diff --git "a/wetlab_pdb/2LAM.pdb" "b/wetlab_pdb/2LAM.pdb" new file mode 100644--- /dev/null +++ "b/wetlab_pdb/2LAM.pdb" @@ -0,0 +1,8261 @@ +HEADER ANTIVIRAL PROTEIN 16-MAR-11 2LAM +TITLE THREE-DIMENSIONAL STRUCTURE OF THE CYCLOTIDE CTER M +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: CYCLOTIDE CTER M; +COMPND 3 CHAIN: A; +COMPND 4 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 SYNTHETIC: YES; +SOURCE 3 ORGANISM_SCIENTIFIC: CLITORIA TERNATEA; +SOURCE 4 ORGANISM_COMMON: EUDICOTS; +SOURCE 5 ORGANISM_TAXID: 43366 +KEYWDS INSECTICIDAL PEPTIDE, ANTIVIRAL PROTEIN +EXPDTA SOLUTION NMR +NUMMDL 20 +AUTHOR A.G.POTH,M.L.COLGRAVE,R.E.LYONS,N.L.DALY,D.J.CRAIK +REVDAT 4 30-OCT-24 2LAM 1 REMARK +REVDAT 3 14-JUN-23 2LAM 1 REMARK LINK +REVDAT 2 06-JUL-11 2LAM 1 JRNL +REVDAT 1 18-MAY-11 2LAM 0 +JRNL AUTH A.G.POTH,M.L.COLGRAVE,R.E.LYONS,N.L.DALY,D.J.CRAIK +JRNL TITL FROM THE COVER: DISCOVERY OF AN UNUSUAL BIOSYNTHETIC ORIGIN +JRNL TITL 2 FOR CIRCULAR PROTEINS IN LEGUMES. +JRNL REF PROC.NATL.ACAD.SCI.USA V. 108 10127 2011 +JRNL REFN ISSN 0027-8424 +JRNL PMID 21593408 +JRNL DOI 10.1073/PNAS.1103660108 +REMARK 2 +REMARK 2 RESOLUTION. NOT APPLICABLE. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 PROGRAM : TOPSPIN, CNSSOLVE +REMARK 3 AUTHORS : BRUKER BIOSPIN (TOPSPIN), BRUNGER, ADAMS, CLORE, +REMARK 3 GROS, NILGES AND READ (CNSSOLVE) +REMARK 3 +REMARK 3 OTHER REFINEMENT REMARKS: NULL +REMARK 4 +REMARK 4 2LAM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-APR-11. +REMARK 100 THE DEPOSITION ID IS D_1000102163. +REMARK 210 +REMARK 210 EXPERIMENTAL DETAILS +REMARK 210 EXPERIMENT TYPE : NMR +REMARK 210 TEMPERATURE (KELVIN) : 298 +REMARK 210 PH : 4 +REMARK 210 IONIC STRENGTH : AMBIENT +REMARK 210 PRESSURE : NULL +REMARK 210 SAMPLE CONTENTS : 1 MM CTER M, 70% +REMARK 210 H2O/20%CD3CN/10% D2O +REMARK 210 +REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-1H TOCSY; 2D 1H-1H NOESY; +REMARK 210 2D DQF-COSY +REMARK 210 SPECTROMETER FIELD STRENGTH : 900 MHZ; 600 MHZ +REMARK 210 SPECTROMETER MODEL : AVANCE +REMARK 210 SPECTROMETER MANUFACTURER : BRUKER +REMARK 210 +REMARK 210 STRUCTURE DETERMINATION. +REMARK 210 SOFTWARE USED : XEASY, CYANA, CNSSOLVE +REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS +REMARK 210 +REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 +REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 +REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LEAST +REMARK 210 RESTRAINT VIOLATIONS +REMARK 210 +REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 +REMARK 210 +REMARK 210 REMARK: NULL +REMARK 215 +REMARK 215 NMR STUDY +REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION +REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT +REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON +REMARK 215 THESE RECORDS ARE MEANINGLESS. +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 1 PRO A 3 40.39 -79.02 +REMARK 500 1 SER A 22 50.47 -111.38 +REMARK 500 1 TRP A 23 130.48 -20.79 +REMARK 500 2 PRO A 3 40.17 -79.26 +REMARK 500 2 SER A 22 50.77 -104.85 +REMARK 500 2 TRP A 23 129.31 -19.74 +REMARK 500 3 PRO A 3 40.27 -79.61 +REMARK 500 3 TRP A 23 129.34 -17.64 +REMARK 500 4 PRO A 3 40.32 -78.75 +REMARK 500 4 ASP A 18 16.86 59.71 +REMARK 500 4 TRP A 23 130.57 -19.87 +REMARK 500 5 PRO A 3 39.97 -78.93 +REMARK 500 5 SER A 22 50.19 -112.86 +REMARK 500 5 TRP A 23 129.14 -17.98 +REMARK 500 6 PRO A 3 41.25 -79.27 +REMARK 500 6 TRP A 23 129.30 -18.06 +REMARK 500 7 PRO A 3 38.84 -74.68 +REMARK 500 7 CYS A 5 -43.32 -140.06 +REMARK 500 7 TRP A 23 129.06 -16.47 +REMARK 500 8 PRO A 3 37.89 -76.29 +REMARK 500 8 THR A 4 40.10 -86.70 +REMARK 500 8 SER A 22 52.17 -104.23 +REMARK 500 8 TRP A 23 130.30 -22.01 +REMARK 500 9 PRO A 3 40.25 -78.86 +REMARK 500 9 TRP A 23 130.01 -18.94 +REMARK 500 10 PRO A 3 36.97 -75.86 +REMARK 500 10 THR A 4 42.05 -86.18 +REMARK 500 10 TRP A 23 128.65 -18.68 +REMARK 500 11 PRO A 3 40.57 -78.89 +REMARK 500 11 SER A 22 50.07 -112.54 +REMARK 500 11 TRP A 23 130.10 -20.57 +REMARK 500 12 PRO A 3 36.07 -75.24 +REMARK 500 12 THR A 4 49.34 -84.77 +REMARK 500 12 TRP A 23 128.34 -17.99 +REMARK 500 13 PRO A 3 38.59 -76.48 +REMARK 500 13 THR A 4 35.80 -89.85 +REMARK 500 13 SER A 22 50.39 -117.47 +REMARK 500 13 TRP A 23 130.72 -19.94 +REMARK 500 14 PRO A 3 40.48 -78.59 +REMARK 500 14 TRP A 23 129.72 -20.04 +REMARK 500 15 PRO A 3 38.19 -75.43 +REMARK 500 15 THR A 4 40.47 -88.69 +REMARK 500 15 TRP A 23 130.08 -19.25 +REMARK 500 16 PRO A 3 39.63 -79.19 +REMARK 500 16 TRP A 23 129.14 -18.14 +REMARK 500 17 PRO A 3 39.55 -79.22 +REMARK 500 17 TRP A 23 128.76 -17.77 +REMARK 500 18 PRO A 3 40.12 -79.22 +REMARK 500 18 SER A 22 50.65 -112.96 +REMARK 500 18 TRP A 23 130.44 -20.69 +REMARK 500 +REMARK 500 THIS ENTRY HAS 58 RAMACHANDRAN OUTLIERS. +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: 17531 RELATED DB: BMRB +DBREF 2LAM A 1 29 PDB 2LAM 2LAM 1 29 +SEQRES 1 A 29 GLY LEU PRO THR CYS GLY GLU THR CYS THR LEU GLY THR +SEQRES 2 A 29 CYS TYR VAL PRO ASP CYS SER CYS SER TRP PRO ILE CYS +SEQRES 3 A 29 MET LYS ASN +SHEET 1 A 2 SER A 20 SER A 22 0 +SHEET 2 A 2 ILE A 25 MET A 27 -1 O MET A 27 N SER A 20 +SSBOND 1 CYS A 5 CYS A 19 1555 1555 2.03 +SSBOND 2 CYS A 9 CYS A 21 1555 1555 2.03 +SSBOND 3 CYS A 14 CYS A 26 1555 1555 2.03 +LINK N GLY A 1 C ASN A 29 1555 1555 1.33 +CISPEP 1 TRP A 23 PRO A 24 1 0.27 +CISPEP 2 TRP A 23 PRO A 24 2 0.12 +CISPEP 3 TRP A 23 PRO A 24 3 -0.02 +CISPEP 4 TRP A 23 PRO A 24 4 0.15 +CISPEP 5 TRP A 23 PRO A 24 5 -0.01 +CISPEP 6 TRP A 23 PRO A 24 6 -0.01 +CISPEP 7 TRP A 23 PRO A 24 7 -0.05 +CISPEP 8 TRP A 23 PRO A 24 8 0.31 +CISPEP 9 TRP A 23 PRO A 24 9 0.14 +CISPEP 10 TRP A 23 PRO A 24 10 -0.02 +CISPEP 11 TRP A 23 PRO A 24 11 0.20 +CISPEP 12 TRP A 23 PRO A 24 12 -0.05 +CISPEP 13 TRP A 23 PRO A 24 13 0.22 +CISPEP 14 TRP A 23 PRO A 24 14 0.19 +CISPEP 15 TRP A 23 PRO A 24 15 0.12 +CISPEP 16 TRP A 23 PRO A 24 16 0.12 +CISPEP 17 TRP A 23 PRO A 24 17 0.08 +CISPEP 18 TRP A 23 PRO A 24 18 0.28 +CISPEP 19 TRP A 23 PRO A 24 19 0.16 +CISPEP 20 TRP A 23 PRO A 24 20 0.02 +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 +MODEL 1 +ATOM 1 N GLY A 1 3.629 7.767 0.763 1.00 0.00 N +ATOM 2 CA GLY A 1 2.717 8.601 0.003 1.00 0.00 C +ATOM 3 C GLY A 1 2.732 8.298 -1.485 1.00 0.00 C +ATOM 4 O GLY A 1 1.797 8.648 -2.200 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.337 6.888 1.077 1.00 0.00 H +ATOM 6 HA2 GLY A 1 1.715 8.450 0.377 1.00 0.00 H +ATOM 7 HA3 GLY A 1 2.991 9.636 0.150 1.00 0.00 H +ATOM 8 N LEU A 2 3.792 7.653 -1.957 1.00 0.00 N +ATOM 9 CA LEU A 2 3.901 7.321 -3.372 1.00 0.00 C +ATOM 10 C LEU A 2 3.285 5.957 -3.659 1.00 0.00 C +ATOM 11 O LEU A 2 3.772 4.935 -3.176 1.00 0.00 O +ATOM 12 CB LEU A 2 5.362 7.339 -3.829 1.00 0.00 C +ATOM 13 CG LEU A 2 5.987 8.729 -3.985 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.053 9.661 -4.742 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.362 9.319 -2.633 1.00 0.00 C +ATOM 16 H LEU A 2 4.514 7.395 -1.346 1.00 0.00 H +ATOM 17 HA LEU A 2 3.360 8.070 -3.927 1.00 0.00 H +ATOM 18 HB2 LEU A 2 5.947 6.784 -3.111 1.00 0.00 H +ATOM 19 HB3 LEU A 2 5.422 6.835 -4.782 1.00 0.00 H +ATOM 20 HG LEU A 2 6.887 8.636 -4.566 1.00 0.00 H +ATOM 21 HD11 LEU A 2 4.685 9.163 -5.627 1.00 0.00 H +ATOM 22 HD12 LEU A 2 5.588 10.554 -5.029 1.00 0.00 H +ATOM 23 HD13 LEU A 2 4.220 9.930 -4.109 1.00 0.00 H +ATOM 24 HD21 LEU A 2 5.463 9.545 -2.077 1.00 0.00 H +ATOM 25 HD22 LEU A 2 6.932 10.224 -2.779 1.00 0.00 H +ATOM 26 HD23 LEU A 2 6.956 8.604 -2.081 1.00 0.00 H +ATOM 27 N PRO A 3 2.207 5.915 -4.453 1.00 0.00 N +ATOM 28 CA PRO A 3 1.530 4.665 -4.804 1.00 0.00 C +ATOM 29 C PRO A 3 2.259 3.897 -5.903 1.00 0.00 C +ATOM 30 O PRO A 3 1.639 3.330 -6.802 1.00 0.00 O +ATOM 31 CB PRO A 3 0.163 5.142 -5.289 1.00 0.00 C +ATOM 32 CG PRO A 3 0.417 6.494 -5.863 1.00 0.00 C +ATOM 33 CD PRO A 3 1.559 7.086 -5.074 1.00 0.00 C +ATOM 34 HA PRO A 3 1.411 4.028 -3.944 1.00 0.00 H +ATOM 35 HB2 PRO A 3 -0.215 4.458 -6.037 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.523 5.189 -4.456 1.00 0.00 H +ATOM 37 HG2 PRO A 3 0.689 6.405 -6.904 1.00 0.00 H +ATOM 38 HG3 PRO A 3 -0.466 7.107 -5.758 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.244 7.599 -5.733 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.184 7.762 -4.320 1.00 0.00 H +ATOM 41 N THR A 4 3.579 3.882 -5.819 1.00 0.00 N +ATOM 42 CA THR A 4 4.410 3.198 -6.795 1.00 0.00 C +ATOM 43 C THR A 4 4.577 1.722 -6.450 1.00 0.00 C +ATOM 44 O THR A 4 5.539 1.078 -6.865 1.00 0.00 O +ATOM 45 CB THR A 4 5.788 3.875 -6.872 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.404 3.869 -5.576 1.00 0.00 O +ATOM 47 CG2 THR A 4 5.644 5.309 -7.352 1.00 0.00 C +ATOM 48 H THR A 4 4.014 4.350 -5.073 1.00 0.00 H +ATOM 49 HA THR A 4 3.935 3.285 -7.762 1.00 0.00 H +ATOM 50 HB THR A 4 6.410 3.333 -7.569 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.794 3.005 -5.412 1.00 0.00 H +ATOM 52 HG21 THR A 4 5.498 5.319 -8.421 1.00 0.00 H +ATOM 53 HG22 THR A 4 6.535 5.865 -7.102 1.00 0.00 H +ATOM 54 HG23 THR A 4 4.788 5.762 -6.867 1.00 0.00 H +ATOM 55 N CYS A 5 3.633 1.197 -5.686 1.00 0.00 N +ATOM 56 CA CYS A 5 3.665 -0.198 -5.277 1.00 0.00 C +ATOM 57 C CYS A 5 2.943 -1.076 -6.286 1.00 0.00 C +ATOM 58 O CYS A 5 3.313 -2.228 -6.499 1.00 0.00 O +ATOM 59 CB CYS A 5 3.018 -0.356 -3.903 1.00 0.00 C +ATOM 60 SG CYS A 5 3.825 0.614 -2.591 1.00 0.00 S +ATOM 61 H CYS A 5 2.895 1.764 -5.387 1.00 0.00 H +ATOM 62 HA CYS A 5 4.698 -0.506 -5.218 1.00 0.00 H +ATOM 63 HB2 CYS A 5 1.988 -0.036 -3.960 1.00 0.00 H +ATOM 64 HB3 CYS A 5 3.052 -1.395 -3.615 1.00 0.00 H +ATOM 65 N GLY A 6 1.895 -0.526 -6.890 1.00 0.00 N +ATOM 66 CA GLY A 6 1.115 -1.279 -7.851 1.00 0.00 C +ATOM 67 C GLY A 6 0.324 -2.369 -7.164 1.00 0.00 C +ATOM 68 O GLY A 6 0.199 -3.481 -7.672 1.00 0.00 O +ATOM 69 H GLY A 6 1.641 0.391 -6.667 1.00 0.00 H +ATOM 70 HA2 GLY A 6 0.435 -0.609 -8.358 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.780 -1.727 -8.574 1.00 0.00 H +ATOM 72 N GLU A 7 -0.203 -2.037 -5.994 1.00 0.00 N +ATOM 73 CA GLU A 7 -0.976 -2.976 -5.203 1.00 0.00 C +ATOM 74 C GLU A 7 -2.156 -2.268 -4.559 1.00 0.00 C +ATOM 75 O GLU A 7 -2.081 -1.079 -4.236 1.00 0.00 O +ATOM 76 CB GLU A 7 -0.105 -3.589 -4.108 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.724 -4.812 -3.449 1.00 0.00 C +ATOM 78 CD GLU A 7 0.021 -5.251 -2.206 1.00 0.00 C +ATOM 79 OE1 GLU A 7 1.029 -4.610 -1.848 1.00 0.00 O +ATOM 80 OE2 GLU A 7 -0.404 -6.239 -1.577 1.00 0.00 O +ATOM 81 H GLU A 7 -0.059 -1.135 -5.647 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.338 -3.756 -5.855 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.846 -3.870 -4.531 1.00 0.00 H +ATOM 84 HB3 GLU A 7 0.056 -2.845 -3.345 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.742 -4.580 -3.175 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.721 -5.626 -4.159 1.00 0.00 H +ATOM 87 N THR A 8 -3.230 -3.005 -4.362 1.00 0.00 N +ATOM 88 CA THR A 8 -4.422 -2.470 -3.740 1.00 0.00 C +ATOM 89 C THR A 8 -4.771 -3.288 -2.505 1.00 0.00 C +ATOM 90 O THR A 8 -5.139 -4.460 -2.610 1.00 0.00 O +ATOM 91 CB THR A 8 -5.614 -2.475 -4.717 1.00 0.00 C +ATOM 92 OG1 THR A 8 -5.714 -3.755 -5.355 1.00 0.00 O +ATOM 93 CG2 THR A 8 -5.463 -1.385 -5.768 1.00 0.00 C +ATOM 94 H THR A 8 -3.214 -3.946 -4.629 1.00 0.00 H +ATOM 95 HA THR A 8 -4.222 -1.450 -3.444 1.00 0.00 H +ATOM 96 HB THR A 8 -6.519 -2.290 -4.156 1.00 0.00 H +ATOM 97 HG1 THR A 8 -5.615 -4.450 -4.693 1.00 0.00 H +ATOM 98 HG21 THR A 8 -5.901 -1.718 -6.698 1.00 0.00 H +ATOM 99 HG22 THR A 8 -4.414 -1.174 -5.919 1.00 0.00 H +ATOM 100 HG23 THR A 8 -5.966 -0.490 -5.434 1.00 0.00 H +ATOM 101 N CYS A 9 -4.652 -2.677 -1.340 1.00 0.00 N +ATOM 102 CA CYS A 9 -4.949 -3.361 -0.096 1.00 0.00 C +ATOM 103 C CYS A 9 -6.414 -3.223 0.273 1.00 0.00 C +ATOM 104 O CYS A 9 -6.747 -2.691 1.326 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.072 -2.838 1.041 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.119 -1.032 1.278 1.00 0.00 S +ATOM 107 H CYS A 9 -4.355 -1.744 -1.313 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.733 -4.409 -0.243 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.396 -3.291 1.966 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.053 -3.120 0.855 1.00 0.00 H +ATOM 111 N THR A 10 -7.288 -3.724 -0.588 1.00 0.00 N +ATOM 112 CA THR A 10 -8.719 -3.674 -0.341 1.00 0.00 C +ATOM 113 C THR A 10 -9.056 -4.378 0.972 1.00 0.00 C +ATOM 114 O THR A 10 -9.953 -3.960 1.703 1.00 0.00 O +ATOM 115 CB THR A 10 -9.490 -4.325 -1.500 1.00 0.00 C +ATOM 116 OG1 THR A 10 -8.786 -5.489 -1.954 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.663 -3.346 -2.651 1.00 0.00 C +ATOM 118 H THR A 10 -6.962 -4.155 -1.409 1.00 0.00 H +ATOM 119 HA THR A 10 -9.014 -2.637 -0.272 1.00 0.00 H +ATOM 120 HB THR A 10 -10.465 -4.618 -1.145 1.00 0.00 H +ATOM 121 HG1 THR A 10 -9.285 -5.912 -2.660 1.00 0.00 H +ATOM 122 HG21 THR A 10 -8.706 -3.165 -3.117 1.00 0.00 H +ATOM 123 HG22 THR A 10 -10.060 -2.415 -2.275 1.00 0.00 H +ATOM 124 HG23 THR A 10 -10.345 -3.762 -3.378 1.00 0.00 H +ATOM 125 N LEU A 11 -8.310 -5.440 1.258 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.489 -6.213 2.479 1.00 0.00 C +ATOM 127 C LEU A 11 -7.771 -5.550 3.656 1.00 0.00 C +ATOM 128 O LEU A 11 -8.093 -5.805 4.813 1.00 0.00 O +ATOM 129 CB LEU A 11 -7.968 -7.639 2.285 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.651 -8.437 1.173 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -8.010 -9.809 1.031 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.142 -8.572 1.450 1.00 0.00 C +ATOM 133 H LEU A 11 -7.608 -5.704 0.629 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.547 -6.252 2.695 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -6.911 -7.585 2.064 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -8.096 -8.176 3.214 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.530 -7.914 0.236 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -7.180 -9.749 0.343 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -8.740 -10.511 0.655 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -7.656 -10.141 1.995 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.290 -9.135 2.359 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.616 -9.087 0.627 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.579 -7.590 1.559 1.00 0.00 H +ATOM 144 N GLY A 12 -6.792 -4.702 3.349 1.00 0.00 N +ATOM 145 CA GLY A 12 -6.044 -4.021 4.389 1.00 0.00 C +ATOM 146 C GLY A 12 -4.695 -4.665 4.639 1.00 0.00 C +ATOM 147 O GLY A 12 -4.263 -4.806 5.781 1.00 0.00 O +ATOM 148 H GLY A 12 -6.577 -4.535 2.408 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -5.892 -2.993 4.096 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.617 -4.044 5.304 1.00 0.00 H +ATOM 151 N THR A 13 -4.030 -5.060 3.564 1.00 0.00 N +ATOM 152 CA THR A 13 -2.725 -5.697 3.650 1.00 0.00 C +ATOM 153 C THR A 13 -1.970 -5.546 2.334 1.00 0.00 C +ATOM 154 O THR A 13 -2.530 -5.790 1.267 1.00 0.00 O +ATOM 155 CB THR A 13 -2.865 -7.201 3.979 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.397 -7.370 5.299 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.527 -7.924 3.865 1.00 0.00 C +ATOM 158 H THR A 13 -4.428 -4.924 2.682 1.00 0.00 H +ATOM 159 HA THR A 13 -2.164 -5.221 4.440 1.00 0.00 H +ATOM 160 HB THR A 13 -3.551 -7.641 3.270 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.728 -6.521 5.624 1.00 0.00 H +ATOM 162 HG21 THR A 13 -0.751 -7.314 4.304 1.00 0.00 H +ATOM 163 HG22 THR A 13 -1.301 -8.100 2.822 1.00 0.00 H +ATOM 164 HG23 THR A 13 -1.582 -8.868 4.386 1.00 0.00 H +ATOM 165 N CYS A 14 -0.705 -5.152 2.418 1.00 0.00 N +ATOM 166 CA CYS A 14 0.124 -4.994 1.234 1.00 0.00 C +ATOM 167 C CYS A 14 1.300 -5.954 1.311 1.00 0.00 C +ATOM 168 O CYS A 14 2.094 -5.896 2.252 1.00 0.00 O +ATOM 169 CB CYS A 14 0.626 -3.556 1.119 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.698 -2.306 1.171 1.00 0.00 S +ATOM 171 H CYS A 14 -0.310 -4.977 3.297 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.476 -5.236 0.368 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.304 -3.352 1.934 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.152 -3.440 0.181 1.00 0.00 H +ATOM 175 N TYR A 15 1.400 -6.844 0.336 1.00 0.00 N +ATOM 176 CA TYR A 15 2.480 -7.819 0.310 1.00 0.00 C +ATOM 177 C TYR A 15 3.759 -7.211 -0.256 1.00 0.00 C +ATOM 178 O TYR A 15 4.852 -7.725 -0.017 1.00 0.00 O +ATOM 179 CB TYR A 15 2.073 -9.088 -0.457 1.00 0.00 C +ATOM 180 CG TYR A 15 1.687 -8.874 -1.905 1.00 0.00 C +ATOM 181 CD1 TYR A 15 2.634 -8.511 -2.855 1.00 0.00 C +ATOM 182 CD2 TYR A 15 0.373 -9.042 -2.319 1.00 0.00 C +ATOM 183 CE1 TYR A 15 2.284 -8.321 -4.175 1.00 0.00 C +ATOM 184 CE2 TYR A 15 0.013 -8.852 -3.640 1.00 0.00 C +ATOM 185 CZ TYR A 15 0.972 -8.492 -4.564 1.00 0.00 C +ATOM 186 OH TYR A 15 0.618 -8.304 -5.881 1.00 0.00 O +ATOM 187 H TYR A 15 0.725 -6.844 -0.389 1.00 0.00 H +ATOM 188 HA TYR A 15 2.674 -8.094 1.338 1.00 0.00 H +ATOM 189 HB2 TYR A 15 2.901 -9.782 -0.442 1.00 0.00 H +ATOM 190 HB3 TYR A 15 1.230 -9.542 0.045 1.00 0.00 H +ATOM 191 HD1 TYR A 15 3.660 -8.376 -2.548 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.375 -9.322 -1.589 1.00 0.00 H +ATOM 193 HE1 TYR A 15 3.038 -8.039 -4.896 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -1.015 -8.987 -3.944 1.00 0.00 H +ATOM 195 HH TYR A 15 0.406 -7.378 -6.026 1.00 0.00 H +ATOM 196 N VAL A 16 3.620 -6.119 -1.011 1.00 0.00 N +ATOM 197 CA VAL A 16 4.779 -5.459 -1.597 1.00 0.00 C +ATOM 198 C VAL A 16 5.697 -4.949 -0.487 1.00 0.00 C +ATOM 199 O VAL A 16 5.251 -4.289 0.455 1.00 0.00 O +ATOM 200 CB VAL A 16 4.384 -4.301 -2.545 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.620 -3.639 -3.138 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.481 -4.807 -3.658 1.00 0.00 C +ATOM 203 H VAL A 16 2.721 -5.751 -1.170 1.00 0.00 H +ATOM 204 HA VAL A 16 5.318 -6.198 -2.174 1.00 0.00 H +ATOM 205 HB VAL A 16 3.841 -3.561 -1.975 1.00 0.00 H +ATOM 206 HG11 VAL A 16 6.023 -2.930 -2.430 1.00 0.00 H +ATOM 207 HG12 VAL A 16 5.351 -3.125 -4.049 1.00 0.00 H +ATOM 208 HG13 VAL A 16 6.363 -4.392 -3.355 1.00 0.00 H +ATOM 209 HG21 VAL A 16 3.998 -5.573 -4.220 1.00 0.00 H +ATOM 210 HG22 VAL A 16 3.225 -3.989 -4.315 1.00 0.00 H +ATOM 211 HG23 VAL A 16 2.580 -5.221 -3.231 1.00 0.00 H +ATOM 212 N PRO A 17 6.987 -5.298 -0.571 1.00 0.00 N +ATOM 213 CA PRO A 17 7.988 -4.933 0.432 1.00 0.00 C +ATOM 214 C PRO A 17 8.017 -3.445 0.777 1.00 0.00 C +ATOM 215 O PRO A 17 8.171 -2.589 -0.095 1.00 0.00 O +ATOM 216 CB PRO A 17 9.324 -5.363 -0.194 1.00 0.00 C +ATOM 217 CG PRO A 17 9.018 -5.781 -1.596 1.00 0.00 C +ATOM 218 CD PRO A 17 7.557 -6.122 -1.641 1.00 0.00 C +ATOM 219 HA PRO A 17 7.836 -5.493 1.343 1.00 0.00 H +ATOM 220 HB2 PRO A 17 10.011 -4.529 -0.178 1.00 0.00 H +ATOM 221 HB3 PRO A 17 9.739 -6.182 0.375 1.00 0.00 H +ATOM 222 HG2 PRO A 17 9.230 -4.967 -2.273 1.00 0.00 H +ATOM 223 HG3 PRO A 17 9.611 -6.646 -1.857 1.00 0.00 H +ATOM 224 HD2 PRO A 17 7.137 -5.848 -2.598 1.00 0.00 H +ATOM 225 HD3 PRO A 17 7.398 -7.172 -1.447 1.00 0.00 H +ATOM 226 N ASP A 18 7.885 -3.176 2.078 1.00 0.00 N +ATOM 227 CA ASP A 18 7.909 -1.821 2.649 1.00 0.00 C +ATOM 228 C ASP A 18 6.741 -0.946 2.172 1.00 0.00 C +ATOM 229 O ASP A 18 6.720 0.263 2.409 1.00 0.00 O +ATOM 230 CB ASP A 18 9.241 -1.123 2.336 1.00 0.00 C +ATOM 231 CG ASP A 18 9.492 0.065 3.244 1.00 0.00 C +ATOM 232 OD1 ASP A 18 8.855 0.146 4.315 1.00 0.00 O +ATOM 233 OD2 ASP A 18 10.308 0.939 2.884 1.00 0.00 O +ATOM 234 H ASP A 18 7.782 -3.929 2.693 1.00 0.00 H +ATOM 235 HA ASP A 18 7.830 -1.928 3.720 1.00 0.00 H +ATOM 236 HB2 ASP A 18 10.050 -1.828 2.461 1.00 0.00 H +ATOM 237 HB3 ASP A 18 9.224 -0.775 1.313 1.00 0.00 H +ATOM 238 N CYS A 19 5.756 -1.536 1.522 1.00 0.00 N +ATOM 239 CA CYS A 19 4.620 -0.757 1.061 1.00 0.00 C +ATOM 240 C CYS A 19 3.535 -0.690 2.123 1.00 0.00 C +ATOM 241 O CYS A 19 3.091 -1.706 2.654 1.00 0.00 O +ATOM 242 CB CYS A 19 4.078 -1.299 -0.255 1.00 0.00 C +ATOM 243 SG CYS A 19 5.039 -0.740 -1.696 1.00 0.00 S +ATOM 244 H CYS A 19 5.784 -2.504 1.357 1.00 0.00 H +ATOM 245 HA CYS A 19 4.978 0.248 0.892 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.105 -2.380 -0.234 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.059 -0.968 -0.385 1.00 0.00 H +ATOM 248 N SER A 20 3.132 0.529 2.439 1.00 0.00 N +ATOM 249 CA SER A 20 2.116 0.769 3.445 1.00 0.00 C +ATOM 250 C SER A 20 0.728 0.795 2.820 1.00 0.00 C +ATOM 251 O SER A 20 0.549 1.279 1.703 1.00 0.00 O +ATOM 252 CB SER A 20 2.410 2.093 4.146 1.00 0.00 C +ATOM 253 OG SER A 20 3.765 2.146 4.564 1.00 0.00 O +ATOM 254 H SER A 20 3.538 1.299 1.981 1.00 0.00 H +ATOM 255 HA SER A 20 2.160 -0.036 4.166 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.224 2.910 3.461 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.773 2.192 5.011 1.00 0.00 H +ATOM 258 HG SER A 20 4.140 1.260 4.546 1.00 0.00 H +ATOM 259 N CYS A 21 -0.250 0.272 3.540 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.612 0.245 3.044 1.00 0.00 C +ATOM 261 C CYS A 21 -2.254 1.620 3.144 1.00 0.00 C +ATOM 262 O CYS A 21 -2.571 2.094 4.233 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.453 -0.776 3.813 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.202 -0.832 3.299 1.00 0.00 S +ATOM 265 H CYS A 21 -0.053 -0.101 4.422 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.578 -0.045 2.005 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -2.035 -1.760 3.665 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.427 -0.533 4.865 1.00 0.00 H +ATOM 269 N SER A 22 -2.464 2.238 2.000 1.00 0.00 N +ATOM 270 CA SER A 22 -3.099 3.537 1.929 1.00 0.00 C +ATOM 271 C SER A 22 -4.459 3.343 1.280 1.00 0.00 C +ATOM 272 O SER A 22 -4.792 3.996 0.289 1.00 0.00 O +ATOM 273 CB SER A 22 -2.216 4.486 1.123 1.00 0.00 C +ATOM 274 OG SER A 22 -0.943 4.623 1.736 1.00 0.00 O +ATOM 275 H SER A 22 -2.205 1.797 1.155 1.00 0.00 H +ATOM 276 HA SER A 22 -3.226 3.914 2.933 1.00 0.00 H +ATOM 277 HB2 SER A 22 -2.082 4.086 0.130 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.680 5.454 1.058 1.00 0.00 H +ATOM 279 HG SER A 22 -1.001 4.331 2.649 1.00 0.00 H +ATOM 280 N TRP A 23 -5.181 2.364 1.844 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.499 1.911 1.390 1.00 0.00 C +ATOM 282 C TRP A 23 -7.253 2.927 0.534 1.00 0.00 C +ATOM 283 O TRP A 23 -7.382 4.099 0.893 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.364 1.529 2.598 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.597 0.767 2.214 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.746 -0.587 2.180 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.837 1.321 1.762 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -10.011 -0.912 1.750 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.698 0.246 1.483 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.300 2.626 1.573 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -11.996 0.439 1.019 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.584 2.815 1.111 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.418 1.730 0.838 1.00 0.00 C +ATOM 294 H TRP A 23 -4.776 1.886 2.595 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.344 1.023 0.797 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.784 0.911 3.269 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.670 2.426 3.114 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -7.976 -1.293 2.461 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.362 -1.825 1.650 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.669 3.477 1.777 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.657 -0.389 0.803 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -11.955 3.816 0.953 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.408 1.930 0.470 1.00 0.00 H +ATOM 304 N PRO A 24 -7.765 2.474 -0.624 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.632 1.079 -1.074 1.00 0.00 C +ATOM 306 C PRO A 24 -6.317 0.750 -1.789 1.00 0.00 C +ATOM 307 O PRO A 24 -6.105 -0.393 -2.187 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.778 0.949 -2.064 1.00 0.00 C +ATOM 309 CG PRO A 24 -8.898 2.307 -2.670 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.538 3.286 -1.582 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.783 0.386 -0.262 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.527 0.204 -2.806 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.679 0.667 -1.546 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.212 2.400 -3.499 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -9.912 2.472 -3.001 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -7.941 4.092 -1.978 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.440 3.670 -1.116 1.00 0.00 H +ATOM 318 N ILE A 25 -5.454 1.732 -1.990 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.200 1.493 -2.702 1.00 0.00 C +ATOM 320 C ILE A 25 -2.994 1.495 -1.762 1.00 0.00 C +ATOM 321 O ILE A 25 -2.966 2.204 -0.774 1.00 0.00 O +ATOM 322 CB ILE A 25 -3.982 2.547 -3.807 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.212 2.631 -4.712 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.742 2.223 -4.629 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -5.048 3.599 -5.861 1.00 0.00 C +ATOM 326 H ILE A 25 -5.668 2.636 -1.679 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.276 0.523 -3.173 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.826 3.502 -3.333 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.415 1.656 -5.127 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -6.062 2.951 -4.127 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -1.951 1.901 -3.969 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -2.428 3.103 -5.169 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -2.972 1.432 -5.329 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -5.327 4.591 -5.541 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -5.679 3.294 -6.683 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -4.016 3.599 -6.180 1.00 0.00 H +ATOM 337 N CYS A 26 -1.984 0.714 -2.085 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.783 0.675 -1.264 1.00 0.00 C +ATOM 339 C CYS A 26 0.193 1.758 -1.712 1.00 0.00 C +ATOM 340 O CYS A 26 0.433 1.930 -2.911 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.126 -0.700 -1.325 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.211 -2.053 -0.776 1.00 0.00 S +ATOM 343 H CYS A 26 -2.035 0.173 -2.905 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.078 0.878 -0.245 