THR A 206 3.435 2.645 -5.308 1.00 0.00 C ATOM 1261 OG1 THR A 206 4.426 1.723 -4.900 1.00 0.00 O ATOM 1262 CG2 THR A 206 3.862 4.048 -4.863 1.00 0.00 C ATOM 1263 H THR A 206 1.291 0.637 -5.784 1.00 0.00 H ATOM 1264 HA THR A 206 2.119 2.451 -3.622 1.00 0.00 H ATOM 1265 HB THR A 206 3.373 2.614 -6.397 1.00 0.00 H ATOM 1266 HG1 THR A 206 4.319 1.556 -3.961 1.00 0.00 H ATOM 1267 HG21 THR A 206 4.833 4.288 -5.297 1.00 0.00 H ATOM 1268 HG22 THR A 206 3.136 4.789 -5.195 1.00 0.00 H ATOM 1269 HG23 THR A 206 3.935 4.091 -3.777 1.00 0.00 H ATOM 1270 N CYS A 207 0.159 3.770 -4.420 1.00 0.00 N ATOM 1271 CA CYS A 207 -0.812 4.757 -4.864 1.00 0.00 C ATOM 1272 C CYS A 207 -0.049 6.038 -5.184 1.00 0.00 C ATOM 1273 O CYS A 207 0.771 6.466 -4.373 1.00 0.00 O ATOM 1274 CB CYS A 207 -1.857 5.010 -3.779 1.00 0.00 C ATOM 1275 SG CYS A 207 -2.730 3.544 -3.179 1.00 0.00 S ATOM 1276 H CYS A 207 0.328 3.681 -3.425 1.00 0.00 H ATOM 1277 HA CYS A 207 -1.330 4.392 -5.750 1.00 0.00 H ATOM 1278 HB2 CYS A 207 -1.380 5.489 -2.928 1.00 0.00 H ATOM 1279 HB3 CYS A 207 -2.594 5.699 -4.182 1.00 0.00 H ATOM 1280 N GLU A 208 -0.298 6.630 -6.359 1.00 0.00 N ATOM 1281 CA GLU A 208 0.406 7.809 -6.847 1.00 0.00 C ATOM 1282 C GLU A 208 -0.592 8.851 -7.346 1.00 0.00 C ATOM 1283 O GLU A 208 -1.608 8.503 -7.947 1.00 0.00 O ATOM 1284 CB GLU A 208 1.370 7.420 -7.975 1.00 0.00 C ATOM 1285 CG GLU A 208 2.472 6.480 -7.470 1.00 0.00 C ATOM 1286 CD GLU A 208 3.526 6.162 -8.527 1.00 0.00 C ATOM 1287 OE1 GLU A 208 3.704 6.994 -9.444 1.00 0.00 O ATOM 1288 OE2 GLU A 208 4.145 5.085 -8.395 1.00 0.00 O ATOM 1289 H GLU A 208 -0.990 6.223 -6.975 1.00 0.00 H ATOM 1290 HA GLU A 208 0.989 8.259 -6.043 1.00 0.00 H ATOM 1291 HB2 GLU A 208 0.819 6.936 -8.783 1.00 0.00 H ATOM 1292 HB3 GLU A 208 1.825 8.335 -8.360 1.00 0.00 H ATOM 1293 HG2 GLU A 208 2.975 6.938 -6.619 1.00 0.00 H ATOM 1294 HG3 GLU A 208 2.018 5.542 -7.152 1.00 0.00 H ATOM 1295 N ALA A 209 -0.288 10.130 -7.095 1.00 0.00 N ATOM 1296 CA ALA A 209 -1.105 11.260 -7.503 1.00 0.00 C ATOM 1297 C ALA A 209 -0.223 12.503 -7.633 1.00 0.00 C ATOM 1298 O ALA A 209 0.197 13.075 -6.628 1.00 0.00 O ATOM 1299 CB ALA A 209 -2.223 11.477 -6.477 1.00 0.00 C ATOM 1300 H ALA A 209 0.551 10.336 -6.567 1.00 0.00 H ATOM 1301 HA ALA A 209 -1.567 11.049 -8.468 1.00 0.00 H ATOM 1302 HB1 ALA A 209 -2.844 10.584 -6.420 1.00 0.00 H ATOM 1303 HB2 ALA A 209 -1.802 11.681 -5.492 1.00 0.00 H ATOM 1304 HB3 ALA A 209 -2.844 12.318 -6.784 1.00 0.00 H ATOM 1305 N THR A 210 0.051 12.926 -8.874 1.00 0.00 N ATOM 1306 CA THR A 210 0.754 14.169 -9.162 1.00 0.00 C ATOM 1307 C THR A 210 -0.290 15.276 -9.289 1.00 0.00 C ATOM 1308 O THR A 210 -0.776 15.544 -10.386 1.00 0.00 O ATOM 1309 CB THR A 210 1.620 14.014 -10.422 1.00 0.00 C ATOM 1310 OG1 THR A 210 2.508 12.929 -10.251 1.00 0.00 O ATOM 1311 CG2 THR A 210 2.456 15.274 -10.682 1.00 0.00 C ATOM 1312 H THR A 210 -0.310 12.403 -9.658 1.00 0.00 H ATOM 1313 HA THR A 210 1.425 14.412 -8.345 1.00 0.00 H ATOM 1314 HB THR A 210 0.989 13.815 -11.289 1.00 0.00 H ATOM 1315 HG1 THR A 210 1.996 12.129 -10.113 1.00 0.00 H ATOM 1316 HG21 THR A 210 3.084 15.115 -11.559 1.00 0.00 H ATOM 1317 HG22 THR A 210 1.811 16.134 -10.865 1.00 0.00 H ATOM 1318 HG23 THR A 210 3.093 15.481 -9.823 1.00 0.00 H ATOM 1319 N VAL A 211 -0.652 15.896 -8.157 1.00 0.00 N ATOM 1320 CA VAL A 211 -1.768 16.830 -8.095 1.00 0.00 C ATOM 1321 C VAL A 211 -1.303 18.230 -8.516 1.00 0.00 C ATOM 1322 O VAL A 211 -1.289 18.524 -9.710 1.00 0.00 O ATOM 1323 CB VAL A 211 -2.468 16.759 -6.723 1.00 0.00 C ATOM 1324 CG1 VAL A 211 -3.800 17.517 -6.782 1.00 0.00 C ATOM 1325 CG2 VAL A 211 -2.772 15.309 -6.323 1.00 0.00 C ATOM 1326 H VAL A 211 -0.188 15.648 -7.295 1.00 0.00 H ATOM 1327 HA VAL A 211 -2.512 16.521 -8.829 1.00 0.00 H ATOM 1328 HB VAL A 211 -1.841 17.189 -5.942 1.00 0.00 H ATOM 1329 HG11 VAL A 211 -4.442 17.092 -7.554 1.00 0.00 H ATOM 1330 HG12 VAL A 211 -4.311 17.441 -5.824 1.00 0.00 H ATOM 1331 HG13 VAL A 211 -3.627 18.567 -7.005 1.00 0.00 H ATOM 1332 HG21 VAL A 211 -1.852 14.762 -6.126 1.00 0.00 H ATOM 1333 HG22 VAL A 211 -3.367 15.303 -5.411 1.00 0.00 H ATOM 1334 HG23 VAL A 211 -3.325 14.810 -7.118 1.00 0.00 H ATOM 1335 N ASN A 212 -0.914 19.091 -7.566 1.00 0.00 N ATOM 1336 CA ASN A 212 -0.467 20.448 -7.863 1.00 0.00 C ATOM 1337 C ASN A 212 1.025 20.428 -8.204 1.00 0.00 C ATOM 1338 O ASN A 212 1.842 20.996 -7.481 1.00 0.00 O ATOM 1339 CB ASN A 212 -0.776 21.383 -6.683 1.00 0.00 C ATOM 1340 CG ASN A 212 -2.263 21.700 -6.533 1.00 0.00 C ATOM 1341 OD1 ASN A 212 -3.118 21.077 -7.157 1.00 0.00 O ATOM 1342 ND2 ASN A 212 -2.582 22.692 -5.699 1.00 0.00 N ATOM 1343 H ASN A 212 -0.930 18.807 -6.599 1.00 0.00 H ATOM 1344 HA ASN A 212 -0.994 20.839 -8.736 1.00 0.00 H ATOM 1345 HB2 ASN A 212 -0.399 20.949 -5.756 1.00 0.00 H ATOM 1346 HB3 ASN A 212 -0.267 22.329 -6.859 1.00 0.00 H ATOM 1347 HD21 ASN A 212 -1.857 23.195 -5.210 1.00 0.00 H ATOM 1348 HD22 ASN A 212 -3.556 22.925 -5.559 1.00 0.00 H ATOM 1349 N GLY A 213 1.368 19.765 -9.316 1.00 0.00 N ATOM 1350 CA GLY A 213 2.734 19.627 -9.804 1.00 0.00 C ATOM 1351 C GLY A 213 3.673 19.069 -8.733 1.00 0.00 C ATOM 1352 O GLY A 213 4.800 19.541 -8.593 1.00 0.00 O ATOM 1353 H GLY A 213 0.633 19.323 -9.851 1.00 0.00 H ATOM 1354 HA2 GLY A 213 2.733 18.947 -10.655 