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.180 -0.910 -2.340 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.741 -0.695 -0.682 1.00 0.00 H +ATOM 347 N MET A 27 0.739 2.499 -0.754 1.00 0.00 N +ATOM 348 CA MET A 27 1.670 3.578 -1.058 1.00 0.00 C +ATOM 349 C MET A 27 2.900 3.516 -0.162 1.00 0.00 C +ATOM 350 O MET A 27 2.816 3.171 1.017 1.00 0.00 O +ATOM 351 CB MET A 27 0.999 4.946 -0.879 1.00 0.00 C +ATOM 352 CG MET A 27 -0.312 5.105 -1.629 1.00 0.00 C +ATOM 353 SD MET A 27 -1.017 6.755 -1.462 1.00 0.00 S +ATOM 354 CE MET A 27 -2.549 6.559 -2.369 1.00 0.00 C +ATOM 355 H MET A 27 0.501 2.322 0.186 1.00 0.00 H +ATOM 356 HA MET A 27 1.980 3.471 -2.087 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.804 5.100 0.172 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.679 5.711 -1.223 1.00 0.00 H +ATOM 359 HG2 MET A 27 -0.143 4.908 -2.672 1.00 0.00 H +ATOM 360 HG3 MET A 27 -1.017 4.388 -1.243 1.00 0.00 H +ATOM 361 HE1 MET A 27 -3.378 6.546 -1.676 1.00 0.00 H +ATOM 362 HE2 MET A 27 -2.525 5.630 -2.919 1.00 0.00 H +ATOM 363 HE3 MET A 27 -2.667 7.382 -3.057 1.00 0.00 H +ATOM 364 N LYS A 28 4.034 3.887 -0.723 1.00 0.00 N +ATOM 365 CA LYS A 28 5.285 3.926 0.007 1.00 0.00 C +ATOM 366 C LYS A 28 5.660 5.384 0.234 1.00 0.00 C +ATOM 367 O LYS A 28 6.081 6.077 -0.691 1.00 0.00 O +ATOM 368 CB LYS A 28 6.382 3.180 -0.769 1.00 0.00 C +ATOM 369 CG LYS A 28 7.812 3.469 -0.312 1.00 0.00 C +ATOM 370 CD LYS A 28 8.214 2.674 0.926 1.00 0.00 C +ATOM 371 CE LYS A 28 7.616 3.245 2.204 1.00 0.00 C +ATOM 372 NZ LYS A 28 8.161 2.583 3.418 1.00 0.00 N +ATOM 373 H LYS A 28 4.025 4.184 -1.663 1.00 0.00 H +ATOM 374 HA LYS A 28 5.131 3.447 0.964 1.00 0.00 H +ATOM 375 HB2 LYS A 28 6.211 2.118 -0.666 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.301 3.442 -1.812 1.00 0.00 H +ATOM 377 HG2 LYS A 28 8.488 3.218 -1.114 1.00 0.00 H +ATOM 378 HG3 LYS A 28 7.896 4.523 -0.091 1.00 0.00 H +ATOM 379 HD2 LYS A 28 7.873 1.655 0.812 1.00 0.00 H +ATOM 380 HD3 LYS A 28 9.292 2.684 1.010 1.00 0.00 H +ATOM 381 HE2 LYS A 28 7.840 4.300 2.250 1.00 0.00 H +ATOM 382 HE3 LYS A 28 6.545 3.105 2.177 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 7.572 1.762 3.677 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 8.186 3.246 4.214 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 9.134 2.236 3.237 1.00 0.00 H +ATOM 386 N ASN A 29 5.460 5.844 1.465 1.00 0.00 N +ATOM 387 CA ASN A 29 5.737 7.231 1.844 1.00 0.00 C +ATOM 388 C ASN A 29 4.861 8.186 1.037 1.00 0.00 C +ATOM 389 O ASN A 29 5.291 9.278 0.671 1.00 0.00 O +ATOM 390 CB ASN A 29 7.217 7.597 1.645 1.00 0.00 C +ATOM 391 CG ASN A 29 8.169 6.658 2.360 1.00 0.00 C +ATOM 392 OD1 ASN A 29 7.977 6.323 3.528 1.00 0.00 O +ATOM 393 ND2 ASN A 29 9.213 6.233 1.663 1.00 0.00 N +ATOM 394 H ASN A 29 5.092 5.237 2.139 1.00 0.00 H +ATOM 395 HA ASN A 29 5.488 7.339 2.889 1.00 0.00 H +ATOM 396 HB2 ASN A 29 7.446 7.568 0.590 1.00 0.00 H +ATOM 397 HB3 ASN A 29 7.383 8.598 2.015 1.00 0.00 H +ATOM 398 HD21 ASN A 29 9.307 6.543 0.737 1.00 0.00 H +ATOM 399 HD22 ASN A 29 9.852 5.636 2.104 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +MODEL 2 +ATOM 1 N GLY A 1 3.815 7.705 0.849 1.00 0.00 N +ATOM 2 CA GLY A 1 2.908 8.561 0.108 1.00 0.00 C +ATOM 3 C GLY A 1 2.897 8.267 -1.382 1.00 0.00 C +ATOM 4 O GLY A 1 1.957 8.638 -2.080 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.516 6.823 1.150 1.00 0.00 H +ATOM 6 HA2 GLY A 1 1.909 8.424 0.496 1.00 0.00 H +ATOM 7 HA3 GLY A 1 3.202 9.589 0.258 1.00 0.00 H +ATOM 8 N LEU A 2 3.938 7.610 -1.876 1.00 0.00 N +ATOM 9 CA LEU A 2 4.020 7.287 -3.295 1.00 0.00 C +ATOM 10 C LEU A 2 3.374 5.938 -3.584 1.00 0.00 C +ATOM 11 O LEU A 2 3.841 4.904 -3.110 1.00 0.00 O +ATOM 12 CB LEU A 2 5.476 7.279 -3.772 1.00 0.00 C +ATOM 13 CG LEU A 2 6.130 8.657 -3.915 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.207 9.623 -4.643 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.539 9.216 -2.559 1.00 0.00 C +ATOM 16 H LEU A 2 4.665 7.334 -1.277 1.00 0.00 H +ATOM 17 HA LEU A 2 3.488 8.052 -3.837 1.00 0.00 H +ATOM 18 HB2 LEU A 2 6.057 6.700 -3.070 1.00 0.00 H +ATOM 19 HB3 LEU A 2 5.512 6.788 -4.733 1.00 0.00 H +ATOM 20 HG LEU A 2 7.019 8.552 -4.511 1.00 0.00 H +ATOM 21 HD11 LEU A 2 5.797 10.347 -5.186 1.00 0.00 H +ATOM 22 HD12 LEU A 2 4.582 10.133 -3.926 1.00 0.00 H +ATOM 23 HD13 LEU A 2 4.585 9.073 -5.335 1.00 0.00 H +ATOM 24 HD21 LEU A 2 6.412 10.289 -2.558 1.00 0.00 H +ATOM 25 HD22 LEU A 2 7.574 8.976 -2.368 1.00 0.00 H +ATOM 26 HD23 LEU A 2 5.920 8.780 -1.789 1.00 0.00 H +ATOM 27 N PRO A 3 2.288 5.923 -4.370 1.00 0.00 N +ATOM 28 CA PRO A 3 1.581 4.690 -4.719 1.00 0.00 C +ATOM 29 C PRO A 3 2.280 3.912 -5.830 1.00 0.00 C +ATOM 30 O PRO A 3 1.635 3.359 -6.722 1.00 0.00 O +ATOM 31 CB PRO A 3 0.219 5.199 -5.187 1.00 0.00 C +ATOM 32 CG PRO A 3 0.497 6.548 -5.757 1.00 0.00 C +ATOM 33 CD PRO A 3 1.660 7.111 -4.980 1.00 0.00 C +ATOM 34 HA PRO A 3 1.458 4.052 -3.861 1.00 0.00 H +ATOM 35 HB2 PRO A 3 -0.182 4.528 -5.932 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.455 5.258 -4.346 1.00 0.00 H +ATOM 37 HG2 PRO A 3 0.755 6.457 -6.802 1.00 0.00 H +ATOM 38 HG3 PRO A 3 -0.371 7.180 -5.640 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.350 7.610 -5.645 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.309 7.793 -4.219 1.00 0.00 H +ATOM 41 N THR A 4 3.600 3.871 -5.766 1.00 0.00 N +ATOM 42 CA THR A 4 4.403 3.173 -6.755 1.00 0.00 C +ATOM 43 C THR A 4 4.528 1.686 -6.429 1.00 0.00 C +ATOM 44 O THR A 4 5.458 1.017 -6.872 1.00 0.00 O +ATOM 45 CB THR A 4 5.801 3.807 -6.832 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.421 3.774 -5.541 1.00 0.00 O +ATOM 47 CG2 THR A 4 5.697 5.250 -7.301 1.00 0.00 C +ATOM 48 H THR A 4 4.056 4.328 -5.025 1.00 0.00 H +ATOM 49 HA THR A 4 3.926 3.285 -7.717 1.00 0.00 H +ATOM 50 HB THR A 4 6.404 3.252 -7.536 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.791 2.898 -5.387 1.00 0.00 H +ATOM 52 HG21 THR A 4 4.844 5.716 -6.826 1.00 0.00 H +ATOM 53 HG22 THR A 4 5.569 5.272 -8.373 1.00 0.00 H +ATOM 54 HG23 THR A 4 6.596 5.782 -7.032 1.00 0.00 H +ATOM 55 N CYS A 5 3.584 1.185 -5.650 1.00 0.00 N +ATOM 56 CA CYS A 5 3.577 -0.214 -5.258 1.00 0.00 C +ATOM 57 C CYS A 5 2.803 -1.051 -6.265 1.00 0.00 C +ATOM 58 O CYS A 5 3.138 -2.206 -6.517 1.00 0.00 O +ATOM 59 CB CYS A 5 2.953 -0.367 -3.872 1.00 0.00 C +ATOM 60 SG CYS A 5 3.789 0.599 -2.576 1.00 0.00 S +ATOM 61 H CYS A 5 2.872 1.773 -5.329 1.00 0.00 H +ATOM 62 HA CYS A 5 4.600 -0.559 -5.226 1.00 0.00 H +ATOM 63 HB2 CYS A 5 1.925 -0.042 -3.911 1.00 0.00 H +ATOM 64 HB3 CYS A 5 2.986 -1.406 -3.584 1.00 0.00 H +ATOM 65 N GLY A 6 1.753 -0.459 -6.826 1.00 0.00 N +ATOM 66 CA GLY A 6 0.927 -1.165 -7.785 1.00 0.00 C +ATOM 67 C GLY A 6 0.144 -2.272 -7.117 1.00 0.00 C +ATOM 68 O GLY A 6 -0.018 -3.359 -7.667 1.00 0.00 O +ATOM 69 H GLY A 6 1.532 0.458 -6.575 1.00 0.00 H +ATOM 70 HA2 GLY A 6 0.240 -0.468 -8.241 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.560 -1.592 -8.549 1.00 0.00 H +ATOM 72 N GLU A 7 -0.335 -1.986 -5.915 1.00 0.00 N +ATOM 73 CA GLU A 7 -1.095 -2.951 -5.143 1.00 0.00 C +ATOM 74 C GLU A 7 -2.313 -2.286 -4.521 1.00 0.00 C +ATOM 75 O GLU A 7 -2.296 -1.087 -4.222 1.00 0.00 O +ATOM 76 CB GLU A 7 -0.224 -3.550 -4.042 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.829 -4.783 -3.390 1.00 0.00 C +ATOM 78 CD GLU A 7 -0.055 -5.245 -2.174 1.00 0.00 C +ATOM 79 OE1 GLU A 7 0.969 -4.618 -1.837 1.00 0.00 O +ATOM 80 OE2 GLU A 7 -0.473 -6.236 -1.548 1.00 0.00 O +ATOM 81 H GLU A 7 -0.166 -1.104 -5.533 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.420 -3.736 -5.808 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.735 -3.817 -4.459 1.00 0.00 H +ATOM 84 HB3 GLU A 7 -0.079 -2.804 -3.276 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.840 -4.554 -3.089 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.844 -5.584 -4.114 1.00 0.00 H +ATOM 87 N THR A 8 -3.356 -3.068 -4.325 1.00 0.00 N +ATOM 88 CA THR A 8 -4.583 -2.582 -3.730 1.00 0.00 C +ATOM 89 C THR A 8 -4.903 -3.387 -2.474 1.00 0.00 C +ATOM 90 O THR A 8 -5.286 -4.554 -2.551 1.00 0.00 O +ATOM 91 CB THR A 8 -5.750 -2.687 -4.731 1.00 0.00 C +ATOM 92 OG1 THR A 8 -5.353 -2.122 -5.986 1.00 0.00 O +ATOM 93 CG2 THR A 8 -6.986 -1.964 -4.218 1.00 0.00 C +ATOM 94 H THR A 8 -3.292 -4.013 -4.576 1.00 0.00 H +ATOM 95 HA THR A 8 -4.446 -1.543 -3.465 1.00 0.00 H +ATOM 96 HB THR A 8 -5.991 -3.731 -4.874 1.00 0.00 H +ATOM 97 HG1 THR A 8 -4.433 -1.852 -5.935 1.00 0.00 H +ATOM 98 HG21 THR A 8 -7.710 -2.688 -3.876 1.00 0.00 H +ATOM 99 HG22 THR A 8 -7.415 -1.375 -5.015 1.00 0.00 H +ATOM 100 HG23 THR A 8 -6.711 -1.317 -3.399 1.00 0.00 H +ATOM 101 N CYS A 9 -4.740 -2.760 -1.320 1.00 0.00 N +ATOM 102 CA CYS A 9 -5.000 -3.419 -0.054 1.00 0.00 C +ATOM 103 C CYS A 9 -6.450 -3.252 0.369 1.00 0.00 C +ATOM 104 O CYS A 9 -6.732 -2.690 1.421 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.076 -2.882 1.040 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.082 -1.070 1.233 1.00 0.00 S +ATOM 107 H CYS A 9 -4.431 -1.828 -1.320 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.801 -4.471 -0.188 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.377 -3.306 1.986 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.068 -3.188 0.827 1.00 0.00 H +ATOM 111 N THR A 10 -7.364 -3.763 -0.442 1.00 0.00 N +ATOM 112 CA THR A 10 -8.783 -3.689 -0.133 1.00 0.00 C +ATOM 113 C THR A 10 -9.073 -4.347 1.213 1.00 0.00 C +ATOM 114 O THR A 10 -9.928 -3.891 1.971 1.00 0.00 O +ATOM 115 CB THR A 10 -9.615 -4.365 -1.234 1.00 0.00 C +ATOM 116 OG1 THR A 10 -8.905 -5.503 -1.744 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.911 -3.392 -2.364 1.00 0.00 C +ATOM 118 H THR A 10 -7.079 -4.220 -1.264 1.00 0.00 H +ATOM 119 HA THR A 10 -9.062 -2.645 -0.084 1.00 0.00 H +ATOM 120 HB THR A 10 -10.550 -4.695 -0.808 1.00 0.00 H +ATOM 121 HG1 THR A 10 -9.422 -5.919 -2.440 1.00 0.00 H +ATOM 122 HG21 THR A 10 -9.719 -2.382 -2.029 1.00 0.00 H +ATOM 123 HG22 THR A 10 -10.946 -3.483 -2.657 1.00 0.00 H +ATOM 124 HG23 THR A 10 -9.276 -3.617 -3.210 1.00 0.00 H +ATOM 125 N LEU A 11 -8.335 -5.415 1.496 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.476 -6.151 2.747 1.00 0.00 C +ATOM 127 C LEU A 11 -7.705 -5.467 3.876 1.00 0.00 C +ATOM 128 O LEU A 11 -7.976 -5.700 5.052 1.00 0.00 O +ATOM 129 CB LEU A 11 -7.981 -7.588 2.575 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.727 -8.413 1.524 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -8.111 -9.798 1.398 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.204 -8.518 1.875 1.00 0.00 C +ATOM 133 H LEU A 11 -7.668 -5.713 0.844 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.524 -6.170 3.004 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -6.936 -7.556 2.301 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -8.070 -8.094 3.525 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.644 -7.923 0.564 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -8.883 -10.515 1.161 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -7.642 -10.069 2.331 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -7.371 -9.793 0.611 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.799 -8.265 1.009 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.433 -7.834 2.679 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.431 -9.527 2.186 1.00 0.00 H +ATOM 144 N GLY A 12 -6.739 -4.627 3.512 1.00 0.00 N +ATOM 145 CA GLY A 12 -5.946 -3.931 4.507 1.00 0.00 C +ATOM 146 C GLY A 12 -4.602 -4.592 4.729 1.00 0.00 C +ATOM 147 O GLY A 12 -4.136 -4.719 5.859 1.00 0.00 O +ATOM 148 H GLY A 12 -6.563 -4.477 2.560 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -5.787 -2.914 4.180 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.488 -3.918 5.441 1.00 0.00 H +ATOM 151 N THR A 13 -3.978 -5.020 3.642 1.00 0.00 N +ATOM 152 CA THR A 13 -2.683 -5.678 3.701 1.00 0.00 C +ATOM 153 C THR A 13 -1.953 -5.532 2.372 1.00 0.00 C +ATOM 154 O THR A 13 -2.534 -5.772 1.315 1.00 0.00 O +ATOM 155 CB THR A 13 -2.841 -7.181 4.027 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.351 -7.345 5.355 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.517 -7.924 3.885 1.00 0.00 C +ATOM 158 H THR A 13 -4.402 -4.896 2.772 1.00 0.00 H +ATOM 159 HA THR A 13 -2.099 -5.214 4.483 1.00 0.00 H +ATOM 160 HB THR A 13 -3.548 -7.607 3.328 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.652 -6.490 5.693 1.00 0.00 H +ATOM 162 HG21 THR A 13 -1.582 -8.876 4.390 1.00 0.00 H +ATOM 163 HG22 THR A 13 -0.726 -7.335 4.324 1.00 0.00 H +ATOM 164 HG23 THR A 13 -1.306 -8.087 2.835 1.00 0.00 H +ATOM 165 N CYS A 14 -0.684 -5.148 2.434 1.00 0.00 N +ATOM 166 CA CYS A 14 0.124 -4.994 1.235 1.00 0.00 C +ATOM 167 C CYS A 14 1.295 -5.960 1.289 1.00 0.00 C +ATOM 168 O CYS A 14 2.107 -5.910 2.217 1.00 0.00 O +ATOM 169 CB CYS A 14 0.633 -3.558 1.110 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.681 -2.298 1.190 1.00 0.00 S +ATOM 171 H CYS A 14 -0.272 -4.976 3.306 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.492 -5.232 0.380 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.328 -3.358 1.911 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.140 -3.445 0.162 1.00 0.00 H +ATOM 175 N TYR A 15 1.374 -6.848 0.311 1.00 0.00 N +ATOM 176 CA TYR A 15 2.446 -7.828 0.261 1.00 0.00 C +ATOM 177 C TYR A 15 3.718 -7.222 -0.323 1.00 0.00 C +ATOM 178 O TYR A 15 4.814 -7.744 -0.107 1.00 0.00 O +ATOM 179 CB TYR A 15 2.021 -9.089 -0.509 1.00 0.00 C +ATOM 180 CG TYR A 15 1.606 -8.856 -1.947 1.00 0.00 C +ATOM 181 CD1 TYR A 15 2.534 -8.490 -2.913 1.00 0.00 C +ATOM 182 CD2 TYR A 15 0.285 -9.026 -2.339 1.00 0.00 C +ATOM 183 CE1 TYR A 15 2.161 -8.290 -4.224 1.00 0.00 C +ATOM 184 CE2 TYR A 15 -0.099 -8.831 -3.653 1.00 0.00 C +ATOM 185 CZ TYR A 15 0.843 -8.461 -4.591 1.00 0.00 C +ATOM 186 OH TYR A 15 0.465 -8.265 -5.900 1.00 0.00 O +ATOM 187 H TYR A 15 0.685 -6.841 -0.403 1.00 0.00 H +ATOM 188 HA TYR A 15 2.656 -8.112 1.283 1.00 0.00 H +ATOM 189 HB2 TYR A 15 2.845 -9.785 -0.520 1.00 0.00 H +ATOM 190 HB3 TYR A 15 1.186 -9.544 0.004 1.00 0.00 H +ATOM 191 HD1 TYR A 15 3.567 -8.358 -2.623 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.450 -9.309 -1.596 1.00 0.00 H +ATOM 193 HE1 TYR A 15 2.902 -7.999 -4.955 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -1.131 -8.966 -3.939 1.00 0.00 H +ATOM 195 HH TYR A 15 0.303 -7.329 -6.048 1.00 0.00 H +ATOM 196 N VAL A 16 3.572 -6.121 -1.064 1.00 0.00 N +ATOM 197 CA VAL A 16 4.723 -5.461 -1.663 1.00 0.00 C +ATOM 198 C VAL A 16 5.664 -4.973 -0.563 1.00 0.00 C +ATOM 199 O VAL A 16 5.237 -4.326 0.397 1.00 0.00 O +ATOM 200 CB VAL A 16 4.319 -4.288 -2.588 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.547 -3.634 -3.204 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.382 -4.769 -3.685 1.00 0.00 C +ATOM 203 H VAL A 16 2.672 -5.748 -1.202 1.00 0.00 H +ATOM 204 HA VAL A 16 5.246 -6.197 -2.260 1.00 0.00 H +ATOM 205 HB VAL A 16 3.799 -3.548 -1.997 1.00 0.00 H +ATOM 206 HG11 VAL A 16 5.638 -3.939 -4.236 1.00 0.00 H +ATOM 207 HG12 VAL A 16 6.429 -3.938 -2.659 1.00 0.00 H +ATOM 208 HG13 VAL A 16 5.446 -2.560 -3.154 1.00 0.00 H +ATOM 209 HG21 VAL A 16 2.358 -4.654 -3.360 1.00 0.00 H +ATOM 210 HG22 VAL A 16 3.579 -5.812 -3.894 1.00 0.00 H +ATOM 211 HG23 VAL A 16 3.545 -4.187 -4.579 1.00 0.00 H +ATOM 212 N PRO A 17 6.950 -5.327 -0.676 1.00 0.00 N +ATOM 213 CA PRO A 17 7.972 -4.985 0.313 1.00 0.00 C +ATOM 214 C PRO A 17 8.003 -3.506 0.702 1.00 0.00 C +ATOM 215 O PRO A 17 8.158 -2.625 -0.143 1.00 0.00 O +ATOM 216 CB PRO A 17 9.296 -5.388 -0.356 1.00 0.00 C +ATOM 217 CG PRO A 17 8.957 -5.796 -1.754 1.00 0.00 C +ATOM 218 CD PRO A 17 7.495 -6.136 -1.769 1.00 0.00 C +ATOM 219 HA PRO A 17 7.843 -5.572 1.211 1.00 0.00 H +ATOM 220 HB2 PRO A 17 9.971 -4.546 -0.349 1.00 0.00 H +ATOM 221 HB3 PRO A 17 9.738 -6.208 0.193 1.00 0.00 H +ATOM 222 HG2 PRO A 17 9.153 -4.977 -2.429 1.00 0.00 H +ATOM 223 HG3 PRO A 17 9.543 -6.659 -2.035 1.00 0.00 H +ATOM 224 HD2 PRO A 17 7.053 -5.851 -2.713 1.00 0.00 H +ATOM 225 HD3 PRO A 17 7.339 -7.189 -1.585 1.00 0.00 H +ATOM 226 N ASP A 18 7.876 -3.276 2.012 1.00 0.00 N +ATOM 227 CA ASP A 18 7.906 -1.940 2.623 1.00 0.00 C +ATOM 228 C ASP A 18 6.752 -1.039 2.158 1.00 0.00 C +ATOM 229 O ASP A 18 6.758 0.170 2.399 1.00 0.00 O +ATOM 230 CB ASP A 18 9.249 -1.251 2.346 1.00 0.00 C +ATOM 231 CG ASP A 18 9.502 -0.084 3.281 1.00 0.00 C +ATOM 232 OD1 ASP A 18 8.843 -0.010 4.340 1.00 0.00 O +ATOM 233 OD2 ASP A 18 10.342 0.782 2.955 1.00 0.00 O +ATOM 234 H ASP A 18 7.774 -4.047 2.604 1.00 0.00 H +ATOM 235 HA ASP A 18 7.812 -2.078 3.690 1.00 0.00 H +ATOM 236 HB2 ASP A 18 10.047 -1.967 2.467 1.00 0.00 H +ATOM 237 HB3 ASP A 18 9.252 -0.881 1.330 1.00 0.00 H +ATOM 238 N CYS A 19 5.748 -1.604 1.515 1.00 0.00 N +ATOM 239 CA CYS A 19 4.625 -0.799 1.068 1.00 0.00 C +ATOM 240 C CYS A 19 3.547 -0.717 2.135 1.00 0.00 C +ATOM 241 O CYS A 19 3.085 -1.730 2.661 1.00 0.00 O +ATOM 242 CB CYS A 19 4.062 -1.322 -0.247 1.00 0.00 C +ATOM 243 SG CYS A 19 5.010 -0.759 -1.696 1.00 0.00 S +ATOM 244 H CYS A 19 5.755 -2.572 1.348 1.00 0.00 H +ATOM 245 HA CYS A 19 5.002 0.200 0.901 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.078 -2.403 -0.238 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.045 -0.979 -0.362 1.00 0.00 H +ATOM 248 N SER A 20 3.164 0.507 2.458 1.00 0.00 N +ATOM 249 CA SER A 20 2.151 0.758 3.466 1.00 0.00 C +ATOM 250 C SER A 20 0.766 0.800 2.835 1.00 0.00 C +ATOM 251 O SER A 20 0.601 1.277 1.714 1.00 0.00 O +ATOM 252 CB SER A 20 2.459 2.078 4.169 1.00 0.00 C +ATOM 253 OG SER A 20 3.817 2.122 4.578 1.00 0.00 O +ATOM 254 H SER A 20 3.579 1.272 2.003 1.00 0.00 H +ATOM 255 HA SER A 20 2.185 -0.048 4.185 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.272 2.898 3.490 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.827 2.178 5.040 1.00 0.00 H +ATOM 258 HG SER A 20 4.173 1.228 4.596 1.00 0.00 H +ATOM 259 N CYS A 21 -0.224 0.294 3.550 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.584 0.282 3.042 1.00 0.00 C +ATOM 261 C CYS A 21 -2.228 1.653 3.176 1.00 0.00 C +ATOM 262 O CYS A 21 -2.634 2.057 4.265 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.428 -0.764 3.776 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.174 -0.815 3.248 1.00 0.00 S +ATOM 265 H CYS A 21 -0.038 -0.078 4.436 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.541 0.022 1.996 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -2.005 -1.742 3.604 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.411 -0.550 4.835 1.00 0.00 H +ATOM 269 N SER A 22 -2.353 2.343 2.057 1.00 0.00 N +ATOM 270 CA SER A 22 -2.989 3.644 2.024 1.00 0.00 C +ATOM 271 C SER A 22 -4.363 3.454 1.409 1.00 0.00 C +ATOM 272 O SER A 22 -4.718 4.117 0.432 1.00 0.00 O +ATOM 273 CB SER A 22 -2.139 4.614 1.206 1.00 0.00 C +ATOM 274 OG SER A 22 -0.874 4.824 1.814 1.00 0.00 O +ATOM 275 H SER A 22 -2.038 1.953 1.208 1.00 0.00 H +ATOM 276 HA SER A 22 -3.091 4.005 3.038 1.00 0.00 H +ATOM 277 HB2 SER A 22 -1.984 4.200 0.221 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.647 5.559 1.117 1.00 0.00 H +ATOM 279 HG SER A 22 -0.699 5.767 1.861 1.00 0.00 H +ATOM 280 N TRP A 23 -5.070 2.470 1.980 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.395 2.018 1.549 1.00 0.00 C +ATOM 282 C TRP A 23 -7.157 3.027 0.696 1.00 0.00 C +ATOM 283 O TRP A 23 -7.299 4.199 1.054 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.250 1.640 2.766 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.480 0.871 2.390 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.623 -0.486 2.362 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.726 1.415 1.940 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -9.889 -0.819 1.942 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.583 0.334 1.672 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.198 2.716 1.743 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -11.885 0.516 1.214 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.485 2.895 1.287 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.315 1.804 1.027 1.00 0.00 C +ATOM 294 H TRP A 23 -4.646 1.983 2.716 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.248 1.127 0.959 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.664 1.030 3.437 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.558 2.540 3.276 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -7.848 -1.186 2.641 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.236 -1.734 1.850 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.570 3.572 1.937 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.543 -0.316 1.008 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -11.863 3.894 1.125 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.309 1.996 0.662 1.00 0.00 H +ATOM 304 N PRO A 24 -7.663 2.568 -0.458 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.509 1.175 -0.899 1.00 0.00 C +ATOM 306 C PRO A 24 -6.162 0.848 -1.567 1.00 0.00 C +ATOM 307 O PRO A 24 -5.828 -0.319 -1.736 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.638 1.028 -1.913 1.00 0.00 C +ATOM 309 CG PRO A 24 -8.775 2.385 -2.515 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.443 3.367 -1.421 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.674 0.487 -0.085 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.367 0.288 -2.653 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.544 0.726 -1.408 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.084 2.493 -3.338 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -9.789 2.534 -2.853 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -7.857 4.186 -1.811 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.356 3.733 -0.962 1.00 0.00 H +ATOM 318 N ILE A 25 -5.411 1.859 -1.980 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.137 1.625 -2.665 1.00 0.00 C +ATOM 320 C ILE A 25 -2.943 1.612 -1.707 1.00 0.00 C +ATOM 321 O ILE A 25 -2.906 2.333 -0.724 1.00 0.00 O +ATOM 322 CB ILE A 25 -3.891 2.686 -3.757 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.111 2.797 -4.673 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.648 2.349 -4.571 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -4.919 3.768 -5.815 1.00 0.00 C +ATOM 326 H ILE A 25 -5.723 2.778 -1.848 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.200 0.661 -3.149 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.725 3.634 -3.272 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.326 1.826 -5.096 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -5.961 3.127 -4.093 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -2.265 3.248 -5.031 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -2.904 1.633 -5.337 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -1.897 1.928 -3.920 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -5.552 3.483 -6.642 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -3.885 3.746 -6.129 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -5.176 4.764 -5.488 1.00 0.00 H +ATOM 337 N CYS A 26 -1.948 0.805 -2.020 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.748 0.740 -1.198 1.00 0.00 C +ATOM 339 C CYS A 26 0.240 1.815 -1.639 1.00 0.00 C +ATOM 340 O CYS A 26 0.470 2.002 -2.838 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.104 -0.641 -1.276 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.199 -1.996 -0.750 1.00 0.00 S +ATOM 343 H CYS A 26 -2.010 0.264 -2.837 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.039 0.935 -0.175 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.200 -0.838 -2.294 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.764 -0.654 -0.634 1.00 0.00 H +ATOM 347 N MET A 27 0.809 2.533 -0.677 1.00 0.00 N +ATOM 348 CA MET A 27 1.754 3.600 -0.977 1.00 0.00 C +ATOM 349 C MET A 27 2.993 3.510 -0.095 1.00 0.00 C +ATOM 350 O MET A 27 2.912 3.180 1.088 1.00 0.00 O +ATOM 351 CB MET A 27 1.107 4.975 -0.771 1.00 0.00 C +ATOM 352 CG MET A 27 -0.203 5.170 -1.514 1.00 0.00 C +ATOM 353 SD MET A 27 -0.902 6.813 -1.270 1.00 0.00 S +ATOM 354 CE MET A 27 -2.421 6.674 -2.209 1.00 0.00 C +ATOM 355 H MET A 27 0.581 2.347 0.264 1.00 0.00 H +ATOM 356 HA MET A 27 2.050 3.503 -2.011 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.918 5.114 0.282 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.799 5.736 -1.104 1.00 0.00 H +ATOM 359 HG2 MET A 27 -0.035 5.020 -2.564 1.00 0.00 H +ATOM 360 HG3 MET A 27 -0.910 4.439 -1.159 1.00 0.00 H +ATOM 361 HE1 MET A 27 -3.156 6.136 -1.629 1.00 0.00 H +ATOM 362 HE2 MET A 27 -2.228 6.141 -3.129 1.00 0.00 H +ATOM 363 HE3 MET A 27 -2.795 7.661 -2.437 1.00 0.00 H +ATOM 364 N LYS A 28 4.131 3.844 -0.671 1.00 0.00 N +ATOM 365 CA LYS A 28 5.388 3.852 0.048 1.00 0.00 C +ATOM 366 C LYS A 28 5.790 5.301 0.285 1.00 0.00 C +ATOM 367 O LYS A 28 6.209 5.997 -0.640 1.00 0.00 O +ATOM 368 CB LYS A 28 6.466 3.094 -0.741 1.00 0.00 C +ATOM 369 CG LYS A 28 7.904 3.346 -0.286 1.00 0.00 C +ATOM 370 CD LYS A 28 8.287 2.544 0.955 1.00 0.00 C +ATOM 371 CE LYS A 28 7.703 3.132 2.232 1.00 0.00 C +ATOM 372 NZ LYS A 28 8.230 2.460 3.448 1.00 0.00 N +ATOM 373 H LYS A 28 4.122 4.133 -1.613 1.00 0.00 H +ATOM 374 HA LYS A 28 5.234 3.368 1.003 1.00 0.00 H +ATOM 375 HB2 LYS A 28 6.274 2.034 -0.653 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.388 3.373 -1.780 1.00 0.00 H +ATOM 377 HG2 LYS A 28 8.573 3.077 -1.088 1.00 0.00 H +ATOM 378 HG3 LYS A 28 8.017 4.399 -0.067 1.00 0.00 H +ATOM 379 HD2 LYS A 28 7.923 1.535 0.842 1.00 0.00 H +ATOM 380 HD3 LYS A 28 9.364 2.528 1.039 1.00 0.00 H +ATOM 381 HE2 LYS A 28 7.950 4.181 2.276 1.00 0.00 H +ATOM 382 HE3 LYS A 28 6.629 3.018 2.205 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 9.196 2.091 3.268 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 7.621 1.654 3.708 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 8.269 3.123 4.244 1.00 0.00 H +ATOM 386 N ASN A 29 5.618 5.752 1.523 1.00 0.00 N +ATOM 387 CA ASN A 29 5.922 7.131 1.911 1.00 0.00 C +ATOM 388 C ASN A 29 5.052 8.108 1.124 1.00 0.00 C +ATOM 389 O ASN A 29 5.491 9.201 0.775 1.00 0.00 O +ATOM 390 CB ASN A 29 7.405 7.473 1.697 1.00 0.00 C +ATOM 391 CG ASN A 29 8.350 6.518 2.401 1.00 0.00 C +ATOM 392 OD1 ASN A 29 8.165 6.185 3.570 1.00 0.00 O +ATOM 393 ND2 ASN A 29 9.380 6.077 1.692 1.00 0.00 N +ATOM 394 H ASN A 29 5.249 5.145 2.198 1.00 0.00 H +ATOM 395 HA ASN A 29 5.688 7.233 2.960 1.00 0.00 H +ATOM 396 HB2 ASN A 29 7.623 7.445 0.640 1.00 0.00 H +ATOM 397 HB3 ASN A 29 7.592 8.471 2.068 1.00 0.00 H +ATOM 398 HD21 ASN A 29 9.469 6.387 0.765 1.00 0.00 H +ATOM 399 HD22 ASN A 29 10.013 5.469 2.125 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +MODEL 3 +ATOM 1 N GLY A 1 3.661 7.737 0.889 1.00 0.00 N +ATOM 2 CA GLY A 1 2.797 8.590 0.095 1.00 0.00 C +ATOM 3 C GLY A 1 2.854 8.281 -1.391 1.00 0.00 C +ATOM 4 O GLY A 1 1.963 8.671 -2.141 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.339 6.864 1.189 1.00 0.00 H +ATOM 6 HA2 GLY A 1 1.780 8.466 0.434 1.00 0.00 H +ATOM 7 HA3 GLY A 1 3.090 9.618 0.247 1.00 0.00 H +ATOM 8 N LEU A 2 3.900 7.587 -1.826 1.00 0.00 N +ATOM 9 CA LEU A 2 4.044 7.248 -3.236 1.00 0.00 C +ATOM 10 C LEU A 2 3.376 5.913 -3.546 1.00 0.00 C +ATOM 11 O LEU A 2 3.805 4.868 -3.061 1.00 0.00 O +ATOM 12 CB LEU A 2 5.519 7.198 -3.645 1.00 0.00 C +ATOM 13 CG LEU A 2 6.219 8.555 -3.756 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.358 9.548 -4.522 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.586 9.100 -2.382 1.00 0.00 C +ATOM 16 H LEU A 2 4.588 7.297 -1.190 1.00 0.00 H +ATOM 17 HA LEU A 2 3.558 8.022 -3.810 1.00 0.00 H +ATOM 18 HB2 LEU A 2 6.049 6.601 -2.916 1.00 0.00 H +ATOM 19 HB3 LEU A 2 5.584 6.705 -4.603 1.00 0.00 H +ATOM 20 HG LEU A 2 7.131 8.423 -4.312 1.00 0.00 H +ATOM 21 HD11 LEU A 2 5.857 10.507 -4.555 1.00 0.00 H +ATOM 22 HD12 LEU A 2 4.405 9.655 -4.027 1.00 0.00 H +ATOM 23 HD13 LEU A 2 5.204 9.190 -5.528 1.00 0.00 H +ATOM 24 HD21 LEU A 2 5.697 9.465 -1.891 1.00 0.00 H +ATOM 25 HD22 LEU A 2 7.295 9.909 -2.493 1.00 0.00 H +ATOM 26 HD23 LEU A 2 7.028 8.314 -1.788 1.00 0.00 H +ATOM 27 N PRO A 3 2.315 5.925 -4.366 1.00 0.00 N +ATOM 28 CA PRO A 3 1.590 4.710 -4.739 1.00 0.00 C +ATOM 29 C PRO A 3 2.300 3.920 -5.835 1.00 0.00 C +ATOM 30 O PRO A 3 1.667 3.388 -6.747 1.00 0.00 O +ATOM 31 CB PRO A 3 0.252 5.251 -5.239 1.00 0.00 C +ATOM 32 CG PRO A 3 0.575 6.595 -5.799 1.00 0.00 C +ATOM 33 CD PRO A 3 1.735 7.128 -4.993 1.00 0.00 C +ATOM 34 HA PRO A 3 1.430 4.071 -3.887 1.00 0.00 H +ATOM 35 HB2 PRO A 3 -0.146 4.591 -5.996 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.441 5.324 -4.414 1.00 0.00 H +ATOM 37 HG2 PRO A 3 0.856 6.499 -6.838 1.00 0.00 H +ATOM 38 HG3 PRO A 3 -0.279 7.247 -5.701 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.454 7.607 -5.639 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.382 7.819 -4.242 1.00 0.00 H +ATOM 41 N THR A 4 3.617 3.847 -5.735 1.00 0.00 N +ATOM 42 CA THR A 4 4.430 3.136 -6.706 1.00 0.00 C +ATOM 43 C THR A 4 4.512 1.646 -6.383 1.00 0.00 C +ATOM 44 O THR A 4 5.421 0.950 -6.829 1.00 0.00 O +ATOM 45 CB THR A 4 5.844 3.737 -6.741 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.426 3.685 -5.432 1.00 0.00 O +ATOM 47 CG2 THR A 4 5.788 5.182 -7.207 1.00 0.00 C +ATOM 48 H THR A 4 4.063 4.291 -4.979 1.00 0.00 H +ATOM 49 HA THR A 4 3.982 3.263 -7.680 1.00 0.00 H +ATOM 50 HB THR A 4 6.453 3.170 -7.429 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.780 2.803 -5.275 1.00 0.00 H +ATOM 52 HG21 THR A 4 4.935 5.670 -6.753 1.00 0.00 H +ATOM 53 HG22 THR A 4 5.690 5.211 -8.282 1.00 0.00 H +ATOM 54 HG23 THR A 4 6.694 5.691 -6.913 1.00 0.00 H +ATOM 55 N CYS A 5 3.556 1.170 -5.602 1.00 0.00 N +ATOM 56 CA CYS A 5 3.512 -0.229 -5.212 1.00 0.00 C +ATOM 57 C CYS A 5 2.715 -1.045 -6.217 1.00 0.00 C +ATOM 58 O CYS A 5 3.034 -2.199 -6.486 1.00 0.00 O +ATOM 59 CB CYS A 5 2.889 -0.364 -3.825 1.00 0.00 C +ATOM 60 SG CYS A 5 3.733 0.607 -2.539 1.00 0.00 S +ATOM 61 H CYS A 5 2.863 1.778 -5.276 1.00 0.00 H +ATOM 62 HA CYS A 5 4.526 -0.600 -5.181 1.00 0.00 H +ATOM 63 HB2 CYS A 5 1.862 -0.032 -3.866 1.00 0.00 H +ATOM 64 HB3 CYS A 5 2.915 -1.401 -3.526 1.00 0.00 H +ATOM 65 N GLY A 6 1.665 -0.435 -6.757 1.00 0.00 N +ATOM 66 CA GLY A 6 0.822 -1.120 -7.717 1.00 0.00 C +ATOM 67 C GLY A 6 0.056 -2.257 -7.072 1.00 0.00 C +ATOM 68 O GLY A 6 -0.133 -3.312 -7.671 1.00 0.00 O +ATOM 69 H GLY A 6 1.460 0.484 -6.496 1.00 0.00 H +ATOM 70 HA2 GLY A 6 0.119 -0.414 -8.136 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.438 -1.517 -8.509 1.00 0.00 H +ATOM 72 N GLU A 7 -0.385 -2.032 -5.842 1.00 0.00 N +ATOM 73 CA GLU A 7 -1.128 -3.035 -5.101 1.00 0.00 C +ATOM 74 C GLU A 7 -2.348 -2.400 -4.451 1.00 0.00 C +ATOM 75 O GLU A 7 -2.324 -1.222 -4.081 1.00 0.00 O +ATOM 76 CB GLU A 7 -0.247 -3.670 -4.025 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.743 -5.030 -3.564 1.00 0.00 C +ATOM 78 CD GLU A 7 -0.086 -5.491 -2.280 1.00 0.00 C +ATOM 79 OE1 GLU A 7 1.145 -5.358 -2.153 1.00 0.00 O +ATOM 80 OE2 GLU A 7 -0.798 -6.008 -1.402 1.00 0.00 O +ATOM 81 H GLU A 7 -0.203 -1.169 -5.421 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.451 -3.797 -5.794 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.753 -3.786 -4.415 1.00 0.00 H +ATOM 84 HB3 GLU A 7 -0.217 -3.014 -3.169 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.809 -4.975 -3.405 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.533 -5.755 -4.338 1.00 0.00 H +ATOM 87 N THR A 8 -3.406 -3.181 -4.314 1.00 0.00 N +ATOM 88 CA THR A 8 -4.633 -2.706 -3.707 1.00 0.00 C +ATOM 89 C THR A 8 -4.922 -3.487 -2.427 1.00 0.00 C +ATOM 90 O THR A 8 -5.283 -4.663 -2.471 1.00 0.00 O +ATOM 91 CB THR A 8 -5.813 -2.856 -4.685 1.00 0.00 C +ATOM 92 OG1 THR A 8 -5.438 -2.335 -5.966 1.00 0.00 O +ATOM 93 CG2 THR A 8 -7.046 -2.122 -4.179 1.00 0.00 C +ATOM 94 H THR A 8 -3.357 -4.110 -4.625 1.00 0.00 H +ATOM 95 HA THR A 8 -4.513 -1.660 -3.468 1.00 0.00 H +ATOM 96 HB THR A 8 -6.050 -3.906 -4.786 1.00 0.00 H +ATOM 97 HG1 THR A 8 -4.499 -2.137 -5.964 1.00 0.00 H +ATOM 98 HG21 THR A 8 -7.546 -1.644 -5.009 1.00 0.00 H +ATOM 99 HG22 THR A 8 -6.749 -1.374 -3.458 1.00 0.00 H +ATOM 100 HG23 THR A 8 -7.718 -2.827 -3.711 1.00 0.00 H +ATOM 101 N CYS A 9 -4.763 -2.827 -1.291 1.00 0.00 N +ATOM 102 CA CYS A 9 -5.004 -3.456 -0.006 1.00 0.00 C +ATOM 103 C CYS A 9 -6.454 -3.303 0.424 1.00 0.00 C +ATOM 104 O CYS A 9 -6.740 -2.713 1.461 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.079 -2.881 1.069 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.087 -1.062 1.203 1.00 0.00 S +ATOM 107 H CYS A 9 -4.479 -1.888 -1.316 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.791 -4.509 -0.115 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.376 -3.273 2.028 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.072 -3.192 0.864 1.00 0.00 H +ATOM 111 N THR A 10 -7.365 -3.854 -0.366 1.00 0.00 N +ATOM 112 CA THR A 10 -8.783 -3.793 -0.052 1.00 0.00 C +ATOM 113 C THR A 10 -9.057 -4.410 1.318 1.00 0.00 C +ATOM 114 O THR A 10 -9.911 -3.938 2.067 1.00 0.00 O +ATOM 115 CB THR A 10 -9.609 -4.522 -1.124 1.00 0.00 C +ATOM 116 OG1 THR A 10 -8.893 -5.680 -1.578 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.904 -3.605 -2.301 1.00 0.00 C +ATOM 118 H THR A 10 -7.075 -4.329 -1.175 1.00 0.00 H +ATOM 119 HA THR A 10 -9.082 -2.754 -0.038 1.00 0.00 H +ATOM 120 HB THR A 10 -10.543 -4.836 -0.686 1.00 0.00 H +ATOM 121 HG1 THR A 10 -9.401 -6.124 -2.262 1.00 0.00 H +ATOM 122 HG21 THR A 10 -9.003 -3.457 -2.877 1.00 0.00 H +ATOM 123 HG22 THR A 10 -10.256 -2.652 -1.933 1.00 0.00 H +ATOM 124 HG23 THR A 10 -10.663 -4.053 -2.925 1.00 0.00 H +ATOM 125 N LEU A 11 -8.309 -5.464 1.630 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.439 -6.160 2.904 1.00 0.00 C +ATOM 127 C LEU A 11 -7.628 -5.464 3.998 1.00 0.00 C +ATOM 128 O LEU A 11 -7.850 -5.693 5.184 1.00 0.00 O +ATOM 129 CB LEU A 11 -7.980 -7.613 2.762 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.774 -8.453 1.758 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -8.195 -9.855 1.661 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.244 -8.509 2.152 1.00 0.00 C +ATOM 133 H LEU A 11 -7.646 -5.779 0.983 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.481 -6.148 3.183 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -6.943 -7.613 2.459 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -8.053 -8.088 3.729 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.706 -7.995 0.782 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -7.828 -10.162 2.630 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -7.382 -9.861 0.950 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -8.964 -10.541 1.334 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.373 -9.214 2.960 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.832 -8.823 1.302 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.568 -7.531 2.473 1.00 0.00 H +ATOM 144 N GLY A 12 -6.685 -4.618 3.592 1.00 0.00 N +ATOM 145 CA GLY A 12 -5.859 -3.913 4.552 1.00 0.00 C +ATOM 146 C GLY A 12 -4.518 -4.589 4.753 1.00 0.00 C +ATOM 147 O GLY A 12 -4.039 -4.727 5.876 1.00 0.00 O +ATOM 148 H GLY A 12 -6.547 -4.472 2.633 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -5.694 -2.905 4.201 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.377 -3.876 5.499 1.00 0.00 H +ATOM 151 N THR A 13 -3.915 -5.017 3.655 1.00 0.00 N +ATOM 152 CA THR A 13 -2.626 -5.688 3.689 1.00 0.00 C +ATOM 153 C THR A 13 -1.911 -5.527 2.355 1.00 0.00 C +ATOM 154 O THR A 13 -2.519 -5.707 1.302 1.00 0.00 O +ATOM 155 CB THR A 13 -2.796 -7.195 3.990 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.284 -7.375 5.327 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.484 -7.950 3.810 1.00 0.00 C +ATOM 158 H THR A 13 -4.350 -4.882 2.792 1.00 0.00 H +ATOM 159 HA THR A 13 -2.030 -5.244 4.472 1.00 0.00 H +ATOM 160 HB THR A 13 -3.522 -7.599 3.299 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.574 -6.524 5.682 1.00 0.00 H +ATOM 162 HG21 THR A 13 -1.586 -8.949 4.206 1.00 0.00 H +ATOM 163 HG22 THR A 13 -0.695 -7.432 4.334 1.00 0.00 H +ATOM 164 HG23 THR A 13 -1.241 -8.004 2.755 1.00 0.00 H +ATOM 165 N CYS A 14 -0.627 -5.200 2.410 1.00 0.00 N +ATOM 166 CA CYS A 14 0.170 -5.038 1.205 1.00 0.00 C +ATOM 167 C CYS A 14 1.346 -5.999 1.250 1.00 0.00 C +ATOM 168 O CYS A 14 2.153 -5.958 2.181 1.00 0.00 O +ATOM 169 CB CYS A 14 0.669 -3.601 1.075 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.648 -2.348 1.187 1.00 0.00 S +ATOM 171 H CYS A 14 -0.197 -5.076 3.280 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.453 -5.279 0.356 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.381 -3.402 1.864 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.157 -3.481 0.119 1.00 0.00 H +ATOM 175 N TYR A 15 1.433 -6.868 0.256 1.00 0.00 N +ATOM 176 CA TYR A 15 2.511 -7.842 0.196 1.00 0.00 C +ATOM 177 C TYR A 15 3.785 -7.222 -0.370 1.00 0.00 C +ATOM 178 O TYR A 15 4.886 -7.711 -0.105 1.00 0.00 O +ATOM 179 CB TYR A 15 2.094 -9.089 -0.601 1.00 0.00 C +ATOM 180 CG TYR A 15 1.687 -8.830 -2.035 1.00 0.00 C +ATOM 181 CD1 TYR A 15 2.627 -8.483 -2.999 1.00 0.00 C +ATOM 182 CD2 TYR A 15 0.359 -8.939 -2.426 1.00 0.00 C +ATOM 183 CE1 TYR A 15 2.259 -8.251 -4.306 1.00 0.00 C +ATOM 184 CE2 TYR A 15 -0.020 -8.709 -3.735 1.00 0.00 C +ATOM 185 CZ TYR A 15 0.934 -8.365 -4.671 1.00 0.00 C +ATOM 186 OH TYR A 15 0.560 -8.136 -5.977 1.00 0.00 O +ATOM 187 H TYR A 15 0.750 -6.852 -0.458 1.00 0.00 H +ATOM 188 HA TYR A 15 2.716 -8.144 1.213 1.00 0.00 H +ATOM 189 HB2 TYR A 15 2.920 -9.783 -0.618 1.00 0.00 H +ATOM 190 HB3 TYR A 15 1.257 -9.557 -0.100 1.00 0.00 H +ATOM 191 HD1 TYR A 15 3.664 -8.395 -2.710 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.384 -9.206 -1.686 1.00 0.00 H +ATOM 193 HE1 TYR A 15 3.010 -7.980 -5.036 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -1.058 -8.798 -4.019 1.00 0.00 H +ATOM 195 HH TYR A 15 0.419 -7.194 -6.106 1.00 0.00 H +ATOM 196 N VAL A 16 3.635 -6.154 -1.156 1.00 0.00 N +ATOM 197 CA VAL A 16 4.790 -5.489 -1.753 1.00 0.00 C +ATOM 198 C VAL A 16 5.725 -4.966 -0.663 1.00 0.00 C +ATOM 199 O VAL A 16 5.300 -4.258 0.253 1.00 0.00 O +ATOM 200 CB VAL A 16 4.385 -4.332 -2.701 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.616 -3.614 -3.237 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.547 -4.853 -3.857 1.00 0.00 C +ATOM 203 H VAL A 16 2.725 -5.812 -1.340 1.00 0.00 H +ATOM 204 HA VAL A 16 5.324 -6.227 -2.336 1.00 0.00 H +ATOM 205 HB VAL A 16 3.792 -3.622 -2.142 1.00 0.00 H +ATOM 206 HG11 VAL A 16 5.799 -3.927 -4.254 1.00 0.00 H +ATOM 207 HG12 VAL A 16 6.471 -3.860 -2.625 1.00 0.00 H +ATOM 208 HG13 VAL A 16 5.449 -2.547 -3.212 1.00 0.00 H +ATOM 209 HG21 VAL A 16 3.729 -5.909 -3.987 1.00 0.00 H +ATOM 210 HG22 VAL A 16 3.815 -4.326 -4.761 1.00 0.00 H +ATOM 211 HG23 VAL A 16 2.500 -4.691 -3.644 1.00 0.00 H +ATOM 212 N PRO A 17 7.006 -5.358 -0.744 1.00 0.00 N +ATOM 213 CA PRO A 17 8.039 -4.989 0.230 1.00 0.00 C +ATOM 214 C PRO A 17 8.021 -3.521 0.665 1.00 0.00 C +ATOM 215 O PRO A 17 8.138 -2.611 -0.157 1.00 0.00 O +ATOM 216 CB PRO A 17 9.334 -5.289 -0.521 1.00 0.00 C +ATOM 217 CG PRO A 17 8.994 -6.406 -1.444 1.00 0.00 C +ATOM 218 CD PRO A 17 7.537 -6.252 -1.792 1.00 0.00 C +ATOM 219 HA PRO A 17 7.988 -5.615 1.108 1.00 0.00 H +ATOM 220 HB2 PRO A 17 9.650 -4.409 -1.063 1.00 0.00 H +ATOM 221 HB3 PRO A 17 10.102 -5.579 0.182 1.00 0.00 H +ATOM 222 HG2 PRO A 17 9.599 -6.340 -2.336 1.00 0.00 H +ATOM 223 HG3 PRO A 17 9.161 -7.352 -0.949 1.00 0.00 H +ATOM 224 HD2 PRO A 17 7.423 -5.806 -2.770 1.00 0.00 H +ATOM 225 HD3 PRO A 17 7.042 -7.212 -1.760 1.00 0.00 H +ATOM 226 N ASP A 18 7.910 -3.331 1.982 1.00 0.00 N +ATOM 227 CA ASP A 18 7.916 -2.010 2.629 1.00 0.00 C +ATOM 228 C ASP A 18 6.765 -1.102 2.175 1.00 0.00 C +ATOM 229 O ASP A 18 6.761 0.098 2.454 1.00 0.00 O +ATOM 230 CB ASP A 18 9.265 -1.315 2.395 1.00 0.00 C +ATOM 231 CG ASP A 18 9.492 -0.145 3.333 1.00 0.00 C +ATOM 232 OD1 ASP A 18 9.145 -0.255 4.524 1.00 0.00 O +ATOM 233 OD2 ASP A 18 10.010 0.898 2.881 1.00 0.00 O +ATOM 234 H ASP A 18 7.849 -4.120 2.555 1.00 0.00 H +ATOM 235 HA ASP A 18 7.806 -2.178 3.689 1.00 0.00 H +ATOM 236 HB2 ASP A 18 10.062 -2.027 2.538 1.00 0.00 H +ATOM 237 HB3 ASP A 18 9.294 -0.944 1.378 1.00 0.00 H +ATOM 238 N CYS A 19 5.771 -1.654 1.505 1.00 0.00 N +ATOM 239 CA CYS A 19 4.649 -0.843 1.067 1.00 0.00 C +ATOM 240 C CYS A 19 3.566 -0.779 2.130 1.00 0.00 C +ATOM 241 O CYS A 19 3.081 -1.799 2.617 1.00 0.00 O +ATOM 242 CB CYS A 19 4.088 -1.350 -0.256 1.00 0.00 C +ATOM 243 SG CYS A 19 5.004 -0.733 -1.702 1.00 0.00 S +ATOM 244 H CYS A 19 5.785 -2.618 1.310 1.00 0.00 H +ATOM 245 HA CYS A 19 5.025 0.159 0.914 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.132 -2.430 -0.271 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.061 -1.031 -0.354 1.00 0.00 H +ATOM 248 N SER A 20 3.205 0.440 2.492 1.00 0.00 N +ATOM 249 CA SER A 20 2.192 0.679 3.502 1.00 0.00 C +ATOM 250 C SER A 20 0.813 0.768 2.864 1.00 0.00 C +ATOM 251 O SER A 20 0.660 1.309 1.770 1.00 0.00 O +ATOM 252 CB SER A 20 2.524 1.971 4.245 1.00 0.00 C +ATOM 253 OG SER A 20 3.879 1.973 4.664 1.00 0.00 O +ATOM 254 H SER A 20 3.639 1.211 2.067 1.00 0.00 H +ATOM 255 HA SER A 20 2.207 -0.148 4.197 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.361 2.814 3.587 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.888 2.061 5.113 1.00 0.00 H +ATOM 258 HG SER A 20 4.182 1.064 4.764 1.00 0.00 H +ATOM 259 N CYS A 21 -0.189 0.233 3.541 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.544 0.263 3.021 1.00 0.00 C +ATOM 261 C CYS A 21 -2.144 1.655 3.154 1.00 0.00 C +ATOM 262 O CYS A 21 -2.369 2.144 4.260 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.428 -0.756 3.742 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.173 -0.740 3.208 1.00 0.00 S +ATOM 265 H CYS A 21 -0.015 -0.189 4.406 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.498 0.006 1.973 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -2.040 -1.748 3.563 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.406 -0.553 4.803 1.00 0.00 H +ATOM 269 N SER A 22 -2.421 2.271 2.022 1.00 0.00 N +ATOM 270 CA SER A 22 -3.026 3.583 1.983 1.00 0.00 C +ATOM 271 C SER A 22 -4.394 3.425 1.346 1.00 0.00 C +ATOM 272 O SER A 22 -4.734 4.117 0.386 1.00 0.00 O +ATOM 273 CB SER A 22 -2.135 4.528 1.185 1.00 0.00 C +ATOM 274 OG SER A 22 -0.864 4.655 1.805 1.00 0.00 O +ATOM 275 H SER A 22 -2.236 1.819 1.165 1.00 0.00 H +ATOM 276 HA SER A 22 -3.136 3.944 2.995 1.00 0.00 H +ATOM 277 HB2 SER A 22 -1.996 4.127 0.192 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.592 5.497 1.117 1.00 0.00 H +ATOM 279 HG SER A 22 -0.906 4.275 2.687 1.00 0.00 H +ATOM 280 N TRP A 23 -5.112 2.430 1.886 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.438 1.994 1.440 1.00 0.00 C +ATOM 282 C TRP A 23 -7.179 3.004 0.567 1.00 0.00 C +ATOM 283 O TRP A 23 -7.314 4.180 0.912 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.312 1.637 2.647 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.538 0.865 2.263 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.680 -0.492 2.248 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.776 1.405 1.786 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -9.940 -0.828 1.814 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.629 0.320 1.519 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.243 2.703 1.567 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -11.925 0.500 1.039 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.521 2.879 1.088 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.350 1.785 0.829 1.00 0.00 C +ATOM 294 H TRP A 23 -4.697 1.924 2.612 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.295 1.097 0.859 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.738 1.036 3.337 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.627 2.546 3.139 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -7.909 -1.188 2.547 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.287 -1.744 1.728 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.616 3.561 1.759 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.579 -0.335 0.834 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -11.896 3.876 0.909 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.337 1.973 0.448 1.00 0.00 H +ATOM 304 N PRO A 24 -7.676 2.537 -0.588 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.529 1.138 -1.012 1.00 0.00 C +ATOM 306 C PRO A 24 -6.170 0.791 -1.642 1.00 0.00 C +ATOM 307 O PRO A 24 -5.824 -0.380 -1.753 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.638 0.991 -2.048 1.00 0.00 C +ATOM 309 CG PRO A 24 -8.748 2.345 -2.665 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.436 3.332 -1.569 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.720 0.460 -0.193 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.358 0.243 -2.775 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.557 0.704 -1.560 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.035 2.441 -3.470 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -9.751 2.499 -3.030 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -7.842 4.149 -1.950 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.358 3.701 -1.129 1.00 0.00 H +ATOM 318 N ILE A 25 -5.421 1.790 -2.091 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.134 1.540 -2.742 1.00 0.00 C +ATOM 320 C ILE A 25 -2.961 1.563 -1.760 1.00 0.00 C +ATOM 321 O ILE A 25 -2.959 2.301 -0.789 1.00 0.00 O +ATOM 322 CB ILE A 25 -3.875 2.570 -3.863 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.075 2.639 -4.808 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.611 2.220 -4.640 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -4.873 3.584 -5.969 1.00 0.00 C +ATOM 326 H ILE A 25 -5.745 2.710 -2.003 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.183 0.561 -3.197 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.727 3.533 -3.405 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.266 1.656 -5.211 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -5.942 2.971 -4.254 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -2.736 1.259 -5.115 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -1.772 2.180 -3.961 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -2.431 2.973 -5.391 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -5.482 3.269 -6.802 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -3.832 3.574 -6.258 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -5.154 4.584 -5.672 1.00 0.00 H +ATOM 337 N CYS A 26 -1.948 0.766 -2.036 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.765 0.731 -1.186 1.00 0.00 C +ATOM 339 C CYS A 26 0.214 1.818 -1.621 1.00 0.00 C +ATOM 340 O CYS A 26 0.459 1.996 -2.818 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.093 -0.636 -1.240 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.174 -2.011 -0.744 1.00 0.00 S +ATOM 343 H CYS A 26 -1.986 0.206 -2.843 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.079 0.932 -0.173 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.245 -0.828 -2.248 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.756 -0.630 -0.574 1.00 0.00 H +ATOM 347 N MET A 27 0.763 2.548 -0.658 1.00 0.00 N +ATOM 348 CA MET A 27 1.700 3.622 -0.956 1.00 0.00 C +ATOM 349 C MET A 27 2.914 3.566 -0.036 1.00 0.00 C +ATOM 350 O MET A 27 2.798 3.302 1.161 1.00 0.00 O +ATOM 351 CB MET A 27 1.027 4.993 -0.803 1.00 0.00 C +ATOM 352 CG MET A 27 -0.266 5.148 -1.588 1.00 0.00 C +ATOM 353 SD MET A 27 -0.975 6.799 -1.445 1.00 0.00 S +ATOM 354 CE MET A 27 -2.492 6.593 -2.373 1.00 0.00 C +ATOM 355 H MET A 27 0.526 2.365 0.282 1.00 0.00 H +ATOM 356 HA MET A 27 2.028 3.504 -1.978 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.807 5.155 0.241 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.717 5.755 -1.136 1.00 0.00 H +ATOM 359 HG2 MET A 27 -0.069 4.947 -2.625 1.00 0.00 H +ATOM 360 HG3 MET A 27 -0.981 4.431 -1.216 1.00 0.00 H +ATOM 361 HE1 MET A 27 -2.268 6.571 -3.429 1.00 0.00 H +ATOM 362 HE2 MET A 27 -3.157 7.418 -2.164 1.00 0.00 H +ATOM 363 HE3 MET A 27 -2.967 5.667 -2.086 1.00 0.00 H +ATOM 364 N LYS A 28 4.074 3.852 -0.598 1.00 0.00 N +ATOM 365 CA LYS A 28 5.309 3.882 0.159 1.00 0.00 C +ATOM 366 C LYS A 28 5.677 5.336 0.422 1.00 0.00 C +ATOM 367 O LYS A 28 6.133 6.042 -0.477 1.00 0.00 O +ATOM 368 CB LYS A 28 6.433 3.156 -0.600 1.00 0.00 C +ATOM 369 CG LYS A 28 7.842 3.440 -0.086 1.00 0.00 C +ATOM 370 CD LYS A 28 8.201 2.606 1.138 1.00 0.00 C +ATOM 371 CE LYS A 28 7.518 3.098 2.405 1.00 0.00 C +ATOM 372 NZ LYS A 28 7.949 2.329 3.603 1.00 0.00 N +ATOM 373 H LYS A 28 4.096 4.088 -1.554 1.00 0.00 H +ATOM 374 HA LYS A 28 5.136 3.387 1.103 1.00 0.00 H +ATOM 375 HB2 LYS A 28 6.266 2.089 -0.526 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.388 3.443 -1.640 1.00 0.00 H +ATOM 377 HG2 LYS A 28 8.549 3.221 -0.872 1.00 0.00 H +ATOM 378 HG3 LYS A 28 7.910 4.487 0.174 1.00 0.00 H +ATOM 379 HD2 LYS A 28 7.902 1.584 0.960 1.00 0.00 H +ATOM 380 HD3 LYS A 28 9.271 2.645 1.281 1.00 0.00 H +ATOM 381 HE2 LYS A 28 7.762 4.140 2.550 1.00 0.00 H +ATOM 382 HE3 LYS A 28 6.449 2.993 2.287 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 8.903 1.920 3.442 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 7.286 1.548 3.785 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 7.986 2.944 4.438 1.00 0.00 H +ATOM 386 N ASN A 29 5.437 5.778 1.651 1.00 0.00 N +ATOM 387 CA ASN A 29 5.706 7.158 2.060 1.00 0.00 C +ATOM 388 C ASN A 29 4.886 8.133 1.219 1.00 0.00 C +ATOM 389 O ASN A 29 5.352 9.217 0.876 1.00 0.00 O +ATOM 390 CB ASN A 29 7.199 7.505 1.945 1.00 0.00 C +ATOM 391 CG ASN A 29 8.098 6.538 2.692 1.00 0.00 C +ATOM 392 OD1 ASN A 29 7.844 6.193 3.844 1.00 0.00 O +ATOM 393 ND2 ASN A 29 9.164 6.099 2.039 1.00 0.00 N +ATOM 394 H ASN A 29 5.045 5.162 2.305 1.00 0.00 H +ATOM 395 HA ASN A 29 5.404 7.257 3.093 1.00 0.00 H +ATOM 396 HB2 ASN A 29 7.483 7.493 0.903 1.00 0.00 H +ATOM 397 HB3 ASN A 29 7.361 8.497 2.343 1.00 0.00 H +ATOM 398 HD21 ASN A 29 9.309 6.417 1.122 1.00 0.00 H +ATOM 399 HD22 ASN A 29 9.769 5.484 2.501 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +MODEL 4 +ATOM 1 N GLY A 1 3.544 7.814 0.852 1.00 0.00 N +ATOM 2 CA GLY A 1 2.668 8.650 0.054 1.00 0.00 C +ATOM 3 C GLY A 1 2.739 8.340 -1.430 1.00 0.00 C +ATOM 4 O GLY A 1 1.835 8.694 -2.183 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.236 6.936 1.155 1.00 0.00 H +ATOM 6 HA2 GLY A 1 1.652 8.507 0.390 1.00 0.00 H +ATOM 7 HA3 GLY A 1 2.942 9.683 0.207 1.00 0.00 H +ATOM 8 N LEU A 2 3.810 7.684 -1.862 1.00 0.00 N +ATOM 9 CA LEU A 2 3.970 7.347 -3.270 1.00 0.00 C +ATOM 10 C LEU A 2 3.353 5.987 -3.574 1.00 0.00 C +ATOM 11 O LEU A 2 3.810 4.963 -3.071 1.00 0.00 O +ATOM 12 CB LEU A 2 5.447 7.349 -3.672 1.00 0.00 C +ATOM 13 CG LEU A 2 6.094 8.733 -3.799 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.201 9.680 -4.587 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.425 9.314 -2.431 1.00 0.00 C +ATOM 16 H LEU A 2 4.507 7.423 -1.222 1.00 0.00 H +ATOM 17 HA LEU A 2 3.457 8.100 -3.848 1.00 0.00 H +ATOM 18 HB2 LEU A 2 5.999 6.785 -2.934 1.00 0.00 H +ATOM 19 HB3 LEU A 2 5.538 6.848 -4.624 1.00 0.00 H +ATOM 20 HG LEU A 2 7.015 8.630 -4.345 1.00 0.00 H +ATOM 21 HD11 LEU A 2 4.966 9.239 -5.545 1.00 0.00 H +ATOM 22 HD12 LEU A 2 5.715 10.617 -4.740 1.00 0.00 H +ATOM 23 HD13 LEU A 2 4.288 9.855 -4.038 1.00 0.00 H +ATOM 24 HD21 LEU A 2 5.578 9.874 -2.063 1.00 0.00 H +ATOM 25 HD22 LEU A 2 7.281 9.968 -2.515 1.00 0.00 H +ATOM 26 HD23 LEU A 2 6.651 8.512 -1.744 1.00 0.00 H +ATOM 27 N PRO A 3 2.301 5.953 -4.405 1.00 0.00 N +ATOM 28 CA PRO A 3 1.622 4.710 -4.773 1.00 0.00 C +ATOM 29 C PRO A 3 2.377 3.920 -5.838 1.00 0.00 C +ATOM 30 O PRO A 3 1.779 3.353 -6.753 1.00 0.00 O +ATOM 31 CB PRO A 3 0.278 5.199 -5.311 1.00 0.00 C +ATOM 32 CG PRO A 3 0.570 6.545 -5.881 1.00 0.00 C +ATOM 33 CD PRO A 3 1.685 7.129 -5.050 1.00 0.00 C +ATOM 34 HA PRO A 3 1.464 4.082 -3.913 1.00 0.00 H +ATOM 35 HB2 PRO A 3 -0.079 4.516 -6.068 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.436 5.260 -4.503 1.00 0.00 H +ATOM 37 HG2 PRO A 3 0.884 6.447 -6.910 1.00 0.00 H +ATOM 38 HG3 PRO A 3 -0.309 7.169 -5.816 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.399 7.636 -5.682 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.287 7.808 -4.311 1.00 0.00 H +ATOM 41 N THR A 4 3.693 3.884 -5.710 1.00 0.00 N +ATOM 42 CA THR A 4 4.544 3.176 -6.649 1.00 0.00 C +ATOM 43 C THR A 4 4.656 1.696 -6.292 1.00 0.00 C +ATOM 44 O THR A 4 5.655 1.046 -6.591 1.00 0.00 O +ATOM 45 CB THR A 4 5.942 3.816 -6.668 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.496 3.811 -5.346 1.00 0.00 O +ATOM 47 CG2 THR A 4 5.857 5.247 -7.173 1.00 0.00 C +ATOM 48 H THR A 4 4.110 4.353 -4.953 1.00 0.00 H +ATOM 49 HA THR A 4 4.113 3.271 -7.634 1.00 0.00 H +ATOM 50 HB THR A 4 6.581 3.248 -7.329 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.829 2.931 -5.142 1.00 0.00 H +ATOM 52 HG21 THR A 4 4.959 5.708 -6.783 1.00 0.00 H +ATOM 53 HG22 THR A 4 5.824 5.248 -8.252 1.00 0.00 H +ATOM 54 HG23 THR A 4 