1.00 0.00 H ATOM 1355 HA3 GLY A 213 3.096 20.602 -10.135 1.00 0.00 H ATOM 1356 N HIS A 214 3.197 18.074 -7.978 1.00 0.00 N ATOM 1357 CA HIS A 214 3.926 17.453 -6.884 1.00 0.00 C ATOM 1358 C HIS A 214 3.469 16.003 -6.776 1.00 0.00 C ATOM 1359 O HIS A 214 2.299 15.755 -6.488 1.00 0.00 O ATOM 1360 CB HIS A 214 3.655 18.215 -5.579 1.00 0.00 C ATOM 1361 CG HIS A 214 4.311 17.590 -4.371 1.00 0.00 C ATOM 1362 ND1 HIS A 214 3.880 16.391 -3.823 1.00 0.00 N ATOM 1363 CD2 HIS A 214 5.379 17.976 -3.597 1.00 0.00 C ATOM 1364 CE1 HIS A 214 4.688 16.108 -2.788 1.00 0.00 C ATOM 1365 NE2 HIS A 214 5.623 17.041 -2.594 1.00 0.00 N ATOM 1366 H HIS A 214 2.261 17.737 -8.153 1.00 0.00 H ATOM 1367 HA HIS A 214 4.998 17.479 -7.086 1.00 0.00 H ATOM 1368 HB2 HIS A 214 4.026 19.235 -5.683 1.00 0.00 H ATOM 1369 HB3 HIS A 214 2.580 18.263 -5.403 1.00 0.00 H ATOM 1370 HD1 HIS A 214 3.106 15.829 -4.148 1.00 0.00 H ATOM 1371 HD2 HIS A 214 5.958 18.874 -3.752 1.00 0.00 H ATOM 1372 HE1 HIS A 214 4.590 15.223 -2.177 1.00 0.00 H ATOM 1373 N LEU A 215 4.391 15.058 -6.987 1.00 0.00 N ATOM 1374 CA LEU A 215 4.123 13.637 -6.851 1.00 0.00 C ATOM 1375 C LEU A 215 3.909 13.292 -5.378 1.00 0.00 C ATOM 1376 O LEU A 215 4.870 13.125 -4.629 1.00 0.00 O ATOM 1377 CB LEU A 215 5.274 12.828 -7.470 1.00 0.00 C ATOM 1378 CG LEU A 215 5.153 11.302 -7.277 1.00 0.00 C ATOM 1379 CD1 LEU A 215 3.852 10.731 -7.852 1.00 0.00 C ATOM 1380 CD2 LEU A 215 6.344 10.616 -7.952 1.00 0.00 C ATOM 1381 H LEU A 215 5.333 15.337 -7.222 1.00 0.00 H ATOM 1382 HA LEU A 215 3.221 13.400 -7.411 1.00 0.00 H ATOM 1383 HB2 LEU A 215 5.311 13.046 -8.539 1.00 0.00 H ATOM 1384 HB3 LEU A 215 6.214 13.156 -7.022 1.00 0.00 H ATOM 1385 HG LEU A 215 5.192 11.060 -6.214 1.00 0.00 H ATOM 1386 HD11 LEU A 215 2.986 11.136 -7.328 1.00 0.00 H ATOM 1387 HD12 LEU A 215 3.778 10.967 -8.914 1.00 0.00 H ATOM 1388 HD13 LEU A 215 3.848 9.648 -7.729 1.00 0.00 H ATOM 1389 HD21 LEU A 215 6.341 10.824 -9.022 1.00 0.00 H ATOM 1390 HD22 LEU A 215 7.275 10.982 -7.518 1.00 0.00 H ATOM 1391 HD23 LEU A 215 6.287 9.537 -7.798 1.00 0.00 H ATOM 1392 N TYR A 216 2.640 13.180 -4.976 1.00 0.00 N ATOM 1393 CA TYR A 216 2.256 12.638 -3.684 1.00 0.00 C ATOM 1394 C TYR A 216 2.089 11.136 -3.899 1.00 0.00 C ATOM 1395 O TYR A 216 1.470 10.731 -4.882 1.00 0.00 O ATOM 1396 CB TYR A 216 0.936 13.256 -3.216 1.00 0.00 C ATOM 1397 CG TYR A 216 0.968 14.754 -2.990 1.00 0.00 C ATOM 1398 CD1 TYR A 216 1.470 15.270 -1.782 1.00 0.00 C ATOM 1399 CD2 TYR A 216 0.476 15.632 -3.974 1.00 0.00 C ATOM 1400 CE1 TYR A 216 1.455 16.656 -1.547 1.00 0.00 C ATOM 1401 CE2 TYR A 216 0.464 17.017 -3.740 1.00 0.00 C ATOM 