6.722 5.799 -6.837 1.00 0.00 H +ATOM 55 N CYS A 5 3.624 1.176 -5.649 1.00 0.00 N +ATOM 56 CA CYS A 5 3.596 -0.219 -5.244 1.00 0.00 C +ATOM 57 C CYS A 5 2.842 -1.064 -6.259 1.00 0.00 C +ATOM 58 O CYS A 5 3.182 -2.222 -6.490 1.00 0.00 O +ATOM 59 CB CYS A 5 2.939 -0.352 -3.872 1.00 0.00 C +ATOM 60 SG CYS A 5 3.766 0.597 -2.560 1.00 0.00 S +ATOM 61 H CYS A 5 2.861 1.750 -5.438 1.00 0.00 H +ATOM 62 HA CYS A 5 4.614 -0.570 -5.182 1.00 0.00 H +ATOM 63 HB2 CYS A 5 1.918 -0.005 -3.935 1.00 0.00 H +ATOM 64 HB3 CYS A 5 2.941 -1.393 -3.581 1.00 0.00 H +ATOM 65 N GLY A 6 1.801 -0.481 -6.846 1.00 0.00 N +ATOM 66 CA GLY A 6 0.998 -1.203 -7.813 1.00 0.00 C +ATOM 67 C GLY A 6 0.219 -2.320 -7.150 1.00 0.00 C +ATOM 68 O GLY A 6 0.064 -3.403 -7.709 1.00 0.00 O +ATOM 69 H GLY A 6 1.574 0.440 -6.614 1.00 0.00 H +ATOM 70 HA2 GLY A 6 0.306 -0.517 -8.280 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.645 -1.625 -8.568 1.00 0.00 H +ATOM 72 N GLU A 7 -0.264 -2.045 -5.946 1.00 0.00 N +ATOM 73 CA GLU A 7 -1.022 -3.019 -5.182 1.00 0.00 C +ATOM 74 C GLU A 7 -2.202 -2.340 -4.506 1.00 0.00 C +ATOM 75 O GLU A 7 -2.112 -1.176 -4.102 1.00 0.00 O +ATOM 76 CB GLU A 7 -0.138 -3.668 -4.116 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.645 -5.022 -3.647 1.00 0.00 C +ATOM 78 CD GLU A 7 -0.003 -5.476 -2.353 1.00 0.00 C +ATOM 79 OE1 GLU A 7 1.234 -5.396 -2.234 1.00 0.00 O +ATOM 80 OE2 GLU A 7 -0.731 -5.935 -1.457 1.00 0.00 O +ATOM 81 H GLU A 7 -0.100 -1.164 -5.559 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.384 -3.777 -5.859 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.856 -3.794 -4.514 1.00 0.00 H +ATOM 84 HB3 GLU A 7 -0.093 -3.012 -3.260 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.713 -4.959 -3.498 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.434 -5.754 -4.414 1.00 0.00 H +ATOM 87 N THR A 8 -3.295 -3.066 -4.379 1.00 0.00 N +ATOM 88 CA THR A 8 -4.488 -2.546 -3.742 1.00 0.00 C +ATOM 89 C THR A 8 -4.805 -3.351 -2.489 1.00 0.00 C +ATOM 90 O THR A 8 -5.162 -4.528 -2.570 1.00 0.00 O +ATOM 91 CB THR A 8 -5.693 -2.587 -4.700 1.00 0.00 C +ATOM 92 OG1 THR A 8 -5.774 -3.876 -5.323 1.00 0.00 O +ATOM 93 CG2 THR A 8 -5.579 -1.507 -5.766 1.00 0.00 C +ATOM 94 H THR A 8 -3.297 -3.986 -4.714 1.00 0.00 H +ATOM 95 HA THR A 8 -4.302 -1.519 -3.465 1.00 0.00 H +ATOM 96 HB THR A 8 -6.593 -2.416 -4.129 1.00 0.00 H +ATOM 97 HG1 THR A 8 -5.672 -4.561 -4.652 1.00 0.00 H +ATOM 98 HG21 THR A 8 -4.826 -0.789 -5.472 1.00 0.00 H +ATOM 99 HG22 THR A 8 -6.530 -1.007 -5.874 1.00 0.00 H +ATOM 100 HG23 THR A 8 -5.299 -1.957 -6.706 1.00 0.00 H +ATOM 101 N CYS A 9 -4.672 -2.721 -1.335 1.00 0.00 N +ATOM 102 CA CYS A 9 -4.940 -3.389 -0.076 1.00 0.00 C +ATOM 103 C CYS A 9 -6.400 -3.255 0.319 1.00 0.00 C +ATOM 104 O CYS A 9 -6.717 -2.707 1.369 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.046 -2.840 1.037 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.102 -1.031 1.248 1.00 0.00 S +ATOM 107 H CYS A 9 -4.384 -1.784 -1.329 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.718 -4.436 -0.210 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.348 -3.282 1.973 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.028 -3.117 0.833 1.00 0.00 H +ATOM 111 N THR A 10 -7.286 -3.778 -0.517 1.00 0.00 N +ATOM 112 CA THR A 10 -8.713 -3.734 -0.242 1.00 0.00 C +ATOM 113 C THR A 10 -9.020 -4.421 1.086 1.00 0.00 C +ATOM 114 O THR A 10 -9.903 -3.999 1.829 1.00 0.00 O +ATOM 115 CB THR A 10 -9.502 -4.406 -1.376 1.00 0.00 C +ATOM 116 OG1 THR A 10 -8.808 -5.583 -1.817 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.690 -3.451 -2.545 1.00 0.00 C +ATOM 118 H THR A 10 -6.973 -4.221 -1.335 1.00 0.00 H +ATOM 119 HA THR A 10 -9.012 -2.698 -0.182 1.00 0.00 H +ATOM 120 HB THR A 10 -10.473 -4.689 -1.000 1.00 0.00 H +ATOM 121 HG1 THR A 10 -9.327 -6.025 -2.496 1.00 0.00 H +ATOM 122 HG21 THR A 10 -10.637 -2.943 -2.446 1.00 0.00 H +ATOM 123 HG22 THR A 10 -9.675 -4.008 -3.471 1.00 0.00 H +ATOM 124 HG23 THR A 10 -8.891 -2.725 -2.550 1.00 0.00 H +ATOM 125 N LEU A 11 -8.262 -5.475 1.373 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.415 -6.233 2.609 1.00 0.00 C +ATOM 127 C LEU A 11 -7.664 -5.563 3.759 1.00 0.00 C +ATOM 128 O LEU A 11 -7.958 -5.806 4.927 1.00 0.00 O +ATOM 129 CB LEU A 11 -7.907 -7.664 2.419 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.632 -8.478 1.346 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -8.003 -9.857 1.208 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.113 -8.600 1.675 1.00 0.00 C +ATOM 133 H LEU A 11 -7.571 -5.746 0.733 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.468 -6.263 2.850 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -6.859 -7.619 2.160 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -8.004 -8.185 3.361 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.540 -7.973 0.396 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -7.435 -9.903 0.291 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -8.780 -10.606 1.188 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -7.349 -10.038 2.048 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.260 -8.449 2.734 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.464 -9.583 1.399 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.667 -7.852 1.126 1.00 0.00 H +ATOM 144 N GLY A 12 -6.688 -4.723 3.420 1.00 0.00 N +ATOM 145 CA GLY A 12 -5.910 -4.040 4.437 1.00 0.00 C +ATOM 146 C GLY A 12 -4.559 -4.691 4.660 1.00 0.00 C +ATOM 147 O GLY A 12 -4.115 -4.854 5.794 1.00 0.00 O +ATOM 148 H GLY A 12 -6.495 -4.566 2.473 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -5.759 -3.015 4.131 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.461 -4.051 5.366 1.00 0.00 H +ATOM 151 N THR A 13 -3.907 -5.067 3.570 1.00 0.00 N +ATOM 152 CA THR A 13 -2.601 -5.708 3.627 1.00 0.00 C +ATOM 153 C THR A 13 -1.867 -5.529 2.306 1.00 0.00 C +ATOM 154 O THR A 13 -2.456 -5.716 1.243 1.00 0.00 O +ATOM 155 CB THR A 13 -2.736 -7.219 3.926 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.237 -7.417 5.254 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.401 -7.941 3.763 1.00 0.00 C +ATOM 158 H THR A 13 -4.314 -4.914 2.696 1.00 0.00 H +ATOM 159 HA THR A 13 -2.030 -5.248 4.420 1.00 0.00 H +ATOM 160 HB THR A 13 -3.440 -7.642 3.224 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.576 -6.579 5.598 1.00 0.00 H +ATOM 162 HG21 THR A 13 -0.637 -7.412 4.312 1.00 0.00 H +ATOM 163 HG22 THR A 13 -1.133 -7.971 2.713 1.00 0.00 H +ATOM 164 HG23 THR A 13 -1.487 -8.948 4.142 1.00 0.00 H +ATOM 165 N CYS A 14 -0.589 -5.179 2.379 1.00 0.00 N +ATOM 166 CA CYS A 14 0.223 -5.000 1.187 1.00 0.00 C +ATOM 167 C CYS A 14 1.409 -5.948 1.239 1.00 0.00 C +ATOM 168 O CYS A 14 2.205 -5.903 2.180 1.00 0.00 O +ATOM 169 CB CYS A 14 0.710 -3.557 1.079 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.626 -2.321 1.168 1.00 0.00 S +ATOM 171 H CYS A 14 -0.174 -5.050 3.257 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.384 -5.239 0.326 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.399 -3.355 1.886 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.218 -3.425 0.135 1.00 0.00 H +ATOM 175 N TYR A 15 1.518 -6.813 0.244 1.00 0.00 N +ATOM 176 CA TYR A 15 2.607 -7.776 0.193 1.00 0.00 C +ATOM 177 C TYR A 15 3.882 -7.147 -0.362 1.00 0.00 C +ATOM 178 O TYR A 15 4.984 -7.615 -0.070 1.00 0.00 O +ATOM 179 CB TYR A 15 2.208 -9.031 -0.602 1.00 0.00 C +ATOM 180 CG TYR A 15 1.824 -8.786 -2.046 1.00 0.00 C +ATOM 181 CD1 TYR A 15 2.780 -8.451 -2.998 1.00 0.00 C +ATOM 182 CD2 TYR A 15 0.505 -8.912 -2.459 1.00 0.00 C +ATOM 183 CE1 TYR A 15 2.436 -8.241 -4.316 1.00 0.00 C +ATOM 184 CE2 TYR A 15 0.149 -8.708 -3.780 1.00 0.00 C +ATOM 185 CZ TYR A 15 1.118 -8.370 -4.703 1.00 0.00 C +ATOM 186 OH TYR A 15 0.769 -8.166 -6.019 1.00 0.00 O +ATOM 187 H TYR A 15 0.842 -6.803 -0.478 1.00 0.00 H +ATOM 188 HA TYR A 15 2.805 -8.074 1.213 1.00 0.00 H +ATOM 189 HB2 TYR A 15 3.037 -9.721 -0.601 1.00 0.00 H +ATOM 190 HB3 TYR A 15 1.365 -9.498 -0.112 1.00 0.00 H +ATOM 191 HD1 TYR A 15 3.811 -8.351 -2.691 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.251 -9.170 -1.729 1.00 0.00 H +ATOM 193 HE1 TYR A 15 3.197 -7.975 -5.035 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -0.882 -8.810 -4.083 1.00 0.00 H +ATOM 195 HH TYR A 15 0.635 -7.227 -6.172 1.00 0.00 H +ATOM 196 N VAL A 16 3.731 -6.096 -1.170 1.00 0.00 N +ATOM 197 CA VAL A 16 4.889 -5.426 -1.759 1.00 0.00 C +ATOM 198 C VAL A 16 5.800 -4.872 -0.663 1.00 0.00 C +ATOM 199 O VAL A 16 5.347 -4.178 0.250 1.00 0.00 O +ATOM 200 CB VAL A 16 4.486 -4.290 -2.733 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.718 -3.581 -3.278 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.656 -4.835 -3.883 1.00 0.00 C +ATOM 203 H VAL A 16 2.820 -5.771 -1.377 1.00 0.00 H +ATOM 204 HA VAL A 16 5.440 -6.168 -2.319 1.00 0.00 H +ATOM 205 HB VAL A 16 3.889 -3.569 -2.193 1.00 0.00 H +ATOM 206 HG11 VAL A 16 6.601 -3.968 -2.790 1.00 0.00 H +ATOM 207 HG12 VAL A 16 5.638 -2.521 -3.088 1.00 0.00 H +ATOM 208 HG13 VAL A 16 5.790 -3.753 -4.342 1.00 0.00 H +ATOM 209 HG21 VAL A 16 3.845 -4.251 -4.772 1.00 0.00 H +ATOM 210 HG22 VAL A 16 2.608 -4.775 -3.630 1.00 0.00 H +ATOM 211 HG23 VAL A 16 3.924 -5.865 -4.065 1.00 0.00 H +ATOM 212 N PRO A 17 7.095 -5.223 -0.733 1.00 0.00 N +ATOM 213 CA PRO A 17 8.109 -4.821 0.249 1.00 0.00 C +ATOM 214 C PRO A 17 8.038 -3.356 0.688 1.00 0.00 C +ATOM 215 O PRO A 17 8.127 -2.438 -0.128 1.00 0.00 O +ATOM 216 CB PRO A 17 9.419 -5.074 -0.495 1.00 0.00 C +ATOM 217 CG PRO A 17 9.122 -6.203 -1.422 1.00 0.00 C +ATOM 218 CD PRO A 17 7.661 -6.102 -1.776 1.00 0.00 C +ATOM 219 HA PRO A 17 8.073 -5.451 1.123 1.00 0.00 H +ATOM 220 HB2 PRO A 17 9.706 -4.184 -1.036 1.00 0.00 H +ATOM 221 HB3 PRO A 17 10.192 -5.338 0.211 1.00 0.00 H +ATOM 222 HG2 PRO A 17 9.728 -6.113 -2.311 1.00 0.00 H +ATOM 223 HG3 PRO A 17 9.322 -7.142 -0.928 1.00 0.00 H +ATOM 224 HD2 PRO A 17 7.535 -5.665 -2.756 1.00 0.00 H +ATOM 225 HD3 PRO A 17 7.201 -7.079 -1.742 1.00 0.00 H +ATOM 226 N ASP A 18 7.908 -3.178 2.004 1.00 0.00 N +ATOM 227 CA ASP A 18 7.858 -1.863 2.661 1.00 0.00 C +ATOM 228 C ASP A 18 6.693 -0.987 2.178 1.00 0.00 C +ATOM 229 O ASP A 18 6.673 0.223 2.408 1.00 0.00 O +ATOM 230 CB ASP A 18 9.182 -1.114 2.465 1.00 0.00 C +ATOM 231 CG ASP A 18 9.346 0.031 3.449 1.00 0.00 C +ATOM 232 OD1 ASP A 18 8.633 0.049 4.474 1.00 0.00 O +ATOM 233 OD2 ASP A 18 10.169 0.936 3.191 1.00 0.00 O +ATOM 234 H ASP A 18 7.869 -3.974 2.572 1.00 0.00 H +ATOM 235 HA ASP A 18 7.725 -2.042 3.716 1.00 0.00 H +ATOM 236 HB2 ASP A 18 10.003 -1.801 2.600 1.00 0.00 H +ATOM 237 HB3 ASP A 18 9.214 -0.710 1.463 1.00 0.00 H +ATOM 238 N CYS A 19 5.705 -1.576 1.533 1.00 0.00 N +ATOM 239 CA CYS A 19 4.574 -0.791 1.073 1.00 0.00 C +ATOM 240 C CYS A 19 3.494 -0.716 2.137 1.00 0.00 C +ATOM 241 O CYS A 19 3.026 -1.730 2.651 1.00 0.00 O +ATOM 242 CB CYS A 19 4.022 -1.333 -0.239 1.00 0.00 C +ATOM 243 SG CYS A 19 4.973 -0.779 -1.689 1.00 0.00 S +ATOM 244 H CYS A 19 5.729 -2.545 1.372 1.00 0.00 H +ATOM 245 HA CYS A 19 4.938 0.212 0.899 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.047 -2.413 -0.218 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.003 -0.998 -0.364 1.00 0.00 H +ATOM 248 N SER A 20 3.119 0.506 2.474 1.00 0.00 N +ATOM 249 CA SER A 20 2.110 0.749 3.485 1.00 0.00 C +ATOM 250 C SER A 20 0.725 0.801 2.855 1.00 0.00 C +ATOM 251 O SER A 20 0.555 1.305 1.745 1.00 0.00 O +ATOM 252 CB SER A 20 2.421 2.062 4.201 1.00 0.00 C +ATOM 253 OG SER A 20 3.781 2.098 4.608 1.00 0.00 O +ATOM 254 H SER A 20 3.542 1.274 2.031 1.00 0.00 H +ATOM 255 HA SER A 20 2.142 -0.064 4.196 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.236 2.889 3.532 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.792 2.154 5.074 1.00 0.00 H +ATOM 258 HG SER A 20 4.139 1.205 4.604 1.00 0.00 H +ATOM 259 N CYS A 21 -0.262 0.269 3.558 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.619 0.260 3.051 1.00 0.00 C +ATOM 261 C CYS A 21 -2.250 1.639 3.154 1.00 0.00 C +ATOM 262 O CYS A 21 -2.556 2.117 4.245 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.476 -0.758 3.806 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.217 -0.805 3.264 1.00 0.00 S +ATOM 265 H CYS A 21 -0.072 -0.124 4.433 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.579 -0.025 2.009 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -2.061 -1.744 3.663 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.465 -0.517 4.859 1.00 0.00 H +ATOM 269 N SER A 22 -2.467 2.256 2.009 1.00 0.00 N +ATOM 270 CA SER A 22 -3.095 3.557 1.940 1.00 0.00 C +ATOM 271 C SER A 22 -4.456 3.366 1.289 1.00 0.00 C +ATOM 272 O SER A 22 -4.791 4.027 0.304 1.00 0.00 O +ATOM 273 CB SER A 22 -2.207 4.504 1.136 1.00 0.00 C +ATOM 274 OG SER A 22 -0.940 4.643 1.759 1.00 0.00 O +ATOM 275 H SER A 22 -2.219 1.810 1.164 1.00 0.00 H +ATOM 276 HA SER A 22 -3.224 3.934 2.944 1.00 0.00 H +ATOM 277 HB2 SER A 22 -2.064 4.099 0.146 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.673 5.470 1.062 1.00 0.00 H +ATOM 279 HG SER A 22 -0.995 4.318 2.661 1.00 0.00 H +ATOM 280 N TRP A 23 -5.172 2.379 1.844 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.489 1.922 1.391 1.00 0.00 C +ATOM 282 C TRP A 23 -7.244 2.932 0.528 1.00 0.00 C +ATOM 283 O TRP A 23 -7.377 4.106 0.877 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.354 1.544 2.599 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.578 0.769 2.218 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.716 -0.587 2.195 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.821 1.309 1.759 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -9.977 -0.925 1.764 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.673 0.225 1.486 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.295 2.608 1.557 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -11.971 0.403 1.017 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.578 2.783 1.090 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.403 1.689 0.824 1.00 0.00 C +ATOM 294 H TRP A 23 -4.763 1.896 2.590 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.330 1.031 0.803 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.771 0.937 3.277 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.669 2.444 3.106 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -7.940 -1.283 2.483 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.320 -1.842 1.671 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.671 3.467 1.756 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.624 -0.431 0.805 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -11.958 3.781 0.923 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.393 1.878 0.451 1.00 0.00 H +ATOM 304 N PRO A 24 -7.756 2.469 -0.628 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.619 1.072 -1.068 1.00 0.00 C +ATOM 306 C PRO A 24 -6.302 0.739 -1.777 1.00 0.00 C +ATOM 307 O PRO A 24 -6.087 -0.406 -2.165 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.763 0.933 -2.061 1.00 0.00 C +ATOM 309 CG PRO A 24 -8.881 2.286 -2.677 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.531 3.273 -1.592 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.772 0.383 -0.252 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.510 0.182 -2.796 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.666 0.655 -1.542 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.190 2.375 -3.501 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -9.894 2.447 -3.015 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -7.936 4.081 -1.991 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.437 3.654 -1.131 1.00 0.00 H +ATOM 318 N ILE A 25 -5.441 1.722 -1.985 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.185 1.479 -2.691 1.00 0.00 C +ATOM 320 C ILE A 25 -2.982 1.506 -1.749 1.00 0.00 C +ATOM 321 O ILE A 25 -2.961 2.232 -0.772 1.00 0.00 O +ATOM 322 CB ILE A 25 -3.970 2.514 -3.815 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.199 2.576 -4.725 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.727 2.180 -4.627 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -5.033 3.524 -5.890 1.00 0.00 C +ATOM 326 H ILE A 25 -5.658 2.629 -1.682 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.254 0.501 -3.145 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.819 3.478 -3.357 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.394 1.592 -5.123 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -6.051 2.903 -4.147 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -2.561 2.951 -5.364 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -2.867 1.231 -5.123 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -1.875 2.120 -3.968 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -5.343 4.515 -5.595 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -5.640 3.187 -6.718 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -3.995 3.543 -6.188 1.00 0.00 H +ATOM 337 N CYS A 26 -1.967 0.725 -2.055 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.768 0.704 -1.230 1.00 0.00 C +ATOM 339 C CYS A 26 0.195 1.802 -1.670 1.00 0.00 C +ATOM 340 O CYS A 26 0.431 1.987 -2.867 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.086 -0.658 -1.294 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.152 -2.035 -0.770 1.00 0.00 S +ATOM 343 H CYS A 26 -2.015 0.168 -2.864 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.068 0.897 -0.211 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.233 -0.853 -2.308 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.773 -0.642 -0.643 1.00 0.00 H +ATOM 347 N MET A 27 0.739 2.537 -0.705 1.00 0.00 N +ATOM 348 CA MET A 27 1.661 3.625 -0.999 1.00 0.00 C +ATOM 349 C MET A 27 2.873 3.581 -0.074 1.00 0.00 C +ATOM 350 O MET A 27 2.760 3.268 1.111 1.00 0.00 O +ATOM 351 CB MET A 27 0.970 4.986 -0.846 1.00 0.00 C +ATOM 352 CG MET A 27 -0.324 5.127 -1.630 1.00 0.00 C +ATOM 353 SD MET A 27 -1.046 6.773 -1.495 1.00 0.00 S +ATOM 354 CE MET A 27 -2.554 6.557 -2.436 1.00 0.00 C +ATOM 355 H MET A 27 0.507 2.347 0.234 1.00 0.00 H +ATOM 356 HA MET A 27 1.996 3.513 -2.020 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.747 5.144 0.199 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.650 5.758 -1.177 1.00 0.00 H +ATOM 359 HG2 MET A 27 -0.127 4.923 -2.666 1.00 0.00 H +ATOM 360 HG3 MET A 27 -1.034 4.407 -1.254 1.00 0.00 H +ATOM 361 HE1 MET A 27 -3.374 7.032 -1.918 1.00 0.00 H +ATOM 362 HE2 MET A 27 -2.761 5.503 -2.548 1.00 0.00 H +ATOM 363 HE3 MET A 27 -2.437 7.005 -3.411 1.00 0.00 H +ATOM 364 N LYS A 28 4.024 3.932 -0.618 1.00 0.00 N +ATOM 365 CA LYS A 28 5.256 3.978 0.146 1.00 0.00 C +ATOM 366 C LYS A 28 5.607 5.438 0.400 1.00 0.00 C +ATOM 367 O LYS A 28 6.067 6.142 -0.499 1.00 0.00 O +ATOM 368 CB LYS A 28 6.386 3.258 -0.608 1.00 0.00 C +ATOM 369 CG LYS A 28 7.797 3.546 -0.092 1.00 0.00 C +ATOM 370 CD LYS A 28 8.163 2.721 1.141 1.00 0.00 C +ATOM 371 CE LYS A 28 7.487 3.230 2.405 1.00 0.00 C +ATOM 372 NZ LYS A 28 7.992 2.540 3.622 1.00 0.00 N +ATOM 373 H LYS A 28 4.042 4.204 -1.565 1.00 0.00 H +ATOM 374 HA LYS A 28 5.084 3.487 1.092 1.00 0.00 H +ATOM 375 HB2 LYS A 28 6.221 2.192 -0.537 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.343 3.544 -1.647 1.00 0.00 H +ATOM 377 HG2 LYS A 28 8.503 3.323 -0.875 1.00 0.00 H +ATOM 378 HG3 LYS A 28 7.863 4.595 0.160 1.00 0.00 H +ATOM 379 HD2 LYS A 28 7.861 1.699 0.975 1.00 0.00 H +ATOM 380 HD3 LYS A 28 9.234 2.761 1.277 1.00 0.00 H +ATOM 381 HE2 LYS A 28 7.676 4.289 2.499 1.00 0.00 H +ATOM 382 HE3 LYS A 28 6.423 3.061 2.321 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 7.400 1.707 3.836 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 7.978 3.180 4.437 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 8.973 2.206 3.470 1.00 0.00 H +ATOM 386 N ASN A 29 5.350 5.886 1.624 1.00 0.00 N +ATOM 387 CA ASN A 29 5.599 7.272 2.025 1.00 0.00 C +ATOM 388 C ASN A 29 4.763 8.229 1.180 1.00 0.00 C +ATOM 389 O ASN A 29 5.213 9.319 0.833 1.00 0.00 O +ATOM 390 CB ASN A 29 7.087 7.641 1.905 1.00 0.00 C +ATOM 391 CG ASN A 29 8.003 6.688 2.647 1.00 0.00 C +ATOM 392 OD1 ASN A 29 7.759 6.335 3.799 1.00 0.00 O +ATOM 393 ND2 ASN A 29 9.076 6.271 1.990 1.00 0.00 N +ATOM 394 H ASN A 29 4.956 5.271 2.278 1.00 0.00 H +ATOM 395 HA ASN A 29 5.297 7.371 3.058 1.00 0.00 H +ATOM 396 HB2 ASN A 29 7.367 7.634 0.862 1.00 0.00 H +ATOM 397 HB3 ASN A 29 7.235 8.635 2.303 1.00 0.00 H +ATOM 398 HD21 ASN A 29 9.213 6.595 1.074 1.00 0.00 H +ATOM 399 HD22 ASN A 29 9.693 5.665 2.449 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +MODEL 5 +ATOM 1 N GLY A 1 3.804 7.829 0.715 1.00 0.00 N +ATOM 2 CA GLY A 1 2.885 8.678 -0.020 1.00 0.00 C +ATOM 3 C GLY A 1 2.829 8.351 -1.500 1.00 0.00 C +ATOM 4 O GLY A 1 1.863 8.695 -2.177 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.502 6.961 1.050 1.00 0.00 H +ATOM 6 HA2 GLY A 1 1.896 8.563 0.399 1.00 0.00 H +ATOM 7 HA3 GLY A 1 3.194 9.707 0.098 1.00 0.00 H +ATOM 8 N LEU A 2 3.862 7.694 -2.012 1.00 0.00 N +ATOM 9 CA LEU A 2 3.903 7.339 -3.425 1.00 0.00 C +ATOM 10 C LEU A 2 3.269 5.974 -3.660 1.00 0.00 C +ATOM 11 O LEU A 2 3.772 4.957 -3.185 1.00 0.00 O +ATOM 12 CB LEU A 2 5.341 7.342 -3.950 1.00 0.00 C +ATOM 13 CG LEU A 2 5.967 8.726 -4.147 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.005 9.659 -4.867 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.412 9.324 -2.820 1.00 0.00 C +ATOM 16 H LEU A 2 4.610 7.441 -1.432 1.00 0.00 H +ATOM 17 HA LEU A 2 3.340 8.083 -3.967 1.00 0.00 H +ATOM 18 HB2 LEU A 2 5.954 6.789 -3.254 1.00 0.00 H +ATOM 19 HB3 LEU A 2 5.355 6.828 -4.899 1.00 0.00 H +ATOM 20 HG LEU A 2 6.838 8.620 -4.769 1.00 0.00 H +ATOM 21 HD11 LEU A 2 4.508 9.120 -5.661 1.00 0.00 H +ATOM 22 HD12 LEU A 2 5.554 10.490 -5.285 1.00 0.00 H +ATOM 23 HD13 LEU A 2 4.270 10.028 -4.167 1.00 0.00 H +ATOM 24 HD21 LEU A 2 7.195 8.714 -2.394 1.00 0.00 H +ATOM 25 HD22 LEU A 2 5.573 9.357 -2.141 1.00 0.00 H +ATOM 26 HD23 LEU A 2 6.783 10.325 -2.981 1.00 0.00 H +ATOM 27 N PRO A 3 2.152 5.924 -4.402 1.00 0.00 N +ATOM 28 CA PRO A 3 1.455 4.673 -4.699 1.00 0.00 C +ATOM 29 C PRO A 3 2.128 3.882 -5.817 1.00 0.00 C +ATOM 30 O PRO A 3 1.464 3.297 -6.672 1.00 0.00 O +ATOM 31 CB PRO A 3 0.069 5.147 -5.129 1.00 0.00 C +ATOM 32 CG PRO A 3 0.302 6.488 -5.737 1.00 0.00 C +ATOM 33 CD PRO A 3 1.480 7.088 -5.011 1.00 0.00 C +ATOM 34 HA PRO A 3 1.374 4.051 -3.824 1.00 0.00 H +ATOM 35 HB2 PRO A 3 -0.345 4.454 -5.847 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.577 5.212 -4.267 1.00 0.00 H +ATOM 37 HG2 PRO A 3 0.527 6.381 -6.787 1.00 0.00 H +ATOM 38 HG3 PRO A 3 -0.574 7.107 -5.603 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.136 7.590 -5.707 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.142 7.778 -4.250 1.00 0.00 H +ATOM 41 N THR A 4 3.452 3.868 -5.800 1.00 0.00 N +ATOM 42 CA THR A 4 4.234 3.165 -6.802 1.00 0.00 C +ATOM 43 C THR A 4 4.398 1.689 -6.450 1.00 0.00 C +ATOM 44 O THR A 4 5.338 1.033 -6.894 1.00 0.00 O +ATOM 45 CB THR A 4 5.615 3.826 -6.942 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.283 3.826 -5.674 1.00 0.00 O +ATOM 47 CG2 THR A 4 5.465 5.256 -7.430 1.00 0.00 C +ATOM 48 H THR A 4 3.924 4.352 -5.087 1.00 0.00 H +ATOM 49 HA THR A 4 3.720 3.248 -7.748 1.00 0.00 H +ATOM 50 HB THR A 4 6.201 3.270 -7.659 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.671 2.958 -5.517 1.00 0.00 H +ATOM 52 HG21 THR A 4 6.372 5.805 -7.224 1.00 0.00 H +ATOM 53 HG22 THR A 4 4.636 5.723 -6.915 1.00 0.00 H +ATOM 54 HG23 THR A 4 5.274 5.257 -8.494 1.00 0.00 H +ATOM 55 N CYS A 5 3.475 1.178 -5.653 1.00 0.00 N +ATOM 56 CA CYS A 5 3.506 -0.215 -5.238 1.00 0.00 C +ATOM 57 C CYS A 5 2.742 -1.084 -6.224 1.00 0.00 C +ATOM 58 O CYS A 5 3.092 -2.240 -6.448 1.00 0.00 O +ATOM 59 CB CYS A 5 2.904 -0.362 -3.843 1.00 0.00 C +ATOM 60 SG CYS A 5 3.769 0.596 -2.560 1.00 0.00 S +ATOM 61 H CYS A 5 2.753 1.754 -5.334 1.00 0.00 H +ATOM 62 HA CYS A 5 4.537 -0.534 -5.213 1.00 0.00 H +ATOM 63 HB2 CYS A 5 1.877 -0.028 -3.865 1.00 0.00 H +ATOM 64 HB3 CYS A 5 2.932 -1.401 -3.555 1.00 0.00 H +ATOM 65 N GLY A 6 1.686 -0.518 -6.797 1.00 0.00 N +ATOM 66 CA GLY A 6 0.870 -1.254 -7.742 1.00 0.00 C +ATOM 67 C GLY A 6 0.108 -2.374 -7.064 1.00 0.00 C +ATOM 68 O GLY A 6 -0.060 -3.455 -7.624 1.00 0.00 O +ATOM 69 H GLY A 6 1.456 0.404 -6.571 1.00 0.00 H +ATOM 70 HA2 GLY A 6 0.166 -0.577 -8.203 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.507 -1.676 -8.505 1.00 0.00 H +ATOM 72 N GLU A 7 -0.352 -2.106 -5.850 1.00 0.00 N +ATOM 73 CA GLU A 7 -1.096 -3.087 -5.081 1.00 0.00 C +ATOM 74 C GLU A 7 -2.315 -2.435 -4.449 1.00 0.00 C +ATOM 75 O GLU A 7 -2.286 -1.253 -4.094 1.00 0.00 O +ATOM 76 CB GLU A 7 -0.218 -3.693 -3.987 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.699 -5.055 -3.515 1.00 0.00 C +ATOM 78 CD GLU A 7 -0.084 -5.474 -2.197 1.00 0.00 C +ATOM 79 OE1 GLU A 7 1.141 -5.329 -2.032 1.00 0.00 O +ATOM 80 OE2 GLU A 7 -0.821 -5.974 -1.331 1.00 0.00 O +ATOM 81 H GLU A 7 -0.185 -1.226 -5.461 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.419 -3.868 -5.753 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.789 -3.798 -4.361 1.00 0.00 H +ATOM 84 HB3 GLU A 7 -0.210 -3.026 -3.138 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.773 -5.021 -3.396 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.445 -5.790 -4.264 1.00 0.00 H +ATOM 87 N THR A 8 -3.378 -3.207 -4.312 1.00 0.00 N +ATOM 88 CA THR A 8 -4.607 -2.719 -3.719 1.00 0.00 C +ATOM 89 C THR A 8 -4.916 -3.497 -2.444 1.00 0.00 C +ATOM 90 O THR A 8 -5.288 -4.669 -2.492 1.00 0.00 O +ATOM 91 CB THR A 8 -5.778 -2.856 -4.710 1.00 0.00 C +ATOM 92 OG1 THR A 8 -5.385 -2.332 -5.985 1.00 0.00 O +ATOM 93 CG2 THR A 8 -7.010 -2.115 -4.215 1.00 0.00 C +ATOM 94 H THR A 8 -3.332 -4.140 -4.610 1.00 0.00 H +ATOM 95 HA THR A 8 -4.478 -1.674 -3.477 1.00 0.00 H +ATOM 96 HB THR A 8 -6.021 -3.903 -4.817 1.00 0.00 H +ATOM 97 HG1 THR A 8 -4.449 -2.120 -5.965 1.00 0.00 H +ATOM 98 HG21 THR A 8 -7.245 -2.436 -3.211 1.00 0.00 H +ATOM 99 HG22 THR A 8 -7.845 -2.329 -4.865 1.00 0.00 H +ATOM 100 HG23 THR A 8 -6.816 -1.052 -4.216 1.00 0.00 H +ATOM 101 N CYS A 9 -4.757 -2.842 -1.305 1.00 0.00 N +ATOM 102 CA CYS A 9 -5.013 -3.473 -0.023 1.00 0.00 C +ATOM 103 C CYS A 9 -6.464 -3.309 0.395 1.00 0.00 C +ATOM 104 O CYS A 9 -6.753 -2.724 1.435 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.090 -2.910 1.061 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.088 -1.091 1.210 1.00 0.00 S +ATOM 107 H CYS A 9 -4.460 -1.906 -1.325 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.808 -4.526 -0.134 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.396 -3.306 2.016 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.084 -3.225 0.860 1.00 0.00 H +ATOM 111 N THR A 10 -7.374 -3.847 -0.404 1.00 0.00 N +ATOM 112 CA THR A 10 -8.794 -3.778 -0.100 1.00 0.00 C +ATOM 113 C THR A 10 -9.080 -4.411 1.260 1.00 0.00 C +ATOM 114 O THR A 10 -9.941 -3.949 2.006 1.00 0.00 O +ATOM 115 CB THR A 10 -9.619 -4.487 -1.187 1.00 0.00 C +ATOM 116 OG1 THR A 10 -8.911 -5.647 -1.650 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.895 -3.552 -2.355 1.00 0.00 C +ATOM 118 H THR A 10 -7.082 -4.322 -1.215 1.00 0.00 H +ATOM 119 HA THR A 10 -9.083 -2.738 -0.074 1.00 0.00 H +ATOM 120 HB THR A 10 -10.560 -4.797 -0.760 1.00 0.00 H +ATOM 121 HG1 THR A 10 -9.425 -6.084 -2.334 1.00 0.00 H +ATOM 122 HG21 THR A 10 -9.321 -3.867 -3.213 1.00 0.00 H +ATOM 123 HG22 THR A 10 -9.616 -2.545 -2.084 1.00 0.00 H +ATOM 124 HG23 THR A 10 -10.949 -3.581 -2.596 1.00 0.00 H +ATOM 125 N LEU A 11 -8.332 -5.466 1.566 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.468 -6.178 2.831 1.00 0.00 C +ATOM 127 C LEU A 11 -7.705 -5.463 3.948 1.00 0.00 C +ATOM 128 O LEU A 11 -7.970 -5.682 5.127 1.00 0.00 O +ATOM 129 CB LEU A 11 -7.958 -7.614 2.689 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.689 -8.465 1.647 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -8.058 -9.845 1.550 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.168 -8.577 1.991 1.00 0.00 C +ATOM 133 H LEU A 11 -7.661 -5.771 0.922 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.516 -6.202 3.087 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -6.912 -7.576 2.422 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -8.050 -8.102 3.647 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.604 -7.990 0.680 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -7.041 -9.802 1.912 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -8.062 -10.171 0.520 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -8.625 -10.542 2.150 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.608 -9.386 1.425 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.666 -7.652 1.744 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.278 -8.775 3.047 1.00 0.00 H +ATOM 144 N GLY A 12 -6.753 -4.615 3.567 1.00 0.00 N +ATOM 145 CA GLY A 12 -5.968 -3.892 4.548 1.00 0.00 C +ATOM 146 C GLY A 12 -4.617 -4.535 4.786 1.00 0.00 C +ATOM 147 O GLY A 12 -4.151 -4.632 5.919 1.00 0.00 O +ATOM 148 H GLY A 12 -6.582 -4.479 2.612 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -5.819 -2.880 4.201 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.511 -3.866 5.482 1.00 0.00 H +ATOM 151 N THR A 13 -3.988 -4.979 3.708 1.00 0.00 N +ATOM 152 CA THR A 13 -2.686 -5.622 3.780 1.00 0.00 C +ATOM 153 C THR A 13 -1.963 -5.509 2.444 1.00 0.00 C +ATOM 154 O THR A 13 -2.549 -5.784 1.400 1.00 0.00 O +ATOM 155 CB THR A 13 -2.827 -7.116 4.150 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.286 -7.246 5.502 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.506 -7.861 3.976 1.00 0.00 C +ATOM 158 H THR A 13 -4.413 -4.878 2.835 1.00 0.00 H +ATOM 159 HA THR A 13 -2.104 -5.130 4.544 1.00 0.00 H +ATOM 160 HB THR A 13 -3.558 -7.561 3.492 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.617 -6.393 5.812 1.00 0.00 H +ATOM 162 HG21 THR A 13 -1.297 -7.982 2.919 1.00 0.00 H +ATOM 163 HG22 THR A 13 -1.575 -8.832 4.441 1.00 0.00 H +ATOM 164 HG23 THR A 13 -0.710 -7.296 4.437 1.00 0.00 H +ATOM 165 N CYS A 14 -0.696 -5.119 2.489 1.00 0.00 N +ATOM 166 CA CYS A 14 0.107 -5.000 1.285 1.00 0.00 C +ATOM 167 C CYS A 14 1.267 -5.976 1.362 1.00 0.00 C +ATOM 168 O CYS A 14 2.059 -5.932 2.306 1.00 0.00 O +ATOM 169 CB CYS A 14 0.628 -3.574 1.116 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.670 -2.299 1.190 1.00 0.00 S +ATOM 171 H CYS A 14 -0.282 -4.923 3.354 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.515 -5.256 0.439 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.340 -3.364 1.901 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.119 -3.488 0.158 1.00 0.00 H +ATOM 175 N TYR A 15 1.361 -6.861 0.385 1.00 0.00 N +ATOM 176 CA TYR A 15 2.425 -7.850 0.361 1.00 0.00 C +ATOM 177 C TYR A 15 3.719 -7.253 -0.188 1.00 0.00 C +ATOM 178 O TYR A 15 4.808 -7.744 0.116 1.00 0.00 O +ATOM 179 CB TYR A 15 2.008 -9.102 -0.425 1.00 0.00 C +ATOM 180 CG TYR A 15 1.640 -8.856 -1.871 1.00 0.00 C +ATOM 181 CD1 TYR A 15 2.613 -8.575 -2.820 1.00 0.00 C +ATOM 182 CD2 TYR A 15 0.318 -8.926 -2.286 1.00 0.00 C +ATOM 183 CE1 TYR A 15 2.283 -8.362 -4.141 1.00 0.00 C +ATOM 184 CE2 TYR A 15 -0.024 -8.718 -3.610 1.00 0.00 C +ATOM 185 CZ TYR A 15 0.961 -8.435 -4.533 1.00 0.00 C +ATOM 186 OH TYR A 15 0.626 -8.227 -5.852 1.00 0.00 O +ATOM 187 H TYR A 15 0.690 -6.849 -0.341 1.00 0.00 H +ATOM 188 HA TYR A 15 2.606 -8.139 1.386 1.00 0.00 H +ATOM 189 HB2 TYR A 15 2.824 -9.808 -0.414 1.00 0.00 H +ATOM 190 HB3 TYR A 15 1.152 -9.548 0.062 1.00 0.00 H +ATOM 191 HD1 TYR A 15 3.646 -8.519 -2.510 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.452 -9.142 -1.555 1.00 0.00 H +ATOM 193 HE1 TYR A 15 3.059 -8.138 -4.860 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -1.058 -8.777 -3.916 1.00 0.00 H +ATOM 195 HH TYR A 15 0.511 -7.286 -6.007 1.00 0.00 H +ATOM 196 N VAL A 16 3.599 -6.197 -0.996 1.00 0.00 N +ATOM 197 CA VAL A 16 4.775 -5.549 -1.568 1.00 0.00 C +ATOM 198 C VAL A 16 5.670 -5.027 -0.446 1.00 0.00 C +ATOM 199 O VAL A 16 5.211 -4.335 0.466 1.00 0.00 O +ATOM 200 CB VAL A 16 4.409 -4.399 -2.540 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.663 -3.722 -3.073 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.573 -4.919 -3.699 1.00 0.00 C +ATOM 203 H VAL A 16 2.699 -5.848 -1.207 1.00 0.00 H +ATOM 204 HA VAL A 16 5.322 -6.299 -2.123 1.00 0.00 H +ATOM 205 HB VAL A 16 3.827 -3.666 -2.002 1.00 0.00 H +ATOM 206 HG11 VAL A 16 5.464 -3.320 -4.056 1.00 0.00 H +ATOM 207 HG12 VAL A 16 6.463 -4.444 -3.136 1.00 0.00 H +ATOM 208 HG13 VAL A 16 5.951 -2.921 -2.409 1.00 0.00 H +ATOM 209 HG21 VAL A 16 4.175 -5.577 -4.310 1.00 0.00 H +ATOM 210 HG22 VAL A 16 3.228 -4.089 -4.296 1.00 0.00 H +ATOM 211 HG23 VAL A 16 2.724 -5.463 -3.314 1.00 0.00 H +ATOM 212 N PRO A 17 6.956 -5.396 -0.489 1.00 0.00 N +ATOM 213 CA PRO A 17 7.936 -5.019 0.531 1.00 0.00 C +ATOM 214 C PRO A 17 7.998 -3.519 0.817 1.00 0.00 C +ATOM 215 O PRO A 17 8.158 -2.702 -0.090 1.00 0.00 O +ATOM 216 CB PRO A 17 9.278 -5.512 -0.034 1.00 0.00 C +ATOM 217 CG PRO A 17 9.007 -5.935 -1.443 1.00 0.00 C +ATOM 218 CD PRO A 17 7.543 -6.251 -1.526 1.00 0.00 C +ATOM 219 HA PRO A 17 7.739 -5.537 1.458 1.00 0.00 H +ATOM 220 HB2 PRO A 17 9.998 -4.707 -0.001 1.00 0.00 H +ATOM 221 HB3 PRO A 17 9.635 -6.339 0.560 1.00 0.00 H +ATOM 222 HG2 PRO A 17 9.254 -5.130 -2.119 1.00 0.00 H +ATOM 223 HG3 PRO A 17 9.593 -6.813 -1.678 1.00 0.00 H +ATOM 224 HD2 PRO A 17 7.157 -5.990 -2.501 1.00 0.00 H +ATOM 225 HD3 PRO A 17 7.359 -7.295 -1.316 1.00 0.00 H +ATOM 226 N ASP A 18 7.887 -3.195 2.108 1.00 0.00 N +ATOM 227 CA ASP A 18 7.944 -1.821 2.625 1.00 0.00 C +ATOM 228 C ASP A 18 6.772 -0.949 2.152 1.00 0.00 C +ATOM 229 O ASP A 18 6.756 0.263 2.378 1.00 0.00 O +ATOM 230 CB ASP A 18 9.271 -1.151 2.245 1.00 0.00 C +ATOM 231 CG ASP A 18 9.571 0.055 3.114 1.00 0.00 C +ATOM 232 OD1 ASP A 18 8.974 0.171 4.205 1.00 0.00 O +ATOM 233 OD2 ASP A 18 10.388 0.909 2.706 1.00 0.00 O +ATOM 234 H ASP A 18 7.776 -3.922 2.754 1.00 0.00 H +ATOM 235 HA ASP A 18 7.897 -1.886 3.702 1.00 0.00 H +ATOM 236 HB2 ASP A 18 10.075 -1.862 2.356 1.00 0.00 H +ATOM 237 HB3 ASP A 18 9.220 -0.825 1.216 1.00 0.00 H +ATOM 238 N CYS A 19 5.780 -1.544 1.517 1.00 0.00 N +ATOM 239 CA CYS A 19 4.640 -0.769 1.058 1.00 0.00 C +ATOM 240 C CYS A 19 3.564 -0.686 2.127 1.00 0.00 C +ATOM 241 O CYS A 19 3.103 -1.696 2.656 1.00 0.00 O +ATOM 242 CB CYS A 19 4.082 -1.333 -0.243 1.00 0.00 C +ATOM 243 SG CYS A 19 5.002 -0.773 -1.711 1.00 0.00 S +ATOM 244 H CYS A 19 5.807 -2.513 1.360 1.00 0.00 H +ATOM 245 HA CYS A 19 4.997 0.233 0.868 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.128 -2.412 -0.213 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.055 -1.019 -0.356 1.00 0.00 H +ATOM 248 N SER A 20 3.182 0.538 2.448 1.00 0.00 N +ATOM 249 CA SER A 20 2.172 0.793 3.457 1.00 0.00 C +ATOM 250 C SER A 20 0.785 0.840 2.831 1.00 0.00 C +ATOM 251 O SER A 20 0.610 1.364 1.733 1.00 0.00 O +ATOM 252 CB SER A 20 2.486 2.115 4.156 1.00 0.00 C +ATOM 253 OG SER A 20 3.845 2.155 4.562 1.00 0.00 O +ATOM 254 H SER A 20 3.597 1.304 1.989 1.00 0.00 H +ATOM 255 HA SER A 20 2.206 -0.011 4.179 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.302 2.932 3.472 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.856 2.221 5.026 1.00 0.00 H +ATOM 258 HG SER A 20 4.219 1.270 4.512 1.00 0.00 H +ATOM 259 N CYS A 21 -0.198 0.292 3.525 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.557 0.285 3.016 1.00 0.00 C +ATOM 261 C CYS A 21 -2.193 1.659 3.162 1.00 0.00 C +ATOM 262 O CYS A 21 -2.469 2.115 4.271 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.410 -0.761 3.738 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.160 -0.785 3.218 1.00 0.00 S +ATOM 265 H CYS A 21 -0.007 -0.115 4.394 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.514 0.036 1.966 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -1.998 -1.742 3.549 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.384 -0.565 4.800 1.00 0.00 H +ATOM 269 N SER A 22 -2.446 2.296 2.036 1.00 0.00 N +ATOM 270 CA SER A 22 -3.079 3.595 2.009 1.00 0.00 C +ATOM 271 C SER A 22 -4.446 3.412 1.376 1.00 0.00 C +ATOM 272 O SER A 22 -4.796 4.093 0.411 1.00 0.00 O +ATOM 273 CB SER A 22 -2.212 4.565 1.214 1.00 0.00 C +ATOM 274 OG SER A 22 -0.928 4.685 1.810 1.00 0.00 O +ATOM 275 H SER A 22 -2.220 1.870 1.176 1.00 0.00 H +ATOM 276 HA SER A 22 -3.192 3.946 3.026 1.00 0.00 H +ATOM 277 HB2 SER A 22 -2.094 4.191 0.210 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.677 5.533 1.183 1.00 0.00 H +ATOM 279 HG SER A 22 -0.960 4.325 2.700 1.00 0.00 H +ATOM 280 N TRP A 23 -5.149 2.413 1.926 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.470 1.958 1.485 1.00 0.00 C +ATOM 282 C TRP A 23 -7.226 2.957 0.612 1.00 0.00 C +ATOM 283 O TRP A 23 -7.379 4.131 0.957 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.336 1.593 2.696 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.556 0.808 2.317 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.685 -0.549 2.307 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.799 1.335 1.843 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -9.943 -0.899 1.877 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.643 0.243 1.582 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.279 2.628 1.623 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -11.942 0.408 1.104 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.561 2.791 1.148 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.379 1.689 0.893 1.00 0.00 C +ATOM 294 H TRP A 23 -4.727 1.919 2.656 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.316 1.061 0.906 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.753 0.999 3.384 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.658 2.499 3.189 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -7.906 -1.238 2.606 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.281 -1.819 1.795 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.660 3.493 1.812 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.589 -0.432 0.902 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -11.946 3.784 0.967 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.369 1.867 0.514 1.00 0.00 H +ATOM 304 N PRO A 24 -7.716 2.481 -0.543 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.549 1.085 -0.967 1.00 0.00 C +ATOM 306 C PRO A 24 -6.191 0.762 -1.614 1.00 0.00 C +ATOM 307 O PRO A 24 -5.840 -0.404 -1.753 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.664 0.920 -1.992 1.00 0.00 C +ATOM 309 CG PRO A 24 -8.798 2.268 -2.613 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.489 3.265 -1.524 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.719 0.405 -0.147 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.380 0.173 -2.719 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.575 0.621 -1.495 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.095 2.371 -3.425 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -9.808 2.409 -2.969 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -7.905 4.085 -1.914 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.411 3.629 -1.081 1.00 0.00 H +ATOM 318 N ILE A 25 -5.451 1.774 -2.043 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.167 1.543 -2.709 1.00 0.00 C +ATOM 320 C ILE A 25 -2.984 1.575 -1.739 1.00 0.00 C +ATOM 321 O ILE A 25 -2.980 2.309 -0.765 1.00 0.00 O +ATOM 322 CB ILE A 25 -3.930 2.581 -3.826 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.145 2.648 -4.755 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.675 2.243 -4.623 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -4.962 3.597 -5.916 1.00 0.00 C +ATOM 326 H ILE A 25 -5.778 2.691 -1.935 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.209 0.567 -3.168 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.784 3.544 -3.365 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.336 1.664 -5.158 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -6.004 2.975 -4.189 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -2.006 1.660 -4.007 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -2.184 3.156 -4.924 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -2.948 1.673 -5.499 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -3.923 3.595 -6.217 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -5.248 4.593 -5.617 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -5.577 3.276 -6.744 1.00 0.00 H +ATOM 337 N CYS A 26 -1.964 0.790 -2.029 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.772 0.765 -1.191 1.00 0.00 C +ATOM 339 C CYS A 26 0.199 1.855 -1.638 1.00 0.00 C +ATOM 340 O CYS A 26 0.434 2.030 -2.837 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.094 -0.601 -1.248 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.169 -1.982 -0.752 1.00 0.00 S +ATOM 343 H CYS A 26 -2.003 0.233 -2.837 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.078 0.967 -0.175 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.245 -0.791 -2.255 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.755 -0.591 -0.580 1.00 0.00 H +ATOM 347 N MET A 27 0.753 2.591 -0.681 1.00 0.00 N +ATOM 348 CA MET A 27 1.684 3.667 -0.990 1.00 0.00 C +ATOM 349 C MET A 27 2.944 3.570 -0.138 1.00 0.00 C +ATOM 350 O MET A 27 2.894 3.213 1.039 1.00 0.00 O +ATOM 351 CB MET A 27 1.040 5.040 -0.756 1.00 0.00 C +ATOM 352 CG MET A 27 -0.273 5.249 -1.489 1.00 0.00 C +ATOM 353 SD MET A 27 -0.938 6.909 -1.268 1.00 0.00 S +ATOM 354 CE MET A 27 -2.481 6.776 -2.165 1.00 0.00 C +ATOM 355 H MET A 27 0.525 2.410 0.260 1.00 0.00 H +ATOM 356 HA MET A 27 1.960 3.582 -2.030 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.856 5.159 0.300 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.731 5.805 -1.079 1.00 0.00 H +ATOM 359 HG2 MET A 27 -0.119 5.076 -2.538 1.00 0.00 H +ATOM 360 HG3 MET A 27 -0.991 4.538 -1.113 1.00 0.00 H +ATOM 361 HE1 MET A 27 -2.773 5.738 -2.228 1.00 0.00 H +ATOM 362 HE2 MET A 27 -2.356 7.175 -3.161 1.00 0.00 H +ATOM 363 HE3 MET A 27 -3.248 7.335 -1.648 1.00 0.00 H +ATOM 364 N LYS A 28 4.064 3.930 -0.734 1.00 0.00 N +ATOM 365 CA LYS A 28 5.338 3.936 -0.047 1.00 0.00 C +ATOM 366 C LYS A 28 5.763 5.385 0.145 1.00 0.00 C +ATOM 367 O LYS A 28 6.176 6.053 -0.803 1.00 0.00 O +ATOM 368 CB LYS A 28 6.386 3.145 -0.847 1.00 0.00 C +ATOM 369 CG LYS A 28 7.839 3.398 -0.445 1.00 0.00 C +ATOM 370 CD LYS A 28 8.257 2.620 0.799 1.00 0.00 C +ATOM 371 CE LYS A 28 7.710 3.232 2.081 1.00 0.00 C +ATOM 372 NZ LYS A 28 8.289 2.598 3.293 1.00 0.00 N +ATOM 373 H LYS A 28 4.028 4.238 -1.669 1.00 0.00 H +ATOM 374 HA LYS A 28 5.202 3.477 0.921 1.00 0.00 H +ATOM 375 HB2 LYS A 28 6.189 2.090 -0.721 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.277 3.392 -1.891 1.00 0.00 H +ATOM 377 HG2 LYS A 28 8.480 3.107 -1.262 1.00 0.00 H +ATOM 378 HG3 LYS A 28 7.964 4.454 -0.253 1.00 0.00 H +ATOM 379 HD2 LYS A 28 7.889 1.608 0.716 1.00 0.00 H +ATOM 380 HD3 LYS A 28 9.336 2.605 0.853 1.00 0.00 H +ATOM 381 HE2 LYS A 28 7.944 4.285 2.090 1.00 0.00 H +ATOM 382 HE3 LYS A 28 6.637 3.103 2.095 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 8.363 3.285 4.066 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 9.245 2.221 3.083 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 7.693 1.802 3.605 1.00 0.00 H +ATOM 386 N ASN A 29 5.612 5.869 1.374 1.00 0.00 N +ATOM 387 CA ASN A 29 5.938 7.253 1.723 1.00 0.00 C +ATOM 388 C ASN A 29 5.056 8.221 0.938 1.00 0.00 C +ATOM 389 O ASN A 29 5.498 9.297 0.543 1.00 0.00 O +ATOM 390 CB ASN A 29 7.419 7.578 1.461 1.00 0.00 C +ATOM 391 CG ASN A 29 8.374 6.627 2.157 1.00 0.00 C +ATOM 392 OD1 ASN A 29 8.221 6.319 3.338 1.00 0.00 O +ATOM 393 ND2 ASN A 29 9.378 6.162 1.427 1.00 0.00 N +ATOM 394 H ASN A 29 5.245 5.283 2.068 1.00 0.00 H +ATOM 395 HA ASN A 29 5.734 7.379 2.776 1.00 0.00 H +ATOM 396 HB2 ASN A 29 7.606 7.527 0.399 1.00 0.00 H +ATOM 397 HB3 ASN A 29 7.623 8.581 1.808 1.00 0.00 H +ATOM 398 HD21 ASN A 29 9.444 6.453 0.492 1.00 0.00 H +ATOM 399 HD22 ASN A 29 10.019 5.557 1.853 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +MODEL 6 +ATOM 1 N GLY A 1 3.729 7.838 0.741 1.00 0.00 N +ATOM 2 CA GLY A 1 2.830 8.680 -0.024 1.00 0.00 C +ATOM 3 C GLY A 1 2.821 8.349 -1.506 1.00 0.00 C +ATOM 4 O GLY A 1 1.878 8.693 -2.214 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.422 6.969 1.069 1.00 0.00 H +ATOM 6 HA2 GLY A 1 1.829 8.559 0.363 1.00 0.00 H +ATOM 7 HA3 GLY A 1 3.129 9.710 0.100 1.00 0.00 H +ATOM 8 N LEU A 2 3.868 7.688 -1.983 1.00 0.00 N +ATOM 9 CA LEU A 2 3.954 7.331 -3.392 1.00 0.00 C +ATOM 10 C LEU A 2 3.325 5.967 -3.646 1.00 0.00 C +ATOM 11 O LEU A 2 3.809 4.951 -3.150 1.00 0.00 O +ATOM 12 CB LEU A 2 5.408 7.332 -3.871 1.00 0.00 C +ATOM 13 CG LEU A 2 6.039 8.715 -4.059 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.100 9.639 -4.820 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.436 9.325 -2.722 1.00 0.00 C +ATOM 16 H LEU A 2 4.597 7.436 -1.378 1.00 0.00 H +ATOM 17 HA LEU A 2 3.410 8.075 -3.954 1.00 0.00 H +ATOM 18 HB2 LEU A 2 6.000 6.785 -3.152 1.00 0.00 H +ATOM 19 HB3 LEU A 2 5.452 6.811 -4.816 1.00 0.00 H +ATOM 20 HG LEU A 2 6.931 8.605 -4.650 1.00 0.00 H +ATOM 21 HD11 LEU A 2 4.353 9.051 -5.331 1.00 0.00 H +ATOM 22 HD12 LEU A 2 5.664 10.211 -5.542 1.00 0.00 H +ATOM 23 HD13 LEU A 2 4.617 10.312 -4.127 1.00 0.00 H +ATOM 24 HD21 LEU A 2 7.443 9.026 -2.474 1.00 0.00 H +ATOM 25 HD22 LEU A 2 5.758 8.981 -1.954 1.00 0.00 H +ATOM 26 HD23 LEU A 2 6.386 10.402 -2.789 1.00 0.00 H +ATOM 27 N PRO A 3 2.236 5.918 -4.425 1.00 0.00 N +ATOM 28 CA PRO A 3 1.543 4.668 -4.741 1.00 0.00 C +ATOM 29 C PRO A 3 2.247 3.874 -5.837 1.00 0.00 C +ATOM 30 O PRO A 3 1.607 3.307 -6.723 1.00 0.00 O +ATOM 31 CB PRO A 3 0.172 5.146 -5.212 1.00 0.00 C +ATOM 32 CG PRO A 3 0.427 6.486 -5.815 1.00 0.00 C +ATOM 33 CD PRO A 3 1.586 7.083 -5.059 1.00 0.00 C +ATOM 34 HA PRO A 3 1.435 4.049 -3.868 1.00 0.00 H +ATOM 35 HB2 PRO A 3 -0.224 4.453 -5.940 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.498 5.215 -4.368 1.00 0.00 H +ATOM 37 HG2 PRO A 3 0.680 6.375 -6.859 1.00 0.00 H +ATOM 38 HG3 PRO A 3 -0.449 7.108 -5.706 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.265 7.577 -5.738 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.230 7.778 -4.311 1.00 0.00 H +ATOM 41 N THR A 4 3.567 3.833 -5.767 1.00 0.00 N +ATOM 42 CA THR A 4 4.375 3.121 -6.743 1.00 0.00 C +ATOM 43 C THR A 4 4.486 1.637 -6.401 1.00 0.00 C +ATOM 44 O THR A 4 5.410 0.953 -6.836 1.00 0.00 O +ATOM 45 CB THR A 4 5.779 3.744 -6.812 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.380 3.734 -5.510 1.00 0.00 O +ATOM 47 CG2 THR A 4 5.691 5.177 -7.314 1.00 0.00 C +ATOM 48 H THR A 4 4.020 4.302 -5.031 1.00 0.00 H +ATOM 49 HA THR A 4 3.907 3.227 -7.709 1.00 0.00 H +ATOM 50 HB THR A 4 6.387 3.170 -7.496 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.745 2.860 -5.335 1.00 0.00 H +ATOM 52 HG21 THR A 4 4.822 5.652 -6.879 1.00 0.00 H +ATOM 53 HG22 THR A 4 5.602 5.177 -8.389 1.00 0.00 H +ATOM 54 HG23 THR A 4 6.580 5.715 -7.023 1.00 0.00 H +ATOM 55 N CYS A 5 3.535 1.152 -5.621 1.00 0.00 N +ATOM 56 CA CYS A 5 3.513 -0.243 -5.214 1.00 0.00 C +ATOM 57 C CYS A 5 2.734 -1.083 -6.213 1.00 0.00 C +ATOM 58 O CYS A 5 3.061 -2.242 -6.455 1.00 0.00 O +ATOM 59 CB CYS A 5 2.887 -0.375 -3.829 1.00 0.00 C +ATOM 60 SG CYS A 5 3.738 0.590 -2.542 1.00 0.00 S +ATOM 61 H CYS A 5 2.829 1.750 -5.307 1.00 0.00 H +ATOM 62 HA CYS A 5 4.533 -0.597 -5.177 1.00 0.00 H +ATOM 63 HB2 CYS A 5 1.863 -0.035 -3.871 1.00 0.00 H +ATOM 64 HB3 CYS A 5 2.905 -1.412 -3.532 1.00 0.00 H +ATOM 65 N GLY A 6 1.690 -0.489 -6.781 1.00 0.00 N +ATOM 66 CA GLY A 6 0.861 -1.197 -7.736 1.00 0.00 C +ATOM 67 C GLY A 6 0.090 -2.321 -7.076 1.00 0.00 C +ATOM 68 O GLY A 6 -0.096 -3.387 -7.657 1.00 0.00 O +ATOM 69 H GLY A 6 1.477 0.435 -6.541 1.00 0.00 H +ATOM 70 HA2 GLY A 6 0.163 -0.502 -8.181 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.489 -1.609 -8.512 1.00 0.00 H +ATOM 72 N GLU A 7 -0.355 -2.073 -5.852 1.00 0.00 N +ATOM 73 CA GLU A 7 -1.103 -3.060 -5.096 1.00 0.00 C +ATOM 74 C GLU A 7 -2.321 -2.411 -4.456 1.00 0.00 C +ATOM 75 O GLU A 7 -2.287 -1.232 -4.091 1.00 0.00 O +ATOM 76 CB GLU A 7 -0.228 -3.683 -4.007 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.721 -5.042 -3.542 1.00 0.00 C +ATOM 78 CD GLU A 7 -0.082 -5.487 -2.243 1.00 0.00 C +ATOM 79 OE1 GLU A 7 1.148 -5.368 -2.105 1.00 0.00 O +ATOM 80 OE2 GLU A 7 -0.809 -5.977 -1.363 1.00 0.00 O +ATOM 81 H GLU A 7 -0.173 -1.204 -5.446 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.430 -3.832 -5.777 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.777 -3.796 -4.388 1.00 0.00 H +ATOM 84 HB3 GLU A 7 -0.209 -3.020 -3.156 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.789 -4.993 -3.400 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.493 -5.772 -4.305 1.00 0.00 H +ATOM 87 N THR A 8 -3.385 -3.181 -4.324 1.00 0.00 N +ATOM 88 CA THR A 8 -4.612 -2.694 -3.724 1.00 0.00 C +ATOM 89 C THR A 8 -4.916 -3.475 -2.449 1.00 0.00 C +ATOM 90 O THR A 8 -5.290 -4.646 -2.499 1.00 0.00 O +ATOM 91 CB THR A 8 -5.786 -2.828 -4.711 1.00 0.00 C +ATOM 92 OG1 THR A 8 -5.398 -2.306 -5.988 1.00 0.00 O +ATOM 93 CG2 THR A 8 -7.015 -2.083 -4.211 1.00 0.00 C +ATOM 94 H THR A 8 -3.343 -4.111 -4.629 1.00 0.00 H +ATOM 95 HA THR A 8 -4.481 -1.650 -3.481 1.00 0.00 H +ATOM 96 HB THR A 8 -6.033 -3.875 -4.817 1.00 0.00 H +ATOM 97 HG1 THR A 8 -4.456 -2.111 -5.977 1.00 0.00 H +ATOM 98 HG21 THR A 8 -6.929 -1.036 -4.462 1.00 0.00 H +ATOM 99 HG22 THR A 8 -7.090 -2.190 -3.139 1.00 0.00 H +ATOM 100 HG23 THR A 8 -7.899 -2.492 -4.676 1.00 0.00 H +ATOM 101 N CYS A 9 -4.752 -2.823 -1.309 1.00 0.00 N +ATOM 102 CA CYS A 9 -5.003 -3.455 -0.028 1.00 0.00 C +ATOM 103 C CYS A 9 -6.452 -3.289 0.397 1.00 0.00 C +ATOM 104 O CYS A 9 -6.734 -2.711 1.441 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.075 -2.894 1.052 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.076 -1.077 1.207 1.00 0.00 S +ATOM 107 H CYS A 9 -4.454 -1.887 -1.331 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.800 -4.510 -0.143 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.374 -3.296 2.007 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.069 -3.207 0.845 1.00 0.00 H +ATOM 111 N THR A 10 -7.368 -3.820 -0.402 1.00 0.00 N +ATOM 112 CA THR A 10 -8.786 -3.748 -0.089 1.00 0.00 C +ATOM 113 C THR A 10 -9.066 -4.390 1.267 1.00 0.00 C +ATOM 114 O THR A 10 -9.922 -3.931 2.022 1.00 0.00 O +ATOM 115 CB THR A 10 -9.620 -4.443 -1.177 1.00 0.00 C +ATOM 116 OG1 THR A 10 -8.919 -5.599 -1.656 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.905 -3.495 -2.331 1.00 0.00 C +ATOM 118 H THR A 10 -7.083 -4.290 -1.216 1.00 0.00 H +ATOM 119 HA THR A 10 -9.071 -2.706 -0.052 1.00 0.00 H +ATOM 120 HB THR A 10 -10.559 -4.755 -0.745 1.00 0.00 H +ATOM 121 HG1 THR A 10 -9.445 -6.035 -2.334 1.00 0.00 H +ATOM 122 HG21 THR A 10 -9.466 -3.889 -3.238 1.00 0.00 H +ATOM 123 HG22 THR A 10 -9.478 -2.527 -2.116 1.00 0.00 H +ATOM 124 HG23 THR A 10 -10.973 -3.398 -2.463 1.00 0.00 H +ATOM 125 N LEU A 11 -8.319 -5.449 1.562 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.450 -6.170 2.822 1.00 0.00 C +ATOM 127 C LEU A 11 -7.676 -5.467 3.939 1.00 0.00 C +ATOM 128 O LEU A 11 -7.939 -5.689 5.117 1.00 0.00 O +ATOM 129 CB LEU A 11 -7.945 -7.607 2.664 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.688 -8.448 1.623 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -8.063 -9.829 1.511 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.164 -8.559 1.977 1.00 0.00 C +ATOM 133 H LEU A 11 -7.652 -5.750 0.911 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.497 -6.192 3.084 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -6.902 -7.571 2.390 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -8.032 -8.102 3.620 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.610 -7.967 0.658 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -7.006 -9.765 1.727 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -8.203 -10.207 0.509 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -8.535 -10.497 2.216 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.757 -8.494 1.077 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.435 -7.755 2.646 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.347 -9.507 2.461 1.00 0.00 H +ATOM 144 N GLY A 12 -6.718 -4.626 3.558 1.00 0.00 N +ATOM 145 CA GLY A 12 -5.923 -3.914 4.540 1.00 0.00 C +ATOM 146 C GLY A 12 -4.574 -4.565 4.765 1.00 0.00 C +ATOM 147 O GLY A 12 -4.106 -4.680 5.895 1.00 0.00 O +ATOM 148 H GLY A 12 -6.550 -4.487 2.604 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -5.771 -2.900 4.199 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.461 -3.891 5.477 1.00 0.00 H +ATOM 151 N THR A 13 -3.949 -4.994 3.679 1.00 0.00 N +ATOM 152 CA THR A 13 -2.648 -5.642 3.739 1.00 0.00 C +ATOM 153 C THR A 13 -1.928 -5.512 2.404 1.00 0.00 C +ATOM 154 O THR A 13 -2.521 -5.760 1.356 1.00 0.00 O +ATOM 155 CB THR A 13 -2.791 -7.142 4.088 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.255 -7.290 5.436 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.471 -7.885 3.907 1.00 0.00 C +ATOM 158 H THR A 13 -4.374 -4.878 2.809 1.00 0.00 H +ATOM 159 HA THR A 13 -2.062 -5.163 4.510 1.00 0.00 H +ATOM 160 HB THR A 13 -3.521 -7.577 3.420 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.581 -6.439 5.759 1.00 0.00 H +ATOM 162 HG21 THR A 13 -0.677 -7.333 4.389 1.00 0.00 H +ATOM 163 HG22 THR A 13 -1.252 -7.980 2.850 1.00 0.00 H +ATOM 164 HG23 THR A 13 -1.546 -8.868 4.349 1.00 0.00 H +ATOM 165 N CYS A 14 -0.657 -5.138 2.451 1.00 0.00 N +ATOM 166 CA CYS A 14 0.144 -5.004 1.247 1.00 0.00 C +ATOM 167 C CYS A 14 1.312 -5.972 1.314 1.00 0.00 C +ATOM 168 O CYS A 14 2.105 -5.929 2.257 1.00 0.00 O +ATOM 169 CB CYS A 14 0.655 -3.573 1.091 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.650 -2.306 1.182 1.00 0.00 S +ATOM 171 H CYS A 14 -0.237 -4.963 3.319 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.478 -5.257 0.399 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.368 -3.366 1.876 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.143 -3.475 0.132 1.00 0.00 H +ATOM 175 N TYR A 15 1.409 -6.850 0.329 1.00 0.00 N +ATOM 176 CA TYR A 15 2.481 -7.831 0.295 1.00 0.00 C +ATOM 177 C TYR A 15 3.769 -7.222 -0.252 1.00 0.00 C +ATOM 178 O TYR A 15 4.862 -7.706 0.047 1.00 0.00 O +ATOM 179 CB TYR A 15 2.071 -9.083 -0.495 1.00 0.00 C +ATOM 180 CG TYR A 15 1.695 -8.835 -1.938 1.00 0.00 C +ATOM 181 CD1 TYR A 15 2.661 -8.538 -2.891 1.00 0.00 C +ATOM 182 CD2 TYR A 15 0.372 -8.922 -2.350 1.00 0.00 C +ATOM 183 CE1 TYR A 15 2.323 -8.325 -4.209 1.00 0.00 C +ATOM 184 CE2 TYR A 15 0.024 -8.714 -3.671 1.00 0.00 C +ATOM 185 CZ TYR A 15 1.002 -8.413 -4.597 1.00 0.00 C +ATOM 186 OH TYR A 15 0.659 -8.206 -5.913 1.00 0.00 O +ATOM 187 H TYR A 15 0.736 -6.837 -0.395 1.00 0.00 H +ATOM 188 HA TYR A 15 2.666 -8.125 1.319 1.00 0.00 H +ATOM 189 HB2 TYR A 15 2.893 -9.783 -0.489 1.00 0.00 H +ATOM 190 HB3 TYR A 15 1.221 -9.539 -0.006 1.00 0.00 H +ATOM 191 HD1 TYR A 15 3.694 -8.470 -2.584 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.391 -9.150 -1.617 1.00 0.00 H +ATOM 193 HE1 TYR A 15 3.094 -8.089 -4.929 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -1.011 -8.785 -3.974 1.00 0.00 H +ATOM 195 HH TYR A 15 0.560 -7.263 -6.073 1.00 0.00 H +ATOM 196 N VAL A 16 3.639 -6.162 -1.056 1.00 0.00 N +ATOM 197 CA VAL A 16 4.808 -5.502 -1.628 1.00 0.00 C +ATOM 198 C VAL A 16 5.708 -4.989 -0.505 1.00 0.00 C +ATOM 199 O VAL A 16 5.249 -4.319 0.423 1.00 0.00 O +ATOM 200 CB VAL A 16 4.432 -4.343 -2.584 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.679 -3.661 -3.126 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.582 -4.852 -3.737 1.00 0.00 C +ATOM 203 H VAL A 16 2.736 -5.821 -1.263 1.00 0.00 H +ATOM 204 HA VAL A 16 5.356 -6.244 -2.194 1.00 0.00 H +ATOM 205 HB VAL A 16 3.856 -3.615 -2.032 1.00 0.00 H +ATOM 206 HG11 VAL A 16 6.438 -4.404 -3.324 1.00 0.00 H +ATOM 207 HG12 VAL A 16 6.048 -2.955 -2.398 1.00 0.00 H +ATOM 208 HG13 VAL A 16 5.436 -3.141 -4.041 1.00 0.00 H +ATOM 209 HG21 VAL A 16 3.961 -4.454 -4.667 1.00 0.00 H +ATOM 210 HG22 VAL A 16 2.560 -4.533 -3.600 1.00 0.00 H +ATOM 211 HG23 VAL A 16 3.621 -5.931 -3.765 1.00 0.00 H +ATOM 212 N PRO A 17 6.999 -5.341 -0.565 1.00 0.00 N +ATOM 213 CA PRO A 17 7.986 -4.972 0.451 1.00 0.00 C +ATOM 214 C PRO A 17 8.021 -3.478 0.780 1.00 0.00 C +ATOM 215 O PRO A 17 8.170 -2.633 -0.103 1.00 0.00 O +ATOM 216 CB PRO A 17 9.329 -5.420 -0.146 1.00 0.00 C +ATOM 217 CG PRO A 17 9.045 -5.835 -1.554 1.00 0.00 C +ATOM 218 CD PRO A 17 7.584 -6.172 -1.622 1.00 0.00 C +ATOM 219 HA PRO A 17 7.811 -5.519 1.365 1.00 0.00 H +ATOM 220 HB2 PRO A 17 10.027 -4.598 -0.115 1.00 0.00 H +ATOM 221 HB3 PRO A 17 9.719 -6.245 0.432 1.00 0.00 H +ATOM 222 HG2 PRO A 17 9.269 -5.019 -2.226 1.00 0.00 H +ATOM 223 HG3 PRO A 17 9.641 -6.700 -1.806 1.00 0.00 H +ATOM 224 HD2 PRO A 17 7.182 -5.903 -2.587 1.00 0.00 H +ATOM 225 HD3 PRO A 17 7.419 -7.221 -1.424 1.00 0.00 H +ATOM 226 N ASP A 18 7.901 -3.194 2.080 1.00 0.00 N +ATOM 227 CA ASP A 18 7.935 -1.834 2.636 1.00 0.00 C +ATOM 228 C ASP A 18 6.764 -0.961 2.162 1.00 0.00 C +ATOM 229 O ASP A 18 6.747 0.251 2.387 1.00 0.00 O +ATOM 230 CB ASP A 18 9.263 -1.141 2.302 1.00 0.00 C +ATOM 231 CG ASP A 18 9.527 0.050 3.203 1.00 0.00 C +ATOM 232 OD1 ASP A 18 8.900 0.139 4.280 1.00 0.00 O +ATOM 233 OD2 ASP A 18 10.344 0.921 2.833 1.00 0.00 O +ATOM 234 H ASP A 18 7.801 -3.941 2.703 1.00 0.00 H +ATOM 235 HA ASP A 18 7.866 -1.930 3.709 1.00 0.00 H +ATOM 236 HB2 ASP A 18 10.071 -1.846 2.420 1.00 0.00 H +ATOM 237 HB3 ASP A 18 9.233 -0.795 1.279 1.00 0.00 H +ATOM 238 N CYS A 19 5.772 -1.555 1.527 1.00 0.00 N +ATOM 239 CA CYS A 19 4.633 -0.780 1.069 1.00 0.00 C +ATOM 240 C CYS A 19 3.557 -0.699 2.137 1.00 0.00 C +ATOM 241 O CYS A 19 3.087 -1.712 2.654 1.00 0.00 O +ATOM 242 CB CYS A 19 4.076 -1.340 -0.234 1.00 0.00 C +ATOM 243 SG CYS A 19 4.989 -0.764 -1.700 1.00 0.00 S +ATOM 244 H CYS A 19 5.798 -2.525 1.371 1.00 0.00 H +ATOM 245 HA CYS A 19 4.991 0.222 0.881 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.130 -2.419 -0.210 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.047 -1.033 -0.343 1.00 0.00 H +ATOM 248 N SER A 20 3.183 0.525 2.469 1.00 0.00 N +ATOM 249 CA SER A 20 2.175 0.776 3.478 1.00 0.00 C +ATOM 250 C SER A 20 0.788 0.831 2.849 1.00 0.00 C +ATOM 251 O SER A 20 0.618 1.362 1.753 1.00 0.00 O +ATOM 252 CB SER A 20 2.491 2.091 4.187 1.00 0.00 C +ATOM 253 OG SER A 20 3.850 2.123 4.596 1.00 0.00 O +ATOM 254 H SER A 20 3.605 1.290 2.020 1.00 0.00 H +ATOM 255 HA SER A 20 2.203 -0.033 4.195 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.312 2.914 3.509 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.860 2.193 5.057 1.00 0.00 H +ATOM 258 HG SER A 20 4.211 1.232 4.574 1.00 0.00 H +ATOM 259 N CYS A 21 -0.198 0.282 3.538 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.555 0.283 3.024 1.00 0.00 C +ATOM 261 C CYS A 21 -2.183 1.660 3.167 1.00 0.00 C +ATOM 262 O CYS A 21 -2.465 2.117 4.273 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.414 -0.758 3.746 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.161 -0.779 3.216 1.00 0.00 S +ATOM 265 H CYS A 21 -0.010 -0.131 4.404 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.510 0.031 1.976 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -2.005 -1.741 3.563 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.394 -0.557 4.807 1.00 0.00 H +ATOM 269 N SER A 22 -2.421 2.302 2.039 1.00 0.00 N +ATOM 270 CA SER A 22 -3.046 3.605 2.009 1.00 0.00 C +ATOM 271 C SER A 22 -4.418 3.427 1.384 1.00 0.00 C +ATOM 272 O SER A 22 -4.772 4.108 0.421 1.00 0.00 O +ATOM 273 CB SER A 22 -2.175 4.564 1.205 1.00 0.00 C +ATOM 274 OG SER A 22 -0.891 4.683 1.798 1.00 0.00 O +ATOM 275 H SER A 22 -2.191 1.874 1.180 1.00 0.00 H +ATOM 276 HA SER A 22 -3.152 3.962 3.023 1.00 0.00 H +ATOM 277 HB2 SER A 22 -2.060 4.181 0.202 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.636 5.535 1.165 1.00 0.00 H +ATOM 279 HG SER A 22 -0.915 4.304 2.679 1.00 0.00 H +ATOM 280 N TRP A 23 -5.121 2.429 1.937 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.445 1.977 1.504 1.00 0.00 C +ATOM 282 C TRP A 23 -7.204 2.979 0.638 1.00 0.00 C +ATOM 283 O TRP A 23 -7.351 4.153 0.986 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.303 1.611 2.720 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.526 0.828 2.349 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.657 -0.530 2.335 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.772 1.358 1.886 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -9.919 -0.877 1.914 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.621 0.267 1.627 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.252 2.652 1.672 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -11.921 0.435 1.160 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.538 2.818 1.207 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.359 1.717 0.956 1.00 0.00 C +ATOM 294 H TRP A 23 -4.694 1.933 2.664 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.297 1.081 0.922 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.716 1.014 3.403 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.620 2.516 3.217 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -7.877 -1.220 2.626 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.258 -1.796 1.832 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.631 3.515 1.858 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.572 -0.404 0.961 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -11.923 3.811 1.031 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.352 1.898 0.584 1.00 0.00 H +ATOM 304 N PRO A 24 -7.705 2.506 -0.513 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.547 1.109 -0.940 1.00 0.00 C +ATOM 306 C PRO A 24 -6.193 0.781 -1.592 1.00 0.00 C +ATOM 307 O PRO A 24 -5.846 -0.387 -1.731 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.668 0.950 -1.960 1.00 0.00 C +ATOM 309 CG PRO A 24 -8.802 2.301 -2.576 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.484 3.294 -1.487 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.717 0.429 -0.120 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.389 0.205 -2.690 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.577 0.653 -1.459 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.103 2.404 -3.393 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -9.813 2.445 -2.926 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -7.901 4.114 -1.877 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.403 3.656 -1.036 1.00 0.00 H +ATOM 318 N ILE A 25 -5.452 1.789 -2.028 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.171 1.553 -2.699 1.00 0.00 C +ATOM 320 C ILE A 25 -2.984 1.578 -1.733 1.00 0.00 C +ATOM 321 O ILE A 25 -2.973 2.312 -0.759 1.00 0.00 O +ATOM 322 CB ILE A 25 -3.933 2.590 -3.816 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.150 2.665 -4.739 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.684 2.247 -4.617 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -4.967 3.612 -5.902 1.00 0.00 C +ATOM 326 H ILE A 25 -5.774 2.707 -1.919 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.220 0.577 -3.158 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.779 3.552 -3.355 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.352 1.684 -5.141 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -6.007 2.998 -4.170 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -1.921 1.874 -3.951 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -2.324 3.132 -5.119 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -2.923 1.490 -5.349 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -3.930 3.604 -6.206 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -5.246 4.611 -5.601 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -5.588 3.296 -6.727 1.00 0.00 H +ATOM 337 N CYS A 26 -1.969 0.788 -2.026 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.774 0.758 -1.193 1.00 0.00 C +ATOM 339 C CYS A 26 0.196 1.849 -1.637 1.00 0.00 C +ATOM 340 O CYS A 26 0.427 2.029 -2.837 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.097 -0.608 -1.259 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.168 -1.990 -0.755 1.00 0.00 S +ATOM 343 H CYS A 26 -2.014 0.233 -2.835 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.076 0.955 -0.174 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.231 -0.796 -2.270 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.758 -0.600 -0.600 1.00 0.00 H +ATOM 347 N MET A 27 0.752 2.581 -0.679 1.00 0.00 N +ATOM 348 CA MET A 27 1.683 3.659 -0.986 1.00 0.00 C +ATOM 349 C MET A 27 2.926 3.582 -0.108 1.00 0.00 C +ATOM 350 O MET A 27 2.856 3.244 1.073 1.00 0.00 O +ATOM 351 CB MET A 27 1.024 5.029 -0.787 1.00 0.00 C +ATOM 352 CG MET A 27 -0.283 5.212 -1.540 1.00 0.00 C +ATOM 353 SD MET A 27 -0.969 6.869 -1.356 1.00 0.00 S +ATOM 354 CE MET A 27 -2.499 6.702 -2.271 1.00 0.00 C +ATOM 355 H MET A 27 0.527 2.395 0.262 1.00 0.00 H +ATOM 356 HA MET A 27 1.978 3.559 -2.020 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.825 5.168 0.265 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.711 5.795 -1.115 1.00 0.00 H +ATOM 359 HG2 MET A 27 -0.112 5.025 -2.584 1.00 0.00 H +ATOM 360 HG3 MET A 27 -0.998 4.500 -1.163 1.00 0.00 H +ATOM 361 HE1 MET A 27 -2.297 6.248 -3.230 1.00 0.00 H +ATOM 362 HE2 MET A 27 -2.938 7.677 -2.418 1.00 0.00 H +ATOM 363 HE3 MET A 27 -3.184 6.079 -1.715 1.00 0.00 H +ATOM 364 N LYS A 28 4.057 3.936 -0.688 1.00 0.00 N +ATOM 365 CA LYS A 28 5.319 3.959 0.022 1.00 0.00 C +ATOM 366 C LYS A 28 5.720 5.413 0.230 1.00 0.00 C +ATOM 367 O LYS A 28 6.151 6.088 -0.704 1.00 0.00 O +ATOM 368 CB LYS A 28 6.392 3.189 -0.765 1.00 0.00 C +ATOM 369 CG LYS A 28 7.834 3.459 -0.331 1.00 0.00 C +ATOM 370 CD LYS A 28 8.244 2.664 0.905 1.00 0.00 C +ATOM 371 CE LYS A 28 7.654 3.234 2.186 1.00 0.00 C +ATOM 372 NZ LYS A 28 8.212 2.578 3.397 1.00 0.00 N +ATOM 373 H LYS A 28 4.037 4.229 -1.629 1.00 0.00 H +ATOM 374 HA LYS A 28 5.173 3.491 0.984 1.00 0.00 H +ATOM 375 HB2 LYS A 28 6.209 2.130 -0.650 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.301 3.443 -1.808 1.00 0.00 H +ATOM 377 HG2 LYS A 28 8.494 3.195 -1.143 1.00 0.00 H +ATOM 378 HG3 LYS A 28 7.937 4.513 -0.118 1.00 0.00 H +ATOM 379 HD2 LYS A 28 7.904 1.646 0.792 1.00 0.00 H +ATOM 380 HD3 LYS A 28 9.321 2.675 0.982 1.00 0.00 H +ATOM 381 HE2 LYS A 28 7.871 4.291 2.229 1.00 0.00 H +ATOM 382 HE3 LYS A 28 6.583 3.088 2.168 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 9.179 2.220 3.201 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 7.619 1.766 3.674 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 8.257 3.246 4.187 1.00 0.00 H +ATOM 386 N ASN A 29 5.532 5.890 1.456 1.00 0.00 N +ATOM 387 CA ASN A 29 5.833 7.275 1.818 1.00 0.00 C +ATOM 388 C ASN A 29 4.972 8.237 1.002 1.00 0.00 C +ATOM 389 O ASN A 29 5.420 9.315 0.620 1.00 0.00 O +ATOM 390 CB ASN A 29 7.319 7.613 1.611 1.00 0.00 C +ATOM 391 CG ASN A 29 8.256 6.662 2.331 1.00 0.00 C +ATOM 392 OD1 ASN A 29 8.065 6.345 3.504 1.00 0.00 O +ATOM 393 ND2 ASN A 29 9.286 6.207 1.633 1.00 0.00 N +ATOM 394 H ASN A 29 5.154 5.297 2.138 1.00 0.00 H +ATOM 395 HA ASN A 29 5.590 7.399 2.864 1.00 0.00 H +ATOM 396 HB2 ASN A 29 7.545 7.572 0.556 1.00 0.00 H +ATOM 397 HB3 ASN A 29 7.505 8.614 1.973 1.00 0.00 H +ATOM 398 HD21 ASN A 29 9.382 6.505 0.703 1.00 0.00 H +ATOM 399 HD22 ASN A 29 9.916 5.603 2.077 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +MODEL 7 +ATOM 1 N GLY A 1 3.078 7.859 1.135 1.00 0.00 N +ATOM 2 CA GLY A 1 2.278 8.720 0.286 1.00 0.00 C +ATOM 3 C GLY A 1 2.504 8.481 -1.197 1.00 0.00 C +ATOM 4 O GLY A 1 1.709 8.922 -2.024 1.00 0.00 O +ATOM 5 H1 GLY A 1 2.771 6.953 1.340 1.00 0.00 H +ATOM 6 HA2 GLY A 1 1.234 8.553 0.508 1.00 0.00 H +ATOM 7 HA3 GLY A 1 2.519 9.749 0.512 1.00 0.00 H +ATOM 8 N LEU A 2 3.582 7.788 -1.543 1.00 0.00 N +ATOM 9 CA LEU A 2 3.883 7.510 -2.940 1.00 0.00 C +ATOM 10 C LEU A 2 3.315 6.158 -3.354 1.00 0.00 C +ATOM 11 O LEU A 2 3.700 5.127 -2.807 1.00 0.00 O +ATOM 12 CB LEU A 2 5.394 7.538 -3.193 1.00 0.00 C +ATOM 13 CG LEU A 2 6.047 8.924 -3.144 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.214 9.944 -3.903 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.280 9.371 -1.708 1.00 0.00 C +ATOM 16 H LEU A 2 4.185 7.455 -0.845 1.00 0.00 H +ATOM 17 HA LEU A 2 3.422 8.280 -3.538 1.00 0.00 H +ATOM 18 HB2 LEU A 2 5.871 6.914 -2.452 1.00 0.00 H +ATOM 19 HB3 LEU A 2 5.580 7.113 -4.168 1.00 0.00 H +ATOM 20 HG LEU A 2 7.005 8.864 -3.631 1.00 0.00 H +ATOM 21 HD11 LEU A 2 4.488 9.431 -4.517 1.00 0.00 H +ATOM 22 HD12 LEU A 2 5.858 10.541 -4.531 1.00 0.00 H +ATOM 23 HD13 LEU A 2 4.701 10.585 -3.201 1.00 0.00 H +ATOM 24 HD21 LEU A 2 5.341 9.670 -1.266 1.00 0.00 H +ATOM 25 HD22 LEU A 2 6.965 10.206 -1.696 1.00 0.00 H +ATOM 26 HD23 LEU A 2 6.701 8.554 -1.139 1.00 0.00 H +ATOM 27 N PRO A 3 2.392 6.134 -4.326 1.00 0.00 N +ATOM 28 CA PRO A 3 1.773 4.892 -4.802 1.00 0.00 C +ATOM 29 C PRO A 3 2.707 4.060 -5.681 1.00 0.00 C +ATOM 30 O PRO A 3 2.282 3.452 -6.665 1.00 0.00 O +ATOM 31 CB PRO A 3 0.572 5.388 -5.607 1.00 0.00 C +ATOM 32 CG PRO A 3 0.976 6.736 -6.095 1.00 0.00 C +ATOM 33 CD PRO A 3 1.870 7.320 -5.032 1.00 0.00 C +ATOM 34 HA PRO A 3 1.432 4.287 -3.979 1.00 0.00 H +ATOM 35 HB2 PRO A 3 0.380 4.711 -6.426 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.296 5.445 -4.967 1.00 0.00 H +ATOM 37 HG2 PRO A 3 1.515 6.641 -7.027 1.00 0.00 H +ATOM 38 HG3 PRO A 3 0.102 7.355 -6.229 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.673 7.883 -5.484 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.299 7.946 -4.364 1.00 0.00 H +ATOM 41 N THR A 4 3.977 4.026 -5.308 1.00 0.00 N +ATOM 42 CA THR A 4 4.986 3.276 -6.034 1.00 0.00 C +ATOM 43 C THR A 4 4.959 1.801 -5.642 1.00 0.00 C +ATOM 44 O THR A 4 5.979 1.226 -5.262 1.00 0.00 O +ATOM 45 CB THR A 4 6.382 3.866 -5.762 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.671 3.804 -4.358 1.00 0.00 O +ATOM 47 CG2 THR A 4 6.443 5.312 -6.227 1.00 0.00 C +ATOM 48 H THR A 4 4.245 4.523 -4.504 1.00 0.00 H +ATOM 49 HA THR A 4 4.778 3.365 -7.090 1.00 0.00 H +ATOM 50 HB THR A 4 7.118 3.292 -6.305 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.572 2.893 -4.058 1.00 0.00 H +ATOM 52 HG21 THR A 4 7.240 5.824 -5.709 1.00 0.00 H +ATOM 53 HG22 THR A 4 5.500 5.796 -6.009 1.00 0.00 H +ATOM 54 HG23 THR A 4 6.625 5.341 -7.290 1.00 0.00 H +ATOM 55 N CYS A 5 3.780 1.203 -5.721 1.00 0.00 N +ATOM 56 CA CYS A 5 3.606 -0.198 -5.364 1.00 0.00 C +ATOM 57 C CYS A 5 2.659 -0.877 -6.343 1.00 0.00 C +ATOM 58 O CYS A 5 2.908 -1.994 -6.789 1.00 0.00 O +ATOM 59 CB CYS A 5 3.049 -0.318 -3.943 1.00 0.00 C +ATOM 60 SG CYS A 5 3.979 0.624 -2.688 1.00 0.00 S +ATOM 61 H CYS A 5 3.006 1.721 -6.022 1.00 0.00 H +ATOM 62 HA CYS A 5 4.571 -0.680 -5.411 1.00 0.00 H +ATOM 63 HB2 CYS A 5 2.031 0.043 -3.931 1.00 0.00 H +ATOM 64 HB3 CYS A 5 3.059 -1.357 -3.649 1.00 0.00 H +ATOM 65 N GLY A 6 1.571 -0.188 -6.675 1.00 0.00 N +ATOM 66 CA GLY A 6 0.597 -0.735 -7.600 1.00 0.00 C +ATOM 67 C GLY A 6 -0.166 -1.904 -7.010 1.00 0.00 C +ATOM 68 O GLY A 6 -0.517 -2.848 -7.715 1.00 0.00 O +ATOM 69 H GLY A 6 1.429 0.699 -6.290 1.00 0.00 H +ATOM 70 HA2 GLY A 6 -0.105 0.041 -7.868 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.109 -1.066 -8.491 1.00 0.00 H +ATOM 72 N GLU A 7 -0.430 -1.836 -5.714 1.00 0.00 N +ATOM 73 CA GLU A 7 -1.162 -2.889 -5.031 1.00 0.00 C +ATOM 74 C GLU A 7 -2.409 -2.309 -4.382 1.00 0.00 C +ATOM 75 O GLU A 7 -2.420 -1.144 -3.979 1.00 0.00 O +ATOM 76 CB GLU A 7 -0.292 -3.558 -3.967 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.781 -4.943 -3.577 1.00 0.00 C +ATOM 78 CD GLU A 7 -0.170 -5.443 -2.286 1.00 0.00 C +ATOM 79 OE1 GLU A 7 1.055 -5.312 -2.112 1.00 0.00 O +ATOM 80 OE2 GLU A 7 -0.910 -5.992 -1.452 1.00 0.00 O +ATOM 81 H GLU A 7 -0.134 -1.057 -5.207 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.456 -3.625 -5.765 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.716 -3.646 -4.344 1.00 0.00 H +ATOM 84 HB3 GLU A 7 -0.285 -2.939 -3.083 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.854 -4.910 -3.458 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.531 -5.633 -4.369 1.00 0.00 H +ATOM 87 N THR A 8 -3.449 -3.117 -4.284 1.00 0.00 N +ATOM 88 CA THR A 8 -4.695 -2.683 -3.683 1.00 0.00 C +ATOM 89 C THR A 8 -4.977 -3.479 -2.411 1.00 0.00 C +ATOM 90 O THR A 8 -5.334 -4.656 -2.467 1.00 0.00 O +ATOM 91 CB THR A 8 -5.863 -2.851 -4.672 1.00 0.00 C +ATOM 92 OG1 THR A 8 -5.486 -2.318 -5.948 1.00 0.00 O +ATOM 93 CG2 THR A 8 -7.112 -2.140 -4.173 1.00 0.00 C +ATOM 94 H THR A 8 -3.377 -4.035 -4.621 1.00 0.00 H +ATOM 95 HA THR A 8 -4.603 -1.635 -3.433 1.00 0.00 H +ATOM 96 HB THR A 8 -6.079 -3.904 -4.777 1.00 0.00 H +ATOM 97 HG1 THR A 8 -4.540 -2.156 -5.957 1.00 0.00 H +ATOM 98 HG21 THR A 8 -7.568 -2.725 -3.388 1.00 0.00 H +ATOM 99 HG22 THR A 8 -7.810 -2.025 -4.989 1.00 0.00 H +ATOM 100 HG23 THR A 8 -6.843 -1.168 -3.789 1.00 0.00 H +ATOM 101 N CYS A 9 -4.823 -2.829 -1.268 1.00 0.00 N +ATOM 102 CA CYS A 9 -5.064 -3.472 0.012 1.00 0.00 C +ATOM 103 C CYS A 9 -6.516 -3.324 0.437 1.00 0.00 C +ATOM 104 O CYS A 9 -6.805 -2.747 1.481 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.143 -2.903 1.095 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.149 -1.085 1.242 1.00 0.00 S +ATOM 107 H CYS A 9 -4.546 -1.887 -1.285 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.848 -4.523 -0.108 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.445 -3.303 2.050 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.135 -3.214 0.892 1.00 0.00 H +ATOM 111 N THR A 10 -7.424 -3.864 -0.364 1.00 0.00 N +ATOM 112 CA THR A 10 -8.844 -3.806 -0.055 1.00 0.00 C +ATOM 113 C THR A 10 -9.123 -4.437 1.307 1.00 0.00 C +ATOM 114 O THR A 10 -9.982 -3.974 2.056 1.00 0.00 O +ATOM 115 CB THR A 10 -9.666 -4.523 -1.138 1.00 0.00 C +ATOM 116 OG1 THR A 10 -8.952 -5.678 -1.599 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.954 -3.593 -2.307 1.00 0.00 C +ATOM 118 H THR A 10 -7.133 -4.328 -1.179 1.00 0.00 H +ATOM 119 HA THR A 10 -9.141 -2.768 -0.031 1.00 0.00 H +ATOM 120 HB THR A 10 -10.603 -4.838 -0.707 1.00 0.00 H +ATOM 121 HG1 THR A 10 -9.459 -6.114 -2.291 1.00 0.00 H +ATOM 122 HG21 THR A 10 -9.200 -2.821 -2.347 1.00 0.00 H +ATOM 123 HG22 THR A 10 -10.926 -3.140 -2.174 1.00 0.00 H +ATOM 124 HG23 THR A 10 -9.941 -4.157 -3.227 1.00 0.00 H +ATOM 125 N LEU A 11 -8.374 -5.492 1.614 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.507 -6.199 2.880 1.00 0.00 C +ATOM 127 C LEU A 11 -7.713 -5.503 3.986 1.00 0.00 C +ATOM 128 O LEU A 11 -7.939 -5.745 5.168 1.00 0.00 O +ATOM 129 CB LEU A 11 -8.030 -7.647 2.730 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.798 -8.483 1.703 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -8.199 -9.877 1.598 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.273 -8.562 2.071 1.00 0.00 C +ATOM 133 H LEU A 11 -7.706 -5.798 0.967 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.552 -6.201 3.151 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -6.988 -7.632 2.445 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -8.115 -8.133 3.691 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.718 -8.011 0.734 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -8.072 -10.289 2.587 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -7.241 -9.820 1.104 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -8.861 -10.510 1.026 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.869 -8.570 1.171 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.540 -7.706 2.672 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.455 -9.466 2.632 1.00 0.00 H +ATOM 144 N GLY A 12 -6.775 -4.645 3.592 1.00 0.00 N +ATOM 145 CA GLY A 12 -5.962 -3.937 4.562 1.00 0.00 C +ATOM 146 C GLY A 12 -4.620 -4.606 4.769 1.00 0.00 C +ATOM 147 O GLY A 12 -4.139 -4.730 5.894 1.00 0.00 O +ATOM 148 H GLY A 12 -6.633 -4.490 2.634 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -5.802 -2.926 4.216 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.488 -3.907 5.505 1.00 0.00 H +ATOM 151 N THR A 13 -4.015 -5.042 3.676 1.00 0.00 N +ATOM 152 CA THR A 13 -2.725 -5.709 3.716 1.00 0.00 C +ATOM 153 C THR A 13 -2.016 -5.572 2.375 1.00 0.00 C +ATOM 154 O THR A 13 -2.628 -5.783 1.330 1.00 0.00 O +ATOM 155 CB THR A 13 -2.889 -7.210 4.049 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.360 -7.364 5.394 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.579 -7.968 3.869 1.00 0.00 C +ATOM 158 H THR A 13 -4.451 -4.918 2.811 1.00 0.00 H +ATOM 159 HA THR A 13 -2.125 -5.247 4.487 1.00 0.00 H +ATOM 160 HB THR A 13 -3.623 -7.628 3.375 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.656 -6.508 5.733 1.00 0.00 H +ATOM 162 HG21 THR A 13 -1.356 -8.054 2.812 1.00 0.00 H +ATOM 163 HG22 THR A 13 -1.672 -8.954 4.299 1.00 0.00 H +ATOM 164 HG23 THR A 13 -0.782 -7.433 4.361 1.00 0.00 H +ATOM 165 N CYS A 14 -0.735 -5.231 2.415 1.00 0.00 N +ATOM 166 CA CYS A 14 0.054 -5.091 1.203 1.00 0.00 C +ATOM 167 C CYS A 14 1.201 -6.087 1.235 1.00 0.00 C +ATOM 168 O CYS A 14 2.019 -6.071 2.157 1.00 0.00 O +ATOM 169 CB CYS A 14 0.598 -3.668 1.074 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.672 -2.373 1.241 1.00 0.00 S +ATOM 171 H CYS A 14 -0.302 -5.084 3.280 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.582 -5.309 0.359 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.339 -3.503 1.842 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.060 -3.554 0.104 1.00 0.00 H +ATOM 175 N TYR A 15 1.249 -6.960 0.242 1.00 0.00 N +ATOM 176 CA TYR A 15 2.296 -7.967 0.169 1.00 0.00 C +ATOM 177 C TYR A 15 3.580 -7.382 -0.412 1.00 0.00 C +ATOM 178 O TYR A 15 4.672 -7.889 -0.145 1.00 0.00 O +ATOM 179 CB TYR A 15 1.830 -9.198 -0.624 1.00 0.00 C +ATOM 180 CG TYR A 15 1.422 -8.919 -2.054 1.00 0.00 C +ATOM 181 CD1 TYR A 15 2.372 -8.649 -3.031 1.00 0.00 C +ATOM 182 CD2 TYR A 15 0.085 -8.947 -2.427 1.00 0.00 C +ATOM 183 CE1 TYR A 15 2.004 -8.406 -4.336 1.00 0.00 C +ATOM 184 CE2 TYR A 15 -0.293 -8.708 -3.736 1.00 0.00 C +ATOM 185 CZ TYR A 15 0.669 -8.436 -4.686 1.00 0.00 C +ATOM 186 OH TYR A 15 0.298 -8.197 -5.990 1.00 0.00 O +ATOM 187 H TYR A 15 0.558 -6.923 -0.464 1.00 0.00 H +ATOM 188 HA TYR A 15 2.503 -8.277 1.184 1.00 0.00 H +ATOM 189 HB2 TYR A 15 2.633 -9.919 -0.651 1.00 0.00 H +ATOM 190 HB3 TYR A 15 0.982 -9.637 -0.119 1.00 0.00 H +ATOM 191 HD1 TYR A 15 3.415 -8.628 -2.755 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.665 -9.154 -1.676 1.00 0.00 H +ATOM 193 HE1 TYR A 15 2.763 -8.192 -5.076 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -1.337 -8.733 -4.009 1.00 0.00 H +ATOM 195 HH TYR A 15 0.169 -7.253 -6.115 1.00 0.00 H +ATOM 196 N VAL A 16 3.446 -6.321 -1.207 1.00 0.00 N +ATOM 197 CA VAL A 16 4.607 -5.679 -1.814 1.00 0.00 C +ATOM 198 C VAL A 16 5.519 -5.115 -0.726 1.00 0.00 C +ATOM 199 O VAL A 16 5.078 -4.360 0.146 1.00 0.00 O +ATOM 200 CB VAL A 16 4.210 -4.554 -2.803 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.442 -3.828 -3.325 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.413 -5.120 -3.968 1.00 0.00 C +ATOM 203 H VAL A 16 2.542 -5.958 -1.386 1.00 0.00 H +ATOM 204 HA VAL A 16 5.151 -6.436 -2.361 1.00 0.00 H +ATOM 205 HB VAL A 16 3.591 -3.841 -2.281 1.00 0.00 H +ATOM 206 HG11 VAL A 16 5.271 -3.519 -4.346 1.00 0.00 H +ATOM 207 HG12 VAL A 16 6.294 -4.492 -3.288 1.00 0.00 H +ATOM 208 HG13 VAL A 16 5.635 -2.960 -2.713 1.00 0.00 H +ATOM 209 HG21 VAL