1402 CZ TYR A 216 0.931 17.528 -2.517 1.00 0.00 C ATOM 1403 OH TYR A 216 0.875 18.869 -2.278 1.00 0.00 O ATOM 1404 H TYR A 216 1.897 13.369 -5.637 1.00 0.00 H ATOM 1405 HA TYR A 216 3.025 12.834 -2.935 1.00 0.00 H ATOM 1406 HB2 TYR A 216 0.153 13.023 -3.940 1.00 0.00 H ATOM 1407 HB3 TYR A 216 0.659 12.782 -2.274 1.00 0.00 H ATOM 1408 HD1 TYR A 216 1.872 14.604 -1.033 1.00 0.00 H ATOM 1409 HD2 TYR A 216 0.107 15.247 -4.912 1.00 0.00 H ATOM 1410 HE1 TYR A 216 1.843 17.046 -0.617 1.00 0.00 H ATOM 1411 HE2 TYR A 216 0.088 17.691 -4.496 1.00 0.00 H ATOM 1412 HH TYR A 216 1.009 19.101 -1.354 1.00 0.00 H ATOM 1413 N LYS A 217 2.644 10.308 -3.006 1.00 0.00 N ATOM 1414 CA LYS A 217 2.518 8.862 -3.115 1.00 0.00 C ATOM 1415 C LYS A 217 2.557 8.183 -1.750 1.00 0.00 C ATOM 1416 O LYS A 217 3.002 8.778 -0.768 1.00 0.00 O ATOM 1417 CB LYS A 217 3.588 8.301 -4.066 1.00 0.00 C ATOM 1418 CG LYS A 217 5.016 8.515 -3.550 1.00 0.00 C ATOM 1419 CD LYS A 217 6.018 7.906 -4.535 1.00 0.00 C ATOM 1420 CE LYS A 217 7.450 8.090 -4.027 1.00 0.00 C ATOM 1421 NZ LYS A 217 8.427 7.513 -4.963 1.00 0.00 N ATOM 1422 H LYS A 217 3.141 10.678 -2.209 1.00 0.00 H ATOM 1423 HA LYS A 217 1.537 8.646 -3.536 1.00 0.00 H ATOM 1424 HB2 LYS A 217 3.417 7.232 -4.193 1.00 0.00 H ATOM 1425 HB3 LYS A 217 3.486 8.783 -5.039 1.00 0.00 H ATOM 1426 HG2 LYS A 217 5.215 9.581 -3.445 1.00 0.00 H ATOM 1427 HG3 LYS A 217 5.138 8.031 -2.580 1.00 0.00 H ATOM 1428 HD2 LYS A 217 5.811 6.841 -4.649 1.00 0.00 H ATOM 1429 HD3 LYS A 217 5.913 8.394 -5.505 1.00 0.00 H ATOM 1430 HE2 LYS A 217 7.662 9.153 -3.909 1.00 0.00 H ATOM 1431 HE3 LYS A 217 7.559 7.597 -3.059 1.00 0.00 H ATOM 1432 HZ1 LYS A 217 8.345 7.969 -5.861 1.00 0.00 H ATOM 1433 HZ2 LYS A 217 9.361 7.647 -4.603 1.00 0.00 H ATOM 1434 HZ3 LYS A 217 8.248 6.524 -5.071 1.00 0.00 H ATOM 1435 N THR A 218 2.100 6.927 -1.706 1.00 0.00 N ATOM 1436 CA THR A 218 2.130 6.096 -0.514 1.00 0.00 C ATOM 1437 C THR A 218 2.173 4.618 -0.911 1.00 0.00 C ATOM 1438 O THR A 218 1.511 4.215 -1.866 1.00 0.00 O ATOM 1439 CB THR A 218 0.984 6.466 0.444 1.00 0.00 C ATOM 1440 OG1 THR A 218 0.832 5.462 1.427 1.00 0.00 O ATOM 1441 CG2 THR A 218 -0.347 6.752 -0.261 1.00 0.00 C ATOM 1442 H THR A 218 1.729 6.513 -2.552 1.00 0.00 H ATOM 1443 HA THR A 218 3.066 6.298 -0.002 1.00 0.00 H ATOM 1444 HB THR A 218 1.260 7.385 0.949 1.00 0.00 H ATOM 1445 HG1 THR A 218 -0.094 5.406 1.678 1.00 0.00 H ATOM 1446 HG21 THR A 218 -1.147 6.852 0.472 1.00 0.00 H ATOM 1447 HG22 THR A 218 -0.279 7.684 -0.822 1.00 0.00 H ATOM 1448 HG23 THR A 218 -0.586 5.949 -0.947 1.00 0.00 H ATOM 1449 N ASN A 219 2.982 3.832 -0.183 1.00 0.00 N ATOM 