A 16 4.085 -5.372 -4.775 1.00 0.00 H +ATOM 210 HG22 VAL A 16 2.702 -4.382 -4.309 1.00 0.00 H +ATOM 211 HG23 VAL A 16 2.886 -6.006 -3.647 1.00 0.00 H +ATOM 212 N PRO A 17 6.802 -5.497 -0.756 1.00 0.00 N +ATOM 213 CA PRO A 17 7.782 -5.052 0.233 1.00 0.00 C +ATOM 214 C PRO A 17 8.008 -3.545 0.205 1.00 0.00 C +ATOM 215 O PRO A 17 8.091 -2.936 -0.864 1.00 0.00 O +ATOM 216 CB PRO A 17 9.063 -5.802 -0.146 1.00 0.00 C +ATOM 217 CG PRO A 17 8.868 -6.233 -1.561 1.00 0.00 C +ATOM 218 CD PRO A 17 7.388 -6.408 -1.752 1.00 0.00 C +ATOM 219 HA PRO A 17 7.481 -5.337 1.232 1.00 0.00 H +ATOM 220 HB2 PRO A 17 9.911 -5.140 -0.050 1.00 0.00 H +ATOM 221 HB3 PRO A 17 9.190 -6.653 0.508 1.00 0.00 H +ATOM 222 HG2 PRO A 17 9.243 -5.472 -2.229 1.00 0.00 H +ATOM 223 HG3 PRO A 17 9.380 -7.168 -1.732 1.00 0.00 H +ATOM 224 HD2 PRO A 17 7.102 -6.115 -2.752 1.00 0.00 H +ATOM 225 HD3 PRO A 17 7.095 -7.430 -1.561 1.00 0.00 H +ATOM 226 N ASP A 18 8.099 -2.965 1.402 1.00 0.00 N +ATOM 227 CA ASP A 18 8.311 -1.528 1.577 1.00 0.00 C +ATOM 228 C ASP A 18 7.108 -0.746 1.062 1.00 0.00 C +ATOM 229 O ASP A 18 7.247 0.240 0.344 1.00 0.00 O +ATOM 230 CB ASP A 18 9.582 -1.061 0.864 1.00 0.00 C +ATOM 231 CG ASP A 18 10.090 0.268 1.383 1.00 0.00 C +ATOM 232 OD1 ASP A 18 9.602 0.729 2.432 1.00 0.00 O +ATOM 233 OD2 ASP A 18 10.976 0.858 0.724 1.00 0.00 O +ATOM 234 H ASP A 18 8.017 -3.526 2.198 1.00 0.00 H +ATOM 235 HA ASP A 18 8.415 -1.341 2.636 1.00 0.00 H +ATOM 236 HB2 ASP A 18 10.357 -1.797 0.995 1.00 0.00 H +ATOM 237 HB3 ASP A 18 9.368 -0.950 -0.191 1.00 0.00 H +ATOM 238 N CYS A 19 5.923 -1.201 1.428 1.00 0.00 N +ATOM 239 CA CYS A 19 4.695 -0.547 1.005 1.00 0.00 C +ATOM 240 C CYS A 19 3.655 -0.589 2.113 1.00 0.00 C +ATOM 241 O CYS A 19 3.351 -1.647 2.662 1.00 0.00 O +ATOM 242 CB CYS A 19 4.148 -1.194 -0.269 1.00 0.00 C +ATOM 243 SG CYS A 19 5.104 -0.790 -1.767 1.00 0.00 S +ATOM 244 H CYS A 19 5.870 -1.998 1.990 1.00 0.00 H +ATOM 245 HA CYS A 19 4.932 0.487 0.795 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.158 -2.267 -0.153 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.133 -0.862 -0.426 1.00 0.00 H +ATOM 248 N SER A 20 3.121 0.575 2.445 1.00 0.00 N +ATOM 249 CA SER A 20 2.120 0.693 3.489 1.00 0.00 C +ATOM 250 C SER A 20 0.727 0.781 2.879 1.00 0.00 C +ATOM 251 O SER A 20 0.549 1.357 1.808 1.00 0.00 O +ATOM 252 CB SER A 20 2.409 1.930 4.335 1.00 0.00 C +ATOM 253 OG SER A 20 3.756 1.932 4.776 1.00 0.00 O +ATOM 254 H SER A 20 3.410 1.386 1.974 1.00 0.00 H +ATOM 255 HA SER A 20 2.177 -0.189 4.112 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.235 2.817 3.743 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.759 1.938 5.198 1.00 0.00 H +ATOM 258 HG SER A 20 4.206 1.154 4.435 1.00 0.00 H +ATOM 259 N CYS A 21 -0.257 0.209 3.552 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.619 0.242 3.049 1.00 0.00 C +ATOM 261 C CYS A 21 -2.205 1.640 3.177 1.00 0.00 C +ATOM 262 O CYS A 21 -2.363 2.162 4.279 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.501 -0.765 3.791 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.245 -0.773 3.250 1.00 0.00 S +ATOM 265 H CYS A 21 -0.066 -0.241 4.399 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.589 -0.025 2.003 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -2.106 -1.759 3.639 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.486 -0.536 4.847 1.00 0.00 H +ATOM 269 N SER A 22 -2.538 2.228 2.045 1.00 0.00 N +ATOM 270 CA SER A 22 -3.131 3.546 1.999 1.00 0.00 C +ATOM 271 C SER A 22 -4.507 3.395 1.379 1.00 0.00 C +ATOM 272 O SER A 22 -4.863 4.109 0.441 1.00 0.00 O +ATOM 273 CB SER A 22 -2.236 4.469 1.175 1.00 0.00 C +ATOM 274 OG SER A 22 -0.974 4.631 1.802 1.00 0.00 O +ATOM 275 H SER A 22 -2.399 1.753 1.193 1.00 0.00 H +ATOM 276 HA SER A 22 -3.223 3.921 3.007 1.00 0.00 H +ATOM 277 HB2 SER A 22 -2.083 4.034 0.199 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.702 5.431 1.067 1.00 0.00 H +ATOM 279 HG SER A 22 -0.978 4.162 2.642 1.00 0.00 H +ATOM 280 N TRP A 23 -5.213 2.385 1.907 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.544 1.954 1.472 1.00 0.00 C +ATOM 282 C TRP A 23 -7.293 2.967 0.611 1.00 0.00 C +ATOM 283 O TRP A 23 -7.430 4.140 0.965 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.408 1.588 2.682 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.632 0.810 2.302 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.766 -0.547 2.278 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.875 1.345 1.835 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -10.027 -0.889 1.851 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.725 0.257 1.567 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.351 2.642 1.626 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -12.024 0.431 1.096 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.634 2.812 1.157 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.458 1.715 0.896 1.00 0.00 C +ATOM 294 H TRP A 23 -4.785 1.864 2.615 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.407 1.060 0.884 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.828 0.988 3.367 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.726 2.493 3.179 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -7.988 -1.241 2.567 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.368 -1.807 1.763 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.729 3.503 1.818 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.674 -0.406 0.891 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -12.017 3.808 0.984 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.448 1.899 0.522 1.00 0.00 H +ATOM 304 N PRO A 24 -7.797 2.505 -0.543 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.649 1.109 -0.976 1.00 0.00 C +ATOM 306 C PRO A 24 -6.285 0.763 -1.596 1.00 0.00 C +ATOM 307 O PRO A 24 -5.920 -0.405 -1.667 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.752 0.969 -2.019 1.00 0.00 C +ATOM 309 CG PRO A 24 -8.869 2.328 -2.620 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.566 3.305 -1.514 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.846 0.428 -0.161 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.465 0.230 -2.751 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.672 0.669 -1.538 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.156 2.437 -3.423 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -9.874 2.480 -2.986 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -7.980 4.131 -1.886 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.490 3.659 -1.068 1.00 0.00 H +ATOM 318 N ILE A 25 -5.553 1.759 -2.076 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.260 1.510 -2.719 1.00 0.00 C +ATOM 320 C ILE A 25 -3.094 1.547 -1.728 1.00 0.00 C +ATOM 321 O ILE A 25 -3.107 2.284 -0.759 1.00 0.00 O +ATOM 322 CB ILE A 25 -3.998 2.535 -3.844 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.192 2.589 -4.799 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.725 2.191 -4.609 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -4.987 3.527 -5.966 1.00 0.00 C +ATOM 326 H ILE A 25 -5.891 2.676 -2.018 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.301 0.529 -3.168 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.864 3.503 -3.391 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.373 1.601 -5.196 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -6.066 2.919 -4.256 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -2.082 1.592 -3.982 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -2.215 3.102 -4.884 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -2.980 1.637 -5.499 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -3.945 3.519 -6.250 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -5.275 4.527 -5.680 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -5.591 3.201 -6.800 1.00 0.00 H +ATOM 337 N CYS A 26 -2.070 0.760 -1.992 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.895 0.741 -1.131 1.00 0.00 C +ATOM 339 C CYS A 26 0.076 1.838 -1.560 1.00 0.00 C +ATOM 340 O CYS A 26 0.387 1.967 -2.747 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.204 -0.620 -1.182 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.262 -2.008 -0.667 1.00 0.00 S +ATOM 343 H CYS A 26 -2.094 0.197 -2.798 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.220 0.937 -0.120 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.127 -0.814 -2.191 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.652 -0.598 -0.523 1.00 0.00 H +ATOM 347 N MET A 27 0.546 2.628 -0.601 1.00 0.00 N +ATOM 348 CA MET A 27 1.472 3.712 -0.897 1.00 0.00 C +ATOM 349 C MET A 27 2.631 3.732 0.092 1.00 0.00 C +ATOM 350 O MET A 27 2.457 3.495 1.288 1.00 0.00 O +ATOM 351 CB MET A 27 0.767 5.075 -0.868 1.00 0.00 C +ATOM 352 CG MET A 27 -0.457 5.161 -1.765 1.00 0.00 C +ATOM 353 SD MET A 27 -0.972 6.857 -2.104 1.00 0.00 S +ATOM 354 CE MET A 27 -1.329 7.455 -0.454 1.00 0.00 C +ATOM 355 H MET A 27 0.263 2.480 0.330 1.00 0.00 H +ATOM 356 HA MET A 27 1.867 3.545 -1.888 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.456 5.284 0.145 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.468 5.835 -1.182 1.00 0.00 H +ATOM 359 HG2 MET A 27 -0.235 4.677 -2.697 1.00 0.00 H +ATOM 360 HG3 MET A 27 -1.271 4.643 -1.282 1.00 0.00 H +ATOM 361 HE1 MET A 27 -0.426 7.440 0.137 1.00 0.00 H +ATOM 362 HE2 MET A 27 -2.071 6.819 0.006 1.00 0.00 H +ATOM 363 HE3 MET A 27 -1.706 8.466 -0.511 1.00 0.00 H +ATOM 364 N LYS A 28 3.803 4.048 -0.418 1.00 0.00 N +ATOM 365 CA LYS A 28 5.003 4.149 0.389 1.00 0.00 C +ATOM 366 C LYS A 28 5.214 5.605 0.777 1.00 0.00 C +ATOM 367 O LYS A 28 5.661 6.412 -0.039 1.00 0.00 O +ATOM 368 CB LYS A 28 6.210 3.610 -0.380 1.00 0.00 C +ATOM 369 CG LYS A 28 7.548 4.029 0.204 1.00 0.00 C +ATOM 370 CD LYS A 28 8.571 2.924 0.071 1.00 0.00 C +ATOM 371 CE LYS A 28 8.669 2.412 -1.358 1.00 0.00 C +ATOM 372 NZ LYS A 28 9.602 1.264 -1.470 1.00 0.00 N +ATOM 373 H LYS A 28 3.860 4.256 -1.379 1.00 0.00 H +ATOM 374 HA LYS A 28 4.863 3.560 1.284 1.00 0.00 H +ATOM 375 HB2 LYS A 28 6.171 2.527 -0.383 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.161 3.964 -1.399 1.00 0.00 H +ATOM 377 HG2 LYS A 28 7.903 4.902 -0.321 1.00 0.00 H +ATOM 378 HG3 LYS A 28 7.416 4.263 1.251 1.00 0.00 H +ATOM 379 HD2 LYS A 28 9.535 3.298 0.377 1.00 0.00 H +ATOM 380 HD3 LYS A 28 8.277 2.107 0.716 1.00 0.00 H +ATOM 381 HE2 LYS A 28 7.686 2.094 -1.677 1.00 0.00 H +ATOM 382 HE3 LYS A 28 9.013 3.213 -1.994 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 10.248 1.244 -0.641 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 10.168 1.340 -2.334 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 9.068 0.372 -1.491 1.00 0.00 H +ATOM 386 N ASN A 29 4.862 5.935 2.015 1.00 0.00 N +ATOM 387 CA ASN A 29 4.987 7.300 2.527 1.00 0.00 C +ATOM 388 C ASN A 29 4.229 8.288 1.644 1.00 0.00 C +ATOM 389 O ASN A 29 4.674 9.414 1.429 1.00 0.00 O +ATOM 390 CB ASN A 29 6.462 7.714 2.633 1.00 0.00 C +ATOM 391 CG ASN A 29 7.232 6.878 3.637 1.00 0.00 C +ATOM 392 OD1 ASN A 29 6.898 6.843 4.818 1.00 0.00 O +ATOM 393 ND2 ASN A 29 8.271 6.201 3.172 1.00 0.00 N +ATOM 394 H ASN A 29 4.494 5.241 2.602 1.00 0.00 H +ATOM 395 HA ASN A 29 4.550 7.319 3.515 1.00 0.00 H +ATOM 396 HB2 ASN A 29 6.930 7.600 1.666 1.00 0.00 H +ATOM 397 HB3 ASN A 29 6.518 8.749 2.935 1.00 0.00 H +ATOM 398 HD21 ASN A 29 8.484 6.275 2.220 1.00 0.00 H +ATOM 399 HD22 ASN A 29 8.781 5.650 3.801 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +MODEL 8 +ATOM 1 N GLY A 1 3.561 7.696 0.905 1.00 0.00 N +ATOM 2 CA GLY A 1 2.694 8.573 0.142 1.00 0.00 C +ATOM 3 C GLY A 1 2.731 8.301 -1.352 1.00 0.00 C +ATOM 4 O GLY A 1 1.807 8.669 -2.073 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.255 6.798 1.146 1.00 0.00 H +ATOM 6 HA2 GLY A 1 1.680 8.448 0.491 1.00 0.00 H +ATOM 7 HA3 GLY A 1 2.997 9.595 0.316 1.00 0.00 H +ATOM 8 N LEU A 2 3.795 7.662 -1.825 1.00 0.00 N +ATOM 9 CA LEU A 2 3.924 7.362 -3.245 1.00 0.00 C +ATOM 10 C LEU A 2 3.303 6.007 -3.569 1.00 0.00 C +ATOM 11 O LEU A 2 3.789 4.973 -3.118 1.00 0.00 O +ATOM 12 CB LEU A 2 5.393 7.375 -3.675 1.00 0.00 C +ATOM 13 CG LEU A 2 6.071 8.749 -3.676 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.159 9.805 -4.284 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.507 9.148 -2.273 1.00 0.00 C +ATOM 16 H LEU A 2 4.508 7.386 -1.208 1.00 0.00 H +ATOM 17 HA LEU A 2 3.400 8.128 -3.794 1.00 0.00 H +ATOM 18 HB2 LEU A 2 5.945 6.727 -3.009 1.00 0.00 H +ATOM 19 HB3 LEU A 2 5.455 6.969 -4.674 1.00 0.00 H +ATOM 20 HG LEU A 2 6.951 8.693 -4.293 1.00 0.00 H +ATOM 21 HD11 LEU A 2 5.737 10.684 -4.527 1.00 0.00 H +ATOM 22 HD12 LEU A 2 4.387 10.066 -3.575 1.00 0.00 H +ATOM 23 HD13 LEU A 2 4.703 9.415 -5.182 1.00 0.00 H +ATOM 24 HD21 LEU A 2 7.128 10.031 -2.326 1.00 0.00 H +ATOM 25 HD22 LEU A 2 7.069 8.340 -1.826 1.00 0.00 H +ATOM 26 HD23 LEU A 2 5.636 9.357 -1.670 1.00 0.00 H +ATOM 27 N PRO A 3 2.221 5.986 -4.362 1.00 0.00 N +ATOM 28 CA PRO A 3 1.540 4.742 -4.740 1.00 0.00 C +ATOM 29 C PRO A 3 2.294 3.958 -5.812 1.00 0.00 C +ATOM 30 O PRO A 3 1.691 3.356 -6.701 1.00 0.00 O +ATOM 31 CB PRO A 3 0.195 5.233 -5.276 1.00 0.00 C +ATOM 32 CG PRO A 3 0.475 6.595 -5.810 1.00 0.00 C +ATOM 33 CD PRO A 3 1.570 7.173 -4.950 1.00 0.00 C +ATOM 34 HA PRO A 3 1.381 4.109 -3.884 1.00 0.00 H +ATOM 35 HB2 PRO A 3 -0.151 4.566 -6.052 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.526 5.265 -4.472 1.00 0.00 H +ATOM 37 HG2 PRO A 3 0.801 6.527 -6.836 1.00 0.00 H +ATOM 38 HG3 PRO A 3 -0.414 7.205 -5.739 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.269 7.732 -5.556 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.152 7.804 -4.179 1.00 0.00 H +ATOM 41 N THR A 4 3.613 3.961 -5.715 1.00 0.00 N +ATOM 42 CA THR A 4 4.461 3.259 -6.661 1.00 0.00 C +ATOM 43 C THR A 4 4.659 1.802 -6.247 1.00 0.00 C +ATOM 44 O THR A 4 5.756 1.255 -6.354 1.00 0.00 O +ATOM 45 CB THR A 4 5.825 3.964 -6.772 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.465 3.988 -5.489 1.00 0.00 O +ATOM 47 CG2 THR A 4 5.642 5.387 -7.276 1.00 0.00 C +ATOM 48 H THR A 4 4.034 4.452 -4.976 1.00 0.00 H +ATOM 49 HA THR A 4 3.982 3.288 -7.629 1.00 0.00 H +ATOM 50 HB THR A 4 6.445 3.421 -7.472 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.691 3.089 -5.232 1.00 0.00 H +ATOM 52 HG21 THR A 4 4.742 5.804 -6.842 1.00 0.00 H +ATOM 53 HG22 THR A 4 5.555 5.381 -8.352 1.00 0.00 H +ATOM 54 HG23 THR A 4 6.493 5.984 -6.985 1.00 0.00 H +ATOM 55 N CYS A 5 3.589 1.188 -5.765 1.00 0.00 N +ATOM 56 CA CYS A 5 3.635 -0.199 -5.327 1.00 0.00 C +ATOM 57 C CYS A 5 2.877 -1.094 -6.297 1.00 0.00 C +ATOM 58 O CYS A 5 3.254 -2.241 -6.522 1.00 0.00 O +ATOM 59 CB CYS A 5 3.049 -0.335 -3.923 1.00 0.00 C +ATOM 60 SG CYS A 5 3.939 0.627 -2.657 1.00 0.00 S +ATOM 61 H CYS A 5 2.747 1.684 -5.699 1.00 0.00 H +ATOM 62 HA CYS A 5 4.670 -0.505 -5.307 1.00 0.00 H +ATOM 63 HB2 CYS A 5 2.024 0.007 -3.933 1.00 0.00 H +ATOM 64 HB3 CYS A 5 3.074 -1.372 -3.627 1.00 0.00 H +ATOM 65 N GLY A 6 1.802 -0.560 -6.864 1.00 0.00 N +ATOM 66 CA GLY A 6 1.001 -1.326 -7.798 1.00 0.00 C +ATOM 67 C GLY A 6 0.209 -2.411 -7.100 1.00 0.00 C +ATOM 68 O GLY A 6 0.102 -3.531 -7.595 1.00 0.00 O +ATOM 69 H GLY A 6 1.549 0.357 -6.646 1.00 0.00 H +ATOM 70 HA2 GLY A 6 0.317 -0.661 -8.304 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.652 -1.783 -8.527 1.00 0.00 H +ATOM 72 N GLU A 7 -0.348 -2.071 -5.946 1.00 0.00 N +ATOM 73 CA GLU A 7 -1.135 -3.015 -5.173 1.00 0.00 C +ATOM 74 C GLU A 7 -2.293 -2.298 -4.501 1.00 0.00 C +ATOM 75 O GLU A 7 -2.175 -1.130 -4.117 1.00 0.00 O +ATOM 76 CB GLU A 7 -0.277 -3.689 -4.099 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.858 -5.004 -3.605 1.00 0.00 C +ATOM 78 CD GLU A 7 -0.307 -5.431 -2.259 1.00 0.00 C +ATOM 79 OE1 GLU A 7 0.925 -5.453 -2.091 1.00 0.00 O +ATOM 80 OE2 GLU A 7 -1.109 -5.768 -1.371 1.00 0.00 O +ATOM 81 H GLU A 7 -0.230 -1.163 -5.607 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.521 -3.765 -5.844 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.706 -3.876 -4.502 1.00 0.00 H +ATOM 84 HB3 GLU A 7 -0.190 -3.021 -3.256 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.928 -4.897 -3.517 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.634 -5.775 -4.330 1.00 0.00 H +ATOM 87 N THR A 8 -3.400 -2.999 -4.353 1.00 0.00 N +ATOM 88 CA THR A 8 -4.576 -2.446 -3.715 1.00 0.00 C +ATOM 89 C THR A 8 -4.928 -3.265 -2.481 1.00 0.00 C +ATOM 90 O THR A 8 -5.332 -4.424 -2.589 1.00 0.00 O +ATOM 91 CB THR A 8 -5.776 -2.422 -4.679 1.00 0.00 C +ATOM 92 OG1 THR A 8 -5.911 -3.697 -5.321 1.00 0.00 O +ATOM 93 CG2 THR A 8 -5.612 -1.333 -5.731 1.00 0.00 C +ATOM 94 H THR A 8 -3.423 -3.926 -4.671 1.00 0.00 H +ATOM 95 HA THR A 8 -4.353 -1.432 -3.416 1.00 0.00 H +ATOM 96 HB THR A 8 -6.672 -2.218 -4.110 1.00 0.00 H +ATOM 97 HG1 THR A 8 -5.829 -4.395 -4.660 1.00 0.00 H +ATOM 98 HG21 THR A 8 -6.585 -0.989 -6.049 1.00 0.00 H +ATOM 99 HG22 THR A 8 -5.075 -1.731 -6.580 1.00 0.00 H +ATOM 100 HG23 THR A 8 -5.057 -0.507 -5.310 1.00 0.00 H +ATOM 101 N CYS A 9 -4.768 -2.668 -1.312 1.00 0.00 N +ATOM 102 CA CYS A 9 -5.062 -3.353 -0.067 1.00 0.00 C +ATOM 103 C CYS A 9 -6.516 -3.176 0.334 1.00 0.00 C +ATOM 104 O CYS A 9 -6.809 -2.630 1.391 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.148 -2.861 1.057 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.131 -1.054 1.298 1.00 0.00 S +ATOM 107 H CYS A 9 -4.441 -1.744 -1.285 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.877 -4.405 -0.225 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.471 -3.305 1.986 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.141 -3.176 0.852 1.00 0.00 H +ATOM 111 N THR A 10 -7.425 -3.658 -0.503 1.00 0.00 N +ATOM 112 CA THR A 10 -8.847 -3.569 -0.220 1.00 0.00 C +ATOM 113 C THR A 10 -9.172 -4.263 1.100 1.00 0.00 C +ATOM 114 O THR A 10 -10.052 -3.833 1.843 1.00 0.00 O +ATOM 115 CB THR A 10 -9.668 -4.194 -1.359 1.00 0.00 C +ATOM 116 OG1 THR A 10 -9.013 -5.381 -1.830 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.840 -3.207 -2.504 1.00 0.00 C +ATOM 118 H THR A 10 -7.131 -4.101 -1.330 1.00 0.00 H +ATOM 119 HA THR A 10 -9.110 -2.523 -0.142 1.00 0.00 H +ATOM 120 HB THR A 10 -10.642 -4.456 -0.977 1.00 0.00 H +ATOM 121 HG1 THR A 10 -9.562 -5.808 -2.495 1.00 0.00 H +ATOM 122 HG21 THR A 10 -9.998 -2.217 -2.104 1.00 0.00 H +ATOM 123 HG22 THR A 10 -10.691 -3.495 -3.103 1.00 0.00 H +ATOM 124 HG23 THR A 10 -8.950 -3.209 -3.117 1.00 0.00 H +ATOM 125 N LEU A 11 -8.434 -5.333 1.379 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.605 -6.100 2.606 1.00 0.00 C +ATOM 127 C LEU A 11 -7.897 -5.421 3.778 1.00 0.00 C +ATOM 128 O LEU A 11 -8.233 -5.657 4.935 1.00 0.00 O +ATOM 129 CB LEU A 11 -8.066 -7.521 2.422 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.744 -8.339 1.319 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -8.085 -9.704 1.188 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.231 -8.490 1.603 1.00 0.00 C +ATOM 133 H LEU A 11 -7.746 -5.608 0.740 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.663 -6.150 2.820 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -7.011 -7.456 2.198 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -8.186 -8.051 3.356 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.632 -7.823 0.377 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -7.787 -9.862 0.162 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -8.785 -10.472 1.482 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -7.215 -9.747 1.827 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.383 -8.626 2.664 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.616 -9.347 1.071 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.752 -7.601 1.277 1.00 0.00 H +ATOM 144 N GLY A 12 -6.913 -4.580 3.469 1.00 0.00 N +ATOM 145 CA GLY A 12 -6.173 -3.884 4.506 1.00 0.00 C +ATOM 146 C GLY A 12 -4.827 -4.524 4.779 1.00 0.00 C +ATOM 147 O GLY A 12 -4.389 -4.614 5.924 1.00 0.00 O +ATOM 148 H GLY A 12 -6.687 -4.427 2.528 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -6.019 -2.860 4.199 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.755 -3.893 5.416 1.00 0.00 H +ATOM 151 N THR A 13 -4.169 -4.968 3.719 1.00 0.00 N +ATOM 152 CA THR A 13 -2.866 -5.605 3.824 1.00 0.00 C +ATOM 153 C THR A 13 -2.134 -5.539 2.490 1.00 0.00 C +ATOM 154 O THR A 13 -2.702 -5.888 1.458 1.00 0.00 O +ATOM 155 CB THR A 13 -3.001 -7.087 4.247 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.455 -7.173 5.604 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.680 -7.835 4.094 1.00 0.00 C +ATOM 158 H THR A 13 -4.571 -4.867 2.834 1.00 0.00 H +ATOM 159 HA THR A 13 -2.289 -5.082 4.574 1.00 0.00 H +ATOM 160 HB THR A 13 -3.735 -7.556 3.606 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.815 -6.318 5.879 1.00 0.00 H +ATOM 162 HG21 THR A 13 -0.882 -7.247 4.522 1.00 0.00 H +ATOM 163 HG22 THR A 13 -1.481 -8.001 3.042 1.00 0.00 H +ATOM 164 HG23 THR A 13 -1.742 -8.784 4.604 1.00 0.00 H +ATOM 165 N CYS A 14 -0.880 -5.105 2.520 1.00 0.00 N +ATOM 166 CA CYS A 14 -0.076 -5.024 1.312 1.00 0.00 C +ATOM 167 C CYS A 14 1.038 -6.054 1.380 1.00 0.00 C +ATOM 168 O CYS A 14 1.843 -6.043 2.314 1.00 0.00 O +ATOM 169 CB CYS A 14 0.515 -3.625 1.148 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.727 -2.296 1.181 1.00 0.00 S +ATOM 171 H CYS A 14 -0.477 -4.849 3.375 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.712 -5.246 0.468 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.216 -3.441 1.948 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.033 -3.569 0.201 1.00 0.00 H +ATOM 175 N TYR A 15 1.077 -6.945 0.404 1.00 0.00 N +ATOM 176 CA TYR A 15 2.097 -7.978 0.370 1.00 0.00 C +ATOM 177 C TYR A 15 3.402 -7.433 -0.204 1.00 0.00 C +ATOM 178 O TYR A 15 4.481 -7.949 0.098 1.00 0.00 O +ATOM 179 CB TYR A 15 1.615 -9.215 -0.405 1.00 0.00 C +ATOM 180 CG TYR A 15 1.227 -8.954 -1.842 1.00 0.00 C +ATOM 181 CD1 TYR A 15 2.190 -8.722 -2.814 1.00 0.00 C +ATOM 182 CD2 TYR A 15 -0.108 -8.942 -2.222 1.00 0.00 C +ATOM 183 CE1 TYR A 15 1.840 -8.484 -4.124 1.00 0.00 C +ATOM 184 CE2 TYR A 15 -0.470 -8.706 -3.536 1.00 0.00 C +ATOM 185 CZ TYR A 15 0.507 -8.477 -4.483 1.00 0.00 C +ATOM 186 OH TYR A 15 0.152 -8.240 -5.791 1.00 0.00 O +ATOM 187 H TYR A 15 0.403 -6.902 -0.314 1.00 0.00 H +ATOM 188 HA TYR A 15 2.283 -8.270 1.394 1.00 0.00 H +ATOM 189 HB2 TYR A 15 2.403 -9.951 -0.410 1.00 0.00 H +ATOM 190 HB3 TYR A 15 0.754 -9.627 0.101 1.00 0.00 H +ATOM 191 HD1 TYR A 15 3.232 -8.728 -2.530 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.869 -9.119 -1.473 1.00 0.00 H +ATOM 193 HE1 TYR A 15 2.610 -8.303 -4.862 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -1.513 -8.701 -3.814 1.00 0.00 H +ATOM 195 HH TYR A 15 0.018 -7.297 -5.918 1.00 0.00 H +ATOM 196 N VAL A 16 3.300 -6.391 -1.032 1.00 0.00 N +ATOM 197 CA VAL A 16 4.482 -5.784 -1.633 1.00 0.00 C +ATOM 198 C VAL A 16 5.386 -5.217 -0.543 1.00 0.00 C +ATOM 199 O VAL A 16 4.955 -4.412 0.287 1.00 0.00 O +ATOM 200 CB VAL A 16 4.126 -4.668 -2.647 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.381 -3.962 -3.140 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.356 -5.237 -3.828 1.00 0.00 C +ATOM 203 H VAL A 16 2.406 -6.020 -1.237 1.00 0.00 H +ATOM 204 HA VAL A 16 5.019 -6.561 -2.158 1.00 0.00 H +ATOM 205 HB VAL A 16 3.501 -3.939 -2.150 1.00 0.00 H +ATOM 206 HG11 VAL A 16 6.252 -4.524 -2.834 1.00 0.00 H +ATOM 207 HG12 VAL A 16 5.426 -2.969 -2.717 1.00 0.00 H +ATOM 208 HG13 VAL A 16 5.356 -3.896 -4.218 1.00 0.00 H +ATOM 209 HG21 VAL A 16 2.439 -5.687 -3.478 1.00 0.00 H +ATOM 210 HG22 VAL A 16 3.957 -5.983 -4.324 1.00 0.00 H +ATOM 211 HG23 VAL A 16 3.123 -4.442 -4.523 1.00 0.00 H +ATOM 212 N PRO A 17 6.652 -5.649 -0.525 1.00 0.00 N +ATOM 213 CA PRO A 17 7.623 -5.203 0.472 1.00 0.00 C +ATOM 214 C PRO A 17 7.916 -3.711 0.378 1.00 0.00 C +ATOM 215 O PRO A 17 8.045 -3.159 -0.719 1.00 0.00 O +ATOM 216 CB PRO A 17 8.879 -6.026 0.161 1.00 0.00 C +ATOM 217 CG PRO A 17 8.706 -6.501 -1.242 1.00 0.00 C +ATOM 218 CD PRO A 17 7.226 -6.618 -1.473 1.00 0.00 C +ATOM 219 HA PRO A 17 7.283 -5.428 1.472 1.00 0.00 H +ATOM 220 HB2 PRO A 17 9.754 -5.399 0.259 1.00 0.00 H +ATOM 221 HB3 PRO A 17 8.947 -6.854 0.850 1.00 0.00 H +ATOM 222 HG2 PRO A 17 9.135 -5.783 -1.927 1.00 0.00 H +ATOM 223 HG3 PRO A 17 9.181 -7.464 -1.363 1.00 0.00 H +ATOM 224 HD2 PRO A 17 6.983 -6.348 -2.490 1.00 0.00 H +ATOM 225 HD3 PRO A 17 6.883 -7.618 -1.257 1.00 0.00 H +ATOM 226 N ASP A 18 8.012 -3.077 1.545 1.00 0.00 N +ATOM 227 CA ASP A 18 8.285 -1.643 1.652 1.00 0.00 C +ATOM 228 C ASP A 18 7.113 -0.836 1.102 1.00 0.00 C +ATOM 229 O ASP A 18 7.289 0.112 0.342 1.00 0.00 O +ATOM 230 CB ASP A 18 9.573 -1.272 0.909 1.00 0.00 C +ATOM 231 CG ASP A 18 10.103 0.097 1.288 1.00 0.00 C +ATOM 232 OD1 ASP A 18 9.657 0.654 2.307 1.00 0.00 O +ATOM 233 OD2 ASP A 18 10.970 0.615 0.548 1.00 0.00 O +ATOM 234 H ASP A 18 7.891 -3.592 2.368 1.00 0.00 H +ATOM 235 HA ASP A 18 8.404 -1.409 2.699 1.00 0.00 H +ATOM 236 HB2 ASP A 18 10.332 -2.002 1.129 1.00 0.00 H +ATOM 237 HB3 ASP A 18 9.374 -1.274 -0.153 1.00 0.00 H +ATOM 238 N CYS A 19 5.910 -1.224 1.486 1.00 0.00 N +ATOM 239 CA CYS A 19 4.709 -0.538 1.036 1.00 0.00 C +ATOM 240 C CYS A 19 3.654 -0.524 2.132 1.00 0.00 C +ATOM 241 O CYS A 19 3.351 -1.551 2.737 1.00 0.00 O +ATOM 242 CB CYS A 19 4.156 -1.186 -0.236 1.00 0.00 C +ATOM 243 SG CYS A 19 5.096 -0.764 -1.739 1.00 0.00 S +ATOM 244 H CYS A 19 5.823 -1.994 2.084 1.00 0.00 H +ATOM 245 HA CYS A 19 4.982 0.482 0.812 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.178 -2.260 -0.124 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.136 -0.863 -0.382 1.00 0.00 H +ATOM 248 N SER A 20 3.109 0.655 2.390 1.00 0.00 N +ATOM 249 CA SER A 20 2.096 0.830 3.416 1.00 0.00 C +ATOM 250 C SER A 20 0.704 0.820 2.799 1.00 0.00 C +ATOM 251 O SER A 20 0.521 1.236 1.656 1.00 0.00 O +ATOM 252 CB SER A 20 2.342 2.144 4.155 1.00 0.00 C +ATOM 253 OG SER A 20 3.669 2.202 4.647 1.00 0.00 O +ATOM 254 H SER A 20 3.401 1.440 1.876 1.00 0.00 H +ATOM 255 HA SER A 20 2.176 0.006 4.112 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.186 2.970 3.476 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.657 2.223 4.986 1.00 0.00 H +ATOM 258 HG SER A 20 4.137 1.399 4.402 1.00 0.00 H +ATOM 259 N CYS A 21 -0.272 0.338 3.550 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.636 0.280 3.056 1.00 0.00 C +ATOM 261 C CYS A 21 -2.314 1.639 3.161 1.00 0.00 C +ATOM 262 O CYS A 21 -2.746 2.049 4.238 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.448 -0.767 