1450 CA ASN A 219 3.340 2.458 -0.518 1.00 0.00 C ATOM 1451 C ASN A 219 2.675 1.446 0.415 1.00 0.00 C ATOM 1452 O ASN A 219 2.492 1.711 1.603 1.00 0.00 O ATOM 1453 CB ASN A 219 4.861 2.293 -0.467 1.00 0.00 C ATOM 1454 CG ASN A 219 5.572 3.099 -1.553 1.00 0.00 C ATOM 1455 OD1 ASN A 219 5.560 4.328 -1.530 1.00 0.00 O ATOM 1456 ND2 ASN A 219 6.196 2.411 -2.510 1.00 0.00 N ATOM 1457 H ASN A 219 3.441 4.238 0.620 1.00 0.00 H ATOM 1458 HA ASN A 219 3.025 2.241 -1.537 1.00 0.00 H ATOM 1459 HB2 ASN A 219 5.229 2.600 0.512 1.00 0.00 H ATOM 1460 HB3 ASN A 219 5.094 1.237 -0.599 1.00 0.00 H ATOM 1461 HD21 ASN A 219 6.192 1.402 -2.501 1.00 0.00 H ATOM 1462 HD22 ASN A 219 6.670 2.908 -3.251 1.00 0.00 H ATOM 1463 N TYR A 220 2.321 0.282 -0.147 1.00 0.00 N ATOM 1464 CA TYR A 220 1.588 -0.784 0.520 1.00 0.00 C ATOM 1465 C TYR A 220 2.132 -2.128 0.038 1.00 0.00 C ATOM 1466 O TYR A 220 1.878 -2.531 -1.096 1.00 0.00 O ATOM 1467 CB TYR A 220 0.086 -0.651 0.223 1.00 0.00 C ATOM 1468 CG TYR A 220 -0.492 0.679 0.665 1.00 0.00 C ATOM 1469 CD1 TYR A 220 -0.398 1.794 -0.186 1.00 0.00 C ATOM 1470 CD2 TYR A 220 -1.129 0.807 1.912 1.00 0.00 C ATOM 1471 CE1 TYR A 220 -0.877 3.039 0.240 1.00 0.00 C ATOM 1472 CE2 TYR A 220 -1.614 2.057 2.335 1.00 0.00 C ATOM 1473 CZ TYR A 220 -1.463 3.181 1.509 1.00 0.00 C ATOM 1474 OH TYR A 220 -1.890 4.408 1.930 1.00 0.00 O ATOM 1475 H TYR A 220 2.529 0.142 -1.128 1.00 0.00 H ATOM 1476 HA TYR A 220 1.728 -0.710 1.598 1.00 0.00 H ATOM 1477 HB2 TYR A 220 -0.081 -0.762 -0.849 1.00 0.00 H ATOM 1478 HB3 TYR A 220 -0.442 -1.460 0.730 1.00 0.00 H ATOM 1479 HD1 TYR A 220 0.047 1.699 -1.165 1.00 0.00 H ATOM 1480 HD2 TYR A 220 -1.246 -0.052 2.551 1.00 0.00 H ATOM 1481 HE1 TYR A 220 -0.795 3.881 -0.422 1.00 0.00 H ATOM 1482 HE2 TYR A 220 -2.086 2.155 3.301 1.00 0.00 H ATOM 1483 HH TYR A 220 -2.514 4.356 2.660 1.00 0.00 H ATOM 1484 N LEU A 221 2.884 -2.818 0.901 1.00 0.00 N ATOM 1485 CA LEU A 221 3.444 -4.127 0.610 1.00 0.00 C ATOM 1486 C LEU A 221 2.404 -5.179 0.991 1.00 0.00 C ATOM 1487 O LEU A 221 2.146 -5.408 2.171 1.00 0.00 O ATOM 1488 CB LEU A 221 4.777 -4.293 1.353 1.00 0.00 C ATOM 1489 CG LEU A 221 5.661 -5.435 0.823 1.00 0.00 C ATOM 1490 CD1 LEU A 221 7.060 -5.302 1.438 1.00 0.00 C ATOM 1491 CD2 LEU A 221 5.106 -6.825 1.154 1.00 0.00 C ATOM 1492 H LEU A 221 3.014 -2.452 1.835 1.00 0.00 H ATOM 1493 HA LEU A 221 3.662 -4.194 -0.454 1.00 0.00 H ATOM 1494 HB2 LEU A 221 5.335 -3.368 1.213 1.00 0.00 H ATOM 1495 HB3 LEU A 221 4.593 -4.424 2.418 1.00 0.00 H ATOM 1496 HG LEU A 221 5.762 -5.342 -0.260 1.00 0.00 H ATOM 1497 HD11 LEU A 221 7.488 -4.332 1.184 1.00 0.00 H ATOM 1498 HD12 LEU A 221 7.002 -5.394 2.523 1.00 0.00 H ATOM 1499 HD13 LEU A 221 7.713 -6.083 1.048 1.00 0.00 H ATOM 1500 HD21 LEU A 221 5.853 -7.584 0.922 1.00 0.00 H ATOM 1501 HD22 LEU A 221 4.855 -6.886 2.213 1.00 0.00 H ATOM 1502 HD23 LEU A 221 4.222 -7.035 0.555 1.00 0.00 H ATOM 1503 N THR A 222 1.804 -5.814 -0.021 1.00 0.00 N ATOM 1504 CA THR A 222 0.759 -6.804 0.148 1.00 0.00 C ATOM 1505 C THR A 222 1.396 -8.189 0.281 1.00 0.00 C ATOM 1506 O THR A 222 1.666 -8.867 -0.710 1.00 0.00 O ATOM 1507 CB THR A 222 -0.220 -6.710 -1.025 1.00 0.00 C ATOM 1508 OG1 THR A 222 0.480 -6.748 -2.248 1.00 0.00 O ATOM 1509 CG2 THR A 222 -1.037 -5.416 -0.952 1.00 0.00 C ATOM 1510 H THR A 222 2.065 -5.586 -0.973 1.00 0.00 H ATOM 1511 HA THR A 222 0.191 -6.601 1.055 1.00 0.00 H ATOM 1512 HB THR A 222 -0.909 -7.550 -0.979 1.00 0.00 H ATOM 1513 HG1 THR A 222 -0.159 -6.878 -2.953 1.00 0.00 H ATOM 1514 HG21 THR A 222 -1.688 -5.353 -1.822 1.00 0.00 H ATOM 1515 HG22 THR A 222 -1.648 -5.419 -0.051 1.00 0.00 H ATOM 1516 HG23 THR A 222 -0.380 -4.546 -0.937 1.00 0.00 H ATOM 1517 N HIS A 223 1.631 -8.596 1.531 1.00 0.00 N ATOM 1518 CA HIS A 223 2.207 -9.878 1.894 1.00 0.00 C ATOM 1519 C HIS A 223 1.074 -10.888 2.068 1.00 0.00 C ATOM 1520 O HIS A 223 0.239 -10.713 2.951 1.00 0.00 O ATOM 1521 CB HIS A 223 2.983 -9.714 3.209 1.00 0.00 C ATOM 1522 CG HIS A 223 3.370 -11.022 3.853 1.00 0.00 C ATOM 1523 ND1 HIS A 223 4.484 -11.752 3.468 1.00 0.00 N ATOM 1524 CD2 HIS A 223 2.774 -11.766 4.843 1.00 0.00 C ATOM 1525 CE1 HIS A 223 4.515 -12.859 4.230 1.00 0.00 C ATOM 1526 NE2 HIS A 223 3.501 -12.926 5.094 1.00 0.00 N ATOM 1527 H HIS A 223 1.345 -7.991 2.291 1.00 0.00 H ATOM 1528 HA HIS A 223 2.905 -10.216 1.126 1.00 0.00 H ATOM 1529 HB2 HIS A 223 3.883 -9.128 3.022 1.00 0.00 H ATOM 1530 HB3 HIS A 223 2.365 -9.168 3.923 1.00 0.00 H ATOM 1531 HD1 HIS A 223 5.148 -11.498 2.751 1.00 0.00 H ATOM 1532 HD2 HIS A 223 1.857 -11.496 5.345 1.00 0.00 H ATOM 1533 HE1 HIS A 223 5.281 -13.615 4.150 1.00 0.00 H ATOM 1534 N ARG A 224 1.040 -11.950 1.257 1.00 0.00 N ATOM 1535 CA ARG A 224 0.122 -13.051 1.510 1.00 0.00 C ATOM 1536 C ARG A 224 0.594 -13.805 2.752 1.00 0.00 C ATOM 1537 O ARG A 224 1.758 -14.199 2.821 1.00 0.00 O ATOM 1538 CB ARG A 224 0.017 -13.982 0.293 1.00 0.00 C ATOM 1539 CG ARG A 224 -0.915 -15.157 0.617 1.00 0.00 C ATOM 1540 CD ARG A 224 -1.119 -16.110 -0.560 1.00 0.00 C ATOM 1541 NE ARG A 224 -1.765 -17.342 -0.085 1.00 0.00 N ATOM 1542 CZ ARG A 224 -2.517 -18.184 -0.810 1.00 0.00 C ATOM 1543 NH1 ARG A 224 -2.771 -17.962 -2.107 1.00 0.00 N ATOM 1544 NH2 ARG A 224 -3.020 -19.272 -0.212 1.00 0.00 N ATOM 1545 H ARG A 224 1.727 -12.049 0.524 1.00 0.00 H ATOM 1546 HA ARG A 224 -0.870 -12.650 1.702 1.00 0.00 H ATOM 1547 HB2 ARG A 224 -0.388 -13.422 -0.550 1.00 0.00 H ATOM 1548 HB3 ARG A 224 1.005 -14.362 0.031 1.00 0.00 H ATOM 1549 HG2 ARG A 224 -0.487 -15.739 1.429 1.00 0.00 H ATOM 1550 HG3 ARG A 224 -1.886 -14.778 0.935 1.00 0.00 H ATOM 1551 HD2 ARG A 224 -1.724 -15.612 -1.316 1.00 0.00 H ATOM 1552 HD3 ARG A 224 -0.152 -16.373 -0.990 1.00 0.00 H ATOM 1553 HE ARG A 224 -1.604 -17.588 0.884 1.00 0.00 H ATOM 1554 HH11 ARG A 224 -2.382 -17.156 -2.578 1.00 0.00 H ATOM 1555 HH12 ARG A 224 -3.342 -18.612 -2.628 1.00 0.00 H ATOM 1556 HH21 ARG A 224 -2.808 -19.447 0.761 1.00 0.00 H ATOM 1557 HH22 ARG A 224 -3.593 -19.922 -0.728 1.00 0.00 H ATOM 1558 N GLN A 225 -0.314 -14.025 3.714 1.00 0.00 N ATOM 1559 CA GLN A 225 -0.060 -14.865 4.878 1.00 0.00 C ATOM 1560 C GLN A 225 -0.166 -16.343 4.468 1.00 0.00 C ATOM 1561 O GLN A 225 -1.063 -17.059 4.906 1.00 0.00 O ATOM 1562 CB GLN A 225 -0.972 -14.438 6.042 1.00 0.00 C ATOM 1563 CG GLN A 225 -2.466 -14.726 5.840 1.00 0.00 C ATOM 1564 CD GLN A 225 -3.337 -13.746 6.618 1.00 0.00 C ATOM 1565 OE1 GLN A 225 -3.679 -13.991 7.771 1.00 0.00 O ATOM 1566 NE2 GLN A 225 -3.697 -12.633 5.982 1.00 0.00 N ATOM 1567 H GLN A 225 -1.244 -13.642 3.599 1.00 0.00 H ATOM 1568 HA GLN A 225 0.959 -14.677 5.223 1.00 0.00 H ATOM 1569 HB2 GLN A 225 -0.645 -14.936 6.956 1.00 0.00 H ATOM 1570 HB3 GLN A 225 -0.834 -13.364 6.179 1.00 0.00 H ATOM 1571 HG2 GLN A 225 -2.726 -14.675 4.784 1.00 0.00 H ATOM 1572 HG3 GLN A 225 -2.687 -15.726 6.210 1.00 0.00 H ATOM 1573 HE21 GLN A 225 -3.403 -12.482 5.026 1.00 0.00 H ATOM 1574 HE22 GLN A 225 -4.257 -11.935 6.452 1.00 0.00 H ATOM 1575 N THR A 226 0.778 -16.760 3.607 1.00 0.00 N ATOM 1576 CA THR A 226 0.879 -18.012 2.854 1.00 0.00 C ATOM 1577 C THR A 226 -0.266 -19.003 3.094 1.00 0.00 C ATOM 1578 O THR A 226 -1.261 -18.983 2.368 1.00 0.00 O ATOM 1579 CB THR A 226 2.262 -18.645 3.093 1.00 0.00 C ATOM 1580 OG1 THR A 226 2.492 -18.840 4.474 1.00 0.00 O ATOM 1581 CG2 THR A 226 3.387 -17.774 2.522 1.00 0.00 C ATOM 1582 H THR A 226 1.473 -16.067 3.365 1.00 0.00 H ATOM 1583 HA THR A 226 0.832 -17.748 1.797 1.00 0.00 H ATOM 1584 HB THR A 226 2.299 -19.614 2.590 1.00 0.00 H ATOM 1585 HG1 THR A 226 2.495 -17.984 4.910 1.00 0.00 H ATOM 1586 HG21 THR A 226 3.429 -16.812 3.033 1.00 0.00 H ATOM 1587 HG22 THR A 226 4.341 -18.284 2.656 1.00 0.00 H ATOM 1588 HG23 THR A 226 3.224 -17.607 1.457 1.00 0.00 H ATOM 1589 N ASN A 227 -0.119 -19.860 4.109 1.00 0.00 N ATOM 1590 CA ASN A 227 -1.080 -20.893 4.462 1.00 0.00 C ATOM 1591 C ASN A 227 -2.091 -20.315 5.452 1.00 0.00 C ATOM 1592 O ASN A 227 -1.969 -20.484 6.663 1.00 0.00 O ATOM 1593 CB ASN A 227 -0.359 -22.153 4.979 1.00 0.00 C ATOM 1594 CG ASN A 227 0.812 -21.877 5.926 1.00 0.00 C ATOM 1595 OD1 ASN A 227 1.968 -21.974 5.523 1.00 0.00 O ATOM 1596 ND2 ASN A 227 0.528 -21.537 7.184 1.00 0.00 N ATOM 1597 H ASN A 227 0.727 -19.789 4.661 1.00 0.00 H ATOM 1598 HA ASN A 227 -1.632 -21.203 3.572 1.00 0.00 H ATOM 1599 HB2 ASN A 227 -1.077 -22.816 5.462 1.00 0.00 H ATOM 1600 HB3 ASN A 227 0.044 -22.678 4.112 1.00 0.00 H ATOM 1601 HD21 ASN A 227 -0.437 -21.426 7.465 1.00 0.00 H ATOM 1602 HD22 ASN A 227 1.277 -21.359 7.838 1.00 0.00 H ATOM 1603 N THR A 228 -3.103 -19.623 4.915 1.00 0.00 N ATOM 1604 CA THR A 228 -4.148 -18.981 5.699 1.00 0.00 C ATOM 1605 C THR A 228 -5.148 -20.031 6.197 1.00 0.00 C ATOM 1606 O THR A 228 -6.262 -20.136 5.685 1.00 0.00 O ATOM 1607 CB THR A 228 -4.820 -17.879 4.862 1.00 0.00 C ATOM 1608 OG1 THR A 228 -3.847 -17.114 4.179 1.00 0.00 O ATOM 1609 CG2 THR A 228 -5.653 -16.962 5.765 1.00 0.00 C ATOM 1610 H THR A 228 -3.127 -19.493 3.914 1.00 0.00 H ATOM 1611 HA THR A 228 -3.684 -18.501 6.563 1.00 0.00 H ATOM 1612 HB THR A 228 -5.470 -18.323 4.106 1.00 0.00 H ATOM 1613 HG1 THR A 228 -3.035 -17.103 4.697 1.00 0.00 H ATOM 1614 HG21 THR A 228 -6.125 -16.188 5.164 1.00 0.00 H ATOM 1615 HG22 THR A 228 -6.433 -17.532 6.269 1.00 0.00 H ATOM 1616 HG23 THR A 228 -5.018 -16.492 6.515 1.00 0.00 H ATOM 1617 N ILE A 229 -4.743 -20.811 7.206 1.00 0.00 N ATOM 1618 CA ILE A 229 -5.582 -21.829 7.825 1.00 0.00 C ATOM 1619 C ILE A 229 -6.689 -21.187 8.669 1.00 0.00 C ATOM 1620 O ILE A 229 -7.739 -21.850 8.818 1.00 0.00 O ATOM 1621 CB ILE A 229 -4.726 -22.813 8.649 1.00 0.00 C ATOM 1622 CG1 ILE A 229 -4.059 -22.135 9.859 1.00 0.00 C ATOM 1623 CG2 ILE A 229 -3.637 -23.509 7.819 1.00 0.00 C ATOM 1624 CD1 ILE A 229 -5.045 -21.382 10.757 1.00 0.00 C ATOM 1625 OXT ILE A 229 -6.474 -20.054 9.152 1.00 0.00 O ATOM 1626 H ILE A 229 -3.801 -20.693 7.553 1.00 0.00 H ATOM 1627 HA ILE A 229 -6.079 -22.394 7.036 1.00 0.00 H ATOM 1628 HB ILE A 229 -5.395 -23.586 9.032 1.00 0.00 H ATOM 1629 HG12 ILE A 229 -3.526 -22.870 10.459 1.00 0.00 H ATOM 1630 HG13 ILE A 229 -3.332 -21.412 9.486 1.00 0.00 H ATOM 1631 HG21 ILE A 229 -4.055 -23.907 6.894 1.00 0.00 H ATOM 1632 HG22 ILE A 229 -2.864 -22.788 7.557 1.00 0.00 H ATOM 1633 HG23 ILE A 229 -3.181 -24.321 8.386 1.00 0.00 H ATOM 1634 HD11 ILE A 229 -4.486 -20.803 11.493 1.00 0.00 H ATOM 1635 HD12 ILE A 229 -5.652 -20.703 10.158 1.00 0.00 H ATOM 1636 HD13 ILE A 229 -5.689 -22.082 11.288 1.00 0.00 H TER 1637 ILE A 229 CONECT 469 1275 CONECT 1275 469 MASTER 99 0 0 2 8 0 0 6 1636 1 2 8 END