3.820 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.201 -0.854 3.318 1.00 0.00 S +ATOM 265 H CYS A 21 -0.073 0.015 4.451 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.595 -0.003 2.016 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -2.012 -1.741 3.656 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.419 -0.537 4.875 1.00 0.00 H +ATOM 269 N SER A 22 -2.434 2.309 2.032 1.00 0.00 N +ATOM 270 CA SER A 22 -3.096 3.598 1.970 1.00 0.00 C +ATOM 271 C SER A 22 -4.468 3.378 1.349 1.00 0.00 C +ATOM 272 O SER A 22 -4.818 4.004 0.345 1.00 0.00 O +ATOM 273 CB SER A 22 -2.259 4.568 1.142 1.00 0.00 C +ATOM 274 OG SER A 22 -1.005 4.816 1.760 1.00 0.00 O +ATOM 275 H SER A 22 -2.094 1.914 1.194 1.00 0.00 H +ATOM 276 HA SER A 22 -3.211 3.975 2.976 1.00 0.00 H +ATOM 277 HB2 SER A 22 -2.082 4.137 0.168 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.784 5.501 1.026 1.00 0.00 H +ATOM 279 HG SER A 22 -0.874 5.764 1.837 1.00 0.00 H +ATOM 280 N TRP A 23 -5.180 2.416 1.947 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.503 1.953 1.519 1.00 0.00 C +ATOM 282 C TRP A 23 -7.275 2.964 0.669 1.00 0.00 C +ATOM 283 O TRP A 23 -7.403 4.136 1.024 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.346 1.576 2.743 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.590 0.820 2.383 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.747 -0.534 2.354 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.836 1.380 1.955 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -10.021 -0.852 1.946 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.707 0.308 1.691 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.298 2.687 1.774 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -12.014 0.508 1.250 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.588 2.883 1.335 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.432 1.802 1.078 1.00 0.00 C +ATOM 294 H TRP A 23 -4.766 1.958 2.706 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.354 1.063 0.929 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.758 0.958 3.404 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.640 2.477 3.264 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -7.973 -1.243 2.620 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.378 -1.764 1.853 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.658 3.535 1.968 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.681 -0.316 1.045 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -11.958 3.886 1.185 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.428 2.007 0.728 1.00 0.00 H +ATOM 304 N PRO A 24 -7.802 2.505 -0.481 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.670 1.110 -0.928 1.00 0.00 C +ATOM 306 C PRO A 24 -6.378 0.789 -1.685 1.00 0.00 C +ATOM 307 O PRO A 24 -6.206 -0.335 -2.151 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.843 0.969 -1.883 1.00 0.00 C +ATOM 309 CG PRO A 24 -8.988 2.321 -2.495 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.592 3.311 -1.430 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.791 0.418 -0.110 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.610 0.219 -2.626 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.725 0.687 -1.335 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.332 2.409 -3.350 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -10.014 2.481 -2.791 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -7.998 4.107 -1.851 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.479 3.709 -0.946 1.00 0.00 H +ATOM 318 N ILE A 25 -5.492 1.756 -1.845 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.260 1.515 -2.591 1.00 0.00 C +ATOM 320 C ILE A 25 -3.028 1.519 -1.687 1.00 0.00 C +ATOM 321 O ILE A 25 -2.956 2.252 -0.718 1.00 0.00 O +ATOM 322 CB ILE A 25 -4.066 2.567 -3.703 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.317 2.659 -4.579 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.849 2.231 -4.553 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -5.167 3.613 -5.741 1.00 0.00 C +ATOM 326 H ILE A 25 -5.673 2.647 -1.479 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.350 0.545 -3.058 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.890 3.520 -3.234 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.542 1.682 -4.980 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -6.148 2.996 -3.976 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -2.499 3.124 -5.048 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -3.120 1.492 -5.292 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -2.067 1.839 -3.920 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -5.466 4.605 -5.434 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -5.789 3.286 -6.560 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -4.133 3.629 -6.056 1.00 0.00 H +ATOM 337 N CYS A 26 -2.044 0.713 -2.021 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.822 0.671 -1.233 1.00 0.00 C +ATOM 339 C CYS A 26 0.140 1.761 -1.696 1.00 0.00 C +ATOM 340 O CYS A 26 0.366 1.933 -2.897 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.162 -0.699 -1.321 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.235 -2.060 -0.769 1.00 0.00 S +ATOM 343 H CYS A 26 -2.130 0.155 -2.826 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.089 0.865 -0.205 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.128 -0.897 -2.344 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.715 -0.698 -0.692 1.00 0.00 H +ATOM 347 N MET A 27 0.690 2.504 -0.744 1.00 0.00 N +ATOM 348 CA MET A 27 1.611 3.588 -1.053 1.00 0.00 C +ATOM 349 C MET A 27 2.844 3.530 -0.160 1.00 0.00 C +ATOM 350 O MET A 27 2.760 3.195 1.020 1.00 0.00 O +ATOM 351 CB MET A 27 0.930 4.950 -0.866 1.00 0.00 C +ATOM 352 CG MET A 27 -0.378 5.106 -1.623 1.00 0.00 C +ATOM 353 SD MET A 27 -1.115 6.737 -1.406 1.00 0.00 S +ATOM 354 CE MET A 27 -2.627 6.550 -2.346 1.00 0.00 C +ATOM 355 H MET A 27 0.463 2.325 0.198 1.00 0.00 H +ATOM 356 HA MET A 27 1.916 3.485 -2.083 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.728 5.094 0.185 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.607 5.723 -1.200 1.00 0.00 H +ATOM 359 HG2 MET A 27 -0.196 4.947 -2.670 1.00 0.00 H +ATOM 360 HG3 MET A 27 -1.074 4.364 -1.266 1.00 0.00 H +ATOM 361 HE1 MET A 27 -2.908 5.508 -2.374 1.00 0.00 H +ATOM 362 HE2 MET A 27 -2.472 6.908 -3.353 1.00 0.00 H +ATOM 363 HE3 MET A 27 -3.415 7.123 -1.878 1.00 0.00 H +ATOM 364 N LYS A 28 3.977 3.894 -0.727 1.00 0.00 N +ATOM 365 CA LYS A 28 5.230 3.935 -0.003 1.00 0.00 C +ATOM 366 C LYS A 28 5.544 5.382 0.340 1.00 0.00 C +ATOM 367 O LYS A 28 5.911 6.169 -0.535 1.00 0.00 O +ATOM 368 CB LYS A 28 6.353 3.305 -0.836 1.00 0.00 C +ATOM 369 CG LYS A 28 7.747 3.774 -0.449 1.00 0.00 C +ATOM 370 CD LYS A 28 8.740 2.629 -0.446 1.00 0.00 C +ATOM 371 CE LYS A 28 8.754 1.882 -1.771 1.00 0.00 C +ATOM 372 NZ LYS A 28 9.639 0.689 -1.717 1.00 0.00 N +ATOM 373 H LYS A 28 3.966 4.185 -1.667 1.00 0.00 H +ATOM 374 HA LYS A 28 5.111 3.373 0.913 1.00 0.00 H +ATOM 375 HB2 LYS A 28 6.317 2.230 -0.714 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.189 3.544 -1.875 1.00 0.00 H +ATOM 377 HG2 LYS A 28 8.075 4.518 -1.158 1.00 0.00 H +ATOM 378 HG3 LYS A 28 7.707 4.209 0.540 1.00 0.00 H +ATOM 379 HD2 LYS A 28 9.726 3.022 -0.255 1.00 0.00 H +ATOM 380 HD3 LYS A 28 8.467 1.939 0.342 1.00 0.00 H +ATOM 381 HE2 LYS A 28 7.749 1.562 -1.999 1.00 0.00 H +ATOM 382 HE3 LYS A 28 9.106 2.549 -2.544 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 10.253 0.736 -0.867 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 10.238 0.645 -2.561 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 9.066 -0.176 -1.663 1.00 0.00 H +ATOM 386 N ASN A 29 5.362 5.733 1.609 1.00 0.00 N +ATOM 387 CA ASN A 29 5.597 7.095 2.085 1.00 0.00 C +ATOM 388 C ASN A 29 4.772 8.099 1.284 1.00 0.00 C +ATOM 389 O ASN A 29 5.218 9.212 1.014 1.00 0.00 O +ATOM 390 CB ASN A 29 7.088 7.454 2.009 1.00 0.00 C +ATOM 391 CG ASN A 29 7.939 6.603 2.930 1.00 0.00 C +ATOM 392 OD1 ASN A 29 7.743 6.593 4.142 1.00 0.00 O +ATOM 393 ND2 ASN A 29 8.892 5.881 2.359 1.00 0.00 N +ATOM 394 H ASN A 29 5.045 5.057 2.245 1.00 0.00 H +ATOM 395 HA ASN A 29 5.281 7.138 3.117 1.00 0.00 H +ATOM 396 HB2 ASN A 29 7.435 7.311 0.997 1.00 0.00 H +ATOM 397 HB3 ASN A 29 7.216 8.490 2.287 1.00 0.00 H +ATOM 398 HD21 ASN A 29 8.996 5.936 1.388 1.00 0.00 H +ATOM 399 HD22 ASN A 29 9.451 5.317 2.934 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +MODEL 9 +ATOM 1 N GLY A 1 3.663 7.807 0.759 1.00 0.00 N +ATOM 2 CA GLY A 1 2.763 8.649 -0.005 1.00 0.00 C +ATOM 3 C GLY A 1 2.797 8.361 -1.495 1.00 0.00 C +ATOM 4 O GLY A 1 1.908 8.787 -2.229 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.363 6.929 1.070 1.00 0.00 H +ATOM 6 HA2 GLY A 1 1.757 8.497 0.355 1.00 0.00 H +ATOM 7 HA3 GLY A 1 3.036 9.682 0.155 1.00 0.00 H +ATOM 8 N LEU A 2 3.816 7.643 -1.951 1.00 0.00 N +ATOM 9 CA LEU A 2 3.937 7.318 -3.365 1.00 0.00 C +ATOM 10 C LEU A 2 3.294 5.971 -3.671 1.00 0.00 C +ATOM 11 O LEU A 2 3.740 4.936 -3.175 1.00 0.00 O +ATOM 12 CB LEU A 2 5.405 7.306 -3.803 1.00 0.00 C +ATOM 13 CG LEU A 2 6.062 8.683 -3.944 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.158 9.640 -4.708 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.433 9.257 -2.583 1.00 0.00 C +ATOM 16 H LEU A 2 4.501 7.326 -1.325 1.00 0.00 H +ATOM 17 HA LEU A 2 3.421 8.084 -3.923 1.00 0.00 H +ATOM 18 HB2 LEU A 2 5.967 6.735 -3.079 1.00 0.00 H +ATOM 19 HB3 LEU A 2 5.467 6.804 -4.758 1.00 0.00 H +ATOM 20 HG LEU A 2 6.967 8.572 -4.514 1.00 0.00 H +ATOM 21 HD11 LEU A 2 5.688 10.561 -4.899 1.00 0.00 H +ATOM 22 HD12 LEU A 2 4.276 9.847 -4.120 1.00 0.00 H +ATOM 23 HD13 LEU A 2 4.868 9.189 -5.645 1.00 0.00 H +ATOM 24 HD21 LEU A 2 5.534 9.480 -2.029 1.00 0.00 H +ATOM 25 HD22 LEU A 2 7.007 10.163 -2.718 1.00 0.00 H +ATOM 26 HD23 LEU A 2 7.024 8.536 -2.038 1.00 0.00 H +ATOM 27 N PRO A 3 2.237 5.957 -4.496 1.00 0.00 N +ATOM 28 CA PRO A 3 1.536 4.725 -4.866 1.00 0.00 C +ATOM 29 C PRO A 3 2.276 3.934 -5.941 1.00 0.00 C +ATOM 30 O PRO A 3 1.668 3.381 -6.858 1.00 0.00 O +ATOM 31 CB PRO A 3 0.199 5.238 -5.396 1.00 0.00 C +ATOM 32 CG PRO A 3 0.509 6.582 -5.961 1.00 0.00 C +ATOM 33 CD PRO A 3 1.637 7.146 -5.132 1.00 0.00 C +ATOM 34 HA PRO A 3 1.373 4.094 -4.010 1.00 0.00 H +ATOM 35 HB2 PRO A 3 -0.173 4.565 -6.154 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.511 5.306 -4.586 1.00 0.00 H +ATOM 37 HG2 PRO A 3 0.817 6.484 -6.992 1.00 0.00 H +ATOM 38 HG3 PRO A 3 -0.360 7.219 -5.890 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.355 7.646 -5.765 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.252 7.826 -4.388 1.00 0.00 H +ATOM 41 N THR A 4 3.593 3.883 -5.820 1.00 0.00 N +ATOM 42 CA THR A 4 4.432 3.175 -6.771 1.00 0.00 C +ATOM 43 C THR A 4 4.553 1.696 -6.416 1.00 0.00 C +ATOM 44 O THR A 4 5.496 1.022 -6.824 1.00 0.00 O +ATOM 45 CB THR A 4 5.828 3.817 -6.811 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.405 3.806 -5.498 1.00 0.00 O +ATOM 47 CG2 THR A 4 5.732 5.251 -7.305 1.00 0.00 C +ATOM 48 H THR A 4 4.019 4.343 -5.063 1.00 0.00 H +ATOM 49 HA THR A 4 3.986 3.269 -7.749 1.00 0.00 H +ATOM 50 HB THR A 4 6.457 3.254 -7.485 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.783 2.937 -5.323 1.00 0.00 H +ATOM 52 HG21 THR A 4 4.866 5.722 -6.860 1.00 0.00 H +ATOM 53 HG22 THR A 4 5.636 5.257 -8.380 1.00 0.00 H +ATOM 54 HG23 THR A 4 6.623 5.791 -7.019 1.00 0.00 H +ATOM 55 N CYS A 5 3.592 1.202 -5.653 1.00 0.00 N +ATOM 56 CA CYS A 5 3.582 -0.191 -5.237 1.00 0.00 C +ATOM 57 C CYS A 5 2.840 -1.053 -6.246 1.00 0.00 C +ATOM 58 O CYS A 5 3.188 -2.211 -6.462 1.00 0.00 O +ATOM 59 CB CYS A 5 2.929 -0.327 -3.864 1.00 0.00 C +ATOM 60 SG CYS A 5 3.776 0.602 -2.549 1.00 0.00 S +ATOM 61 H CYS A 5 2.870 1.793 -5.358 1.00 0.00 H +ATOM 62 HA CYS A 5 4.606 -0.527 -5.176 1.00 0.00 H +ATOM 63 HB2 CYS A 5 1.913 0.035 -3.919 1.00 0.00 H +ATOM 64 HB3 CYS A 5 2.921 -1.368 -3.579 1.00 0.00 H +ATOM 65 N GLY A 6 1.801 -0.481 -6.848 1.00 0.00 N +ATOM 66 CA GLY A 6 1.008 -1.218 -7.813 1.00 0.00 C +ATOM 67 C GLY A 6 0.239 -2.340 -7.147 1.00 0.00 C +ATOM 68 O GLY A 6 0.089 -3.425 -7.706 1.00 0.00 O +ATOM 69 H GLY A 6 1.568 0.442 -6.628 1.00 0.00 H +ATOM 70 HA2 GLY A 6 0.310 -0.543 -8.286 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.662 -1.636 -8.563 1.00 0.00 H +ATOM 72 N GLU A 7 -0.242 -2.069 -5.942 1.00 0.00 N +ATOM 73 CA GLU A 7 -0.993 -3.048 -5.177 1.00 0.00 C +ATOM 74 C GLU A 7 -2.181 -2.378 -4.506 1.00 0.00 C +ATOM 75 O GLU A 7 -2.104 -1.211 -4.111 1.00 0.00 O +ATOM 76 CB GLU A 7 -0.109 -3.685 -4.104 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.606 -5.041 -3.633 1.00 0.00 C +ATOM 78 CD GLU A 7 0.027 -5.481 -2.329 1.00 0.00 C +ATOM 79 OE1 GLU A 7 1.262 -5.387 -2.198 1.00 0.00 O +ATOM 80 OE2 GLU A 7 -0.707 -5.942 -1.439 1.00 0.00 O +ATOM 81 H GLU A 7 -0.085 -1.186 -5.555 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.346 -3.812 -5.851 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.889 -3.804 -4.497 1.00 0.00 H +ATOM 84 HB3 GLU A 7 -0.072 -3.025 -3.251 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.675 -4.988 -3.495 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.379 -5.776 -4.392 1.00 0.00 H +ATOM 87 N THR A 8 -3.266 -3.115 -4.375 1.00 0.00 N +ATOM 88 CA THR A 8 -4.463 -2.602 -3.741 1.00 0.00 C +ATOM 89 C THR A 8 -4.776 -3.403 -2.484 1.00 0.00 C +ATOM 90 O THR A 8 -5.124 -4.583 -2.559 1.00 0.00 O +ATOM 91 CB THR A 8 -5.668 -2.658 -4.700 1.00 0.00 C +ATOM 92 OG1 THR A 8 -5.740 -3.951 -5.316 1.00 0.00 O +ATOM 93 CG2 THR A 8 -5.560 -1.584 -5.773 1.00 0.00 C +ATOM 94 H THR A 8 -3.259 -4.038 -4.703 1.00 0.00 H +ATOM 95 HA THR A 8 -4.288 -1.572 -3.470 1.00 0.00 H +ATOM 96 HB THR A 8 -6.570 -2.488 -4.131 1.00 0.00 H +ATOM 97 HG1 THR A 8 -5.618 -4.631 -4.642 1.00 0.00 H +ATOM 98 HG21 THR A 8 -4.524 -1.448 -6.044 1.00 0.00 H +ATOM 99 HG22 THR A 8 -5.958 -0.654 -5.392 1.00 0.00 H +ATOM 100 HG23 THR A 8 -6.123 -1.885 -6.644 1.00 0.00 H +ATOM 101 N CYS A 9 -4.653 -2.763 -1.334 1.00 0.00 N +ATOM 102 CA CYS A 9 -4.921 -3.425 -0.070 1.00 0.00 C +ATOM 103 C CYS A 9 -6.384 -3.300 0.316 1.00 0.00 C +ATOM 104 O CYS A 9 -6.711 -2.756 1.366 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.038 -2.860 1.044 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.102 -1.048 1.234 1.00 0.00 S +ATOM 107 H CYS A 9 -4.376 -1.823 -1.333 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.690 -4.471 -0.197 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.346 -3.292 1.984 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.018 -3.136 0.852 1.00 0.00 H +ATOM 111 N THR A 10 -7.262 -3.828 -0.526 1.00 0.00 N +ATOM 112 CA THR A 10 -8.691 -3.794 -0.262 1.00 0.00 C +ATOM 113 C THR A 10 -9.001 -4.482 1.066 1.00 0.00 C +ATOM 114 O THR A 10 -9.896 -4.066 1.802 1.00 0.00 O +ATOM 115 CB THR A 10 -9.468 -4.474 -1.399 1.00 0.00 C +ATOM 116 OG1 THR A 10 -8.762 -5.643 -1.836 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.659 -3.520 -2.570 1.00 0.00 C +ATOM 118 H THR A 10 -6.940 -4.267 -1.344 1.00 0.00 H +ATOM 119 HA THR A 10 -8.998 -2.760 -0.204 1.00 0.00 H +ATOM 120 HB THR A 10 -10.438 -4.765 -1.028 1.00 0.00 H +ATOM 121 HG1 THR A 10 -9.275 -6.093 -2.515 1.00 0.00 H +ATOM 122 HG21 THR A 10 -8.901 -2.752 -2.536 1.00 0.00 H +ATOM 123 HG22 THR A 10 -10.637 -3.066 -2.508 1.00 0.00 H +ATOM 124 HG23 THR A 10 -9.575 -4.068 -3.497 1.00 0.00 H +ATOM 125 N LEU A 11 -8.236 -5.527 1.359 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.390 -6.285 2.595 1.00 0.00 C +ATOM 127 C LEU A 11 -7.652 -5.606 3.749 1.00 0.00 C +ATOM 128 O LEU A 11 -7.946 -5.856 4.915 1.00 0.00 O +ATOM 129 CB LEU A 11 -7.868 -7.712 2.409 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.571 -8.529 1.323 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -7.928 -9.900 1.186 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.055 -8.667 1.634 1.00 0.00 C +ATOM 133 H LEU A 11 -7.537 -5.792 0.726 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.443 -6.325 2.830 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -6.816 -7.658 2.166 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -7.975 -8.236 3.348 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.472 -8.018 0.376 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -8.362 -10.419 0.345 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -8.099 -10.470 2.088 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -6.865 -9.784 1.030 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.179 -9.109 2.611 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.522 -9.296 0.891 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.518 -7.690 1.619 1.00 0.00 H +ATOM 144 N GLY A 12 -6.689 -4.751 3.414 1.00 0.00 N +ATOM 145 CA GLY A 12 -5.925 -4.056 4.433 1.00 0.00 C +ATOM 146 C GLY A 12 -4.569 -4.692 4.666 1.00 0.00 C +ATOM 147 O GLY A 12 -4.127 -4.840 5.803 1.00 0.00 O +ATOM 148 H GLY A 12 -6.495 -4.588 2.468 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -5.782 -3.030 4.125 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.481 -4.070 5.358 1.00 0.00 H +ATOM 151 N THR A 13 -3.911 -5.071 3.581 1.00 0.00 N +ATOM 152 CA THR A 13 -2.600 -5.699 3.648 1.00 0.00 C +ATOM 153 C THR A 13 -1.865 -5.532 2.324 1.00 0.00 C +ATOM 154 O THR A 13 -2.448 -5.743 1.264 1.00 0.00 O +ATOM 155 CB THR A 13 -2.722 -7.207 3.967 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.220 -7.391 5.299 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.384 -7.921 3.812 1.00 0.00 C +ATOM 158 H THR A 13 -4.317 -4.929 2.705 1.00 0.00 H +ATOM 159 HA THR A 13 -2.033 -5.224 4.435 1.00 0.00 H +ATOM 160 HB THR A 13 -3.425 -7.645 3.272 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.564 -6.551 5.632 1.00 0.00 H +ATOM 162 HG21 THR A 13 -0.618 -7.369 4.337 1.00 0.00 H +ATOM 163 HG22 THR A 13 -1.126 -7.980 2.761 1.00 0.00 H +ATOM 164 HG23 THR A 13 -1.455 -8.917 4.222 1.00 0.00 H +ATOM 165 N CYS A 14 -0.592 -5.165 2.396 1.00 0.00 N +ATOM 166 CA CYS A 14 0.221 -4.996 1.203 1.00 0.00 C +ATOM 167 C CYS A 14 1.408 -5.945 1.268 1.00 0.00 C +ATOM 168 O CYS A 14 2.200 -5.892 2.211 1.00 0.00 O +ATOM 169 CB CYS A 14 0.708 -3.554 1.082 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.624 -2.317 1.182 1.00 0.00 S +ATOM 171 H CYS A 14 -0.180 -5.018 3.273 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.384 -5.245 0.344 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.408 -3.349 1.878 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.205 -3.428 0.130 1.00 0.00 H +ATOM 175 N TYR A 15 1.518 -6.821 0.282 1.00 0.00 N +ATOM 176 CA TYR A 15 2.606 -7.785 0.244 1.00 0.00 C +ATOM 177 C TYR A 15 3.885 -7.163 -0.309 1.00 0.00 C +ATOM 178 O TYR A 15 4.985 -7.630 -0.008 1.00 0.00 O +ATOM 179 CB TYR A 15 2.209 -9.044 -0.544 1.00 0.00 C +ATOM 180 CG TYR A 15 1.833 -8.806 -1.990 1.00 0.00 C +ATOM 181 CD1 TYR A 15 2.796 -8.491 -2.941 1.00 0.00 C +ATOM 182 CD2 TYR A 15 0.513 -8.919 -2.407 1.00 0.00 C +ATOM 183 CE1 TYR A 15 2.458 -8.286 -4.261 1.00 0.00 C +ATOM 184 CE2 TYR A 15 0.165 -8.721 -3.730 1.00 0.00 C +ATOM 185 CZ TYR A 15 1.140 -8.403 -4.653 1.00 0.00 C +ATOM 186 OH TYR A 15 0.798 -8.204 -5.971 1.00 0.00 O +ATOM 187 H TYR A 15 0.845 -6.816 -0.442 1.00 0.00 H +ATOM 188 HA TYR A 15 2.798 -8.076 1.267 1.00 0.00 H +ATOM 189 HB2 TYR A 15 3.038 -9.735 -0.534 1.00 0.00 H +ATOM 190 HB3 TYR A 15 1.363 -9.507 -0.055 1.00 0.00 H +ATOM 191 HD1 TYR A 15 3.827 -8.401 -2.631 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.248 -9.163 -1.677 1.00 0.00 H +ATOM 193 HE1 TYR A 15 3.225 -8.035 -4.980 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -0.867 -8.814 -4.036 1.00 0.00 H +ATOM 195 HH TYR A 15 0.629 -7.269 -6.119 1.00 0.00 H +ATOM 196 N VAL A 16 3.740 -6.119 -1.127 1.00 0.00 N +ATOM 197 CA VAL A 16 4.900 -5.456 -1.716 1.00 0.00 C +ATOM 198 C VAL A 16 5.807 -4.895 -0.620 1.00 0.00 C +ATOM 199 O VAL A 16 5.352 -4.185 0.280 1.00 0.00 O +ATOM 200 CB VAL A 16 4.506 -4.329 -2.703 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.741 -3.619 -3.240 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.689 -4.886 -3.857 1.00 0.00 C +ATOM 203 H VAL A 16 2.830 -5.794 -1.342 1.00 0.00 H +ATOM 204 HA VAL A 16 5.455 -6.204 -2.267 1.00 0.00 H +ATOM 205 HB VAL A 16 3.900 -3.606 -2.174 1.00 0.00 H +ATOM 206 HG11 VAL A 16 5.565 -2.554 -3.258 1.00 0.00 H +ATOM 207 HG12 VAL A 16 5.949 -3.967 -4.241 1.00 0.00 H +ATOM 208 HG13 VAL A 16 6.585 -3.834 -2.602 1.00 0.00 H +ATOM 209 HG21 VAL A 16 3.122 -4.088 -4.315 1.00 0.00 H +ATOM 210 HG22 VAL A 16 3.012 -5.642 -3.488 1.00 0.00 H +ATOM 211 HG23 VAL A 16 4.352 -5.322 -4.589 1.00 0.00 H +ATOM 212 N PRO A 17 7.100 -5.255 -0.676 1.00 0.00 N +ATOM 213 CA PRO A 17 8.109 -4.844 0.308 1.00 0.00 C +ATOM 214 C PRO A 17 8.043 -3.372 0.721 1.00 0.00 C +ATOM 215 O PRO A 17 8.138 -2.469 -0.113 1.00 0.00 O +ATOM 216 CB PRO A 17 9.422 -5.119 -0.420 1.00 0.00 C +ATOM 217 CG PRO A 17 9.126 -6.258 -1.332 1.00 0.00 C +ATOM 218 CD PRO A 17 7.669 -6.149 -1.703 1.00 0.00 C +ATOM 219 HA PRO A 17 8.060 -5.459 1.193 1.00 0.00 H +ATOM 220 HB2 PRO A 17 9.722 -4.239 -0.971 1.00 0.00 H +ATOM 221 HB3 PRO A 17 10.186 -5.378 0.298 1.00 0.00 H +ATOM 222 HG2 PRO A 17 9.741 -6.188 -2.217 1.00 0.00 H +ATOM 223 HG3 PRO A 17 9.311 -7.192 -0.822 1.00 0.00 H +ATOM 224 HD2 PRO A 17 7.558 -5.721 -2.689 1.00 0.00 H +ATOM 225 HD3 PRO A 17 7.201 -7.122 -1.663 1.00 0.00 H +ATOM 226 N ASP A 18 7.914 -3.167 2.033 1.00 0.00 N +ATOM 227 CA ASP A 18 7.868 -1.838 2.661 1.00 0.00 C +ATOM 228 C ASP A 18 6.698 -0.972 2.171 1.00 0.00 C +ATOM 229 O ASP A 18 6.675 0.241 2.389 1.00 0.00 O +ATOM 230 CB ASP A 18 9.191 -1.094 2.437 1.00 0.00 C +ATOM 231 CG ASP A 18 9.367 0.072 3.392 1.00 0.00 C +ATOM 232 OD1 ASP A 18 8.662 0.117 4.421 1.00 0.00 O +ATOM 233 OD2 ASP A 18 10.193 0.966 3.107 1.00 0.00 O +ATOM 234 H ASP A 18 7.869 -3.950 2.616 1.00 0.00 H +ATOM 235 HA ASP A 18 7.746 -1.994 3.722 1.00 0.00 H +ATOM 236 HB2 ASP A 18 10.013 -1.780 2.578 1.00 0.00 H +ATOM 237 HB3 ASP A 18 9.214 -0.713 1.425 1.00 0.00 H +ATOM 238 N CYS A 19 5.713 -1.569 1.531 1.00 0.00 N +ATOM 239 CA CYS A 19 4.580 -0.793 1.061 1.00 0.00 C +ATOM 240 C CYS A 19 3.499 -0.711 2.124 1.00 0.00 C +ATOM 241 O CYS A 19 3.028 -1.721 2.643 1.00 0.00 O +ATOM 242 CB CYS A 19 4.032 -1.350 -0.246 1.00 0.00 C +ATOM 243 SG CYS A 19 4.976 -0.795 -1.700 1.00 0.00 S +ATOM 244 H CYS A 19 5.741 -2.540 1.376 1.00 0.00 H +ATOM 245 HA CYS A 19 4.941 0.209 0.878 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.068 -2.430 -0.218 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.009 -1.028 -0.372 1.00 0.00 H +ATOM 248 N SER A 20 3.127 0.514 2.453 1.00 0.00 N +ATOM 249 CA SER A 20 2.118 0.768 3.461 1.00 0.00 C +ATOM 250 C SER A 20 0.733 0.819 2.832 1.00 0.00 C +ATOM 251 O SER A 20 0.561 1.338 1.729 1.00 0.00 O +ATOM 252 CB SER A 20 2.435 2.088 4.163 1.00 0.00 C +ATOM 253 OG SER A 20 3.796 2.126 4.564 1.00 0.00 O +ATOM 254 H SER A 20 3.553 1.278 2.007 1.00 0.00 H +ATOM 255 HA SER A 20 2.149 -0.037 4.181 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.250 2.908 3.484 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.808 2.191 5.037 1.00 0.00 H +ATOM 258 HG SER A 20 4.149 1.230 4.580 1.00 0.00 H +ATOM 259 N CYS A 21 -0.250 0.275 3.529 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.609 0.264 3.023 1.00 0.00 C +ATOM 261 C CYS A 21 -2.234 1.646 3.115 1.00 0.00 C +ATOM 262 O CYS A 21 -2.471 2.166 4.204 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.468 -0.746 3.786 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.211 -0.795 3.247 1.00 0.00 S +ATOM 265 H CYS A 21 -0.058 -0.129 4.400 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.570 -0.029 1.984 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -2.056 -1.735 3.651 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.456 -0.497 4.837 1.00 0.00 H +ATOM 269 N SER A 22 -2.518 2.221 1.964 1.00 0.00 N +ATOM 270 CA SER A 22 -3.146 3.521 1.879 1.00 0.00 C +ATOM 271 C SER A 22 -4.508 3.323 1.235 1.00 0.00 C +ATOM 272 O SER A 22 -4.852 3.992 0.259 1.00 0.00 O +ATOM 273 CB SER A 22 -2.261 4.452 1.056 1.00 0.00 C +ATOM 274 OG SER A 22 -0.994 4.611 1.673 1.00 0.00 O +ATOM 275 H SER A 22 -2.319 1.744 1.123 1.00 0.00 H +ATOM 276 HA SER A 22 -3.268 3.913 2.879 1.00 0.00 H +ATOM 277 HB2 SER A 22 -2.118 4.027 0.075 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.730 5.415 0.962 1.00 0.00 H +ATOM 279 HG SER A 22 -0.993 4.146 2.515 1.00 0.00 H +ATOM 280 N TRP A 23 -5.215 2.328 1.785 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.532 1.865 1.334 1.00 0.00 C +ATOM 282 C TRP A 23 -7.290 2.866 0.463 1.00 0.00 C +ATOM 283 O TRP A 23 -7.434 4.040 0.811 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.398 1.490 2.542 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.616 0.708 2.160 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.747 -0.650 2.141 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.861 1.238 1.692 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -10.004 -0.997 1.706 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.705 0.147 1.420 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.342 2.533 1.482 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -12.003 0.317 0.945 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.624 2.699 1.009 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.442 1.599 0.745 1.00 0.00 C +ATOM 294 H TRP A 23 -4.800 1.840 2.526 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.371 0.972 0.751 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.815 0.891 3.226 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.720 2.391 3.042 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -7.967 -1.340 2.434 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.341 -1.915 1.616 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.724 3.396 1.681 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.650 -0.523 0.735 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -12.009 3.693 0.838 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.432 1.780 0.367 1.00 0.00 H +ATOM 304 N PRO A 24 -7.790 2.398 -0.693 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.638 1.000 -1.129 1.00 0.00 C +ATOM 306 C PRO A 24 -6.309 0.674 -1.821 1.00 0.00 C +ATOM 307 O PRO A 24 -6.067 -0.478 -2.170 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.772 0.850 -2.133 1.00 0.00 C +ATOM 309 CG PRO A 24 -8.900 2.201 -2.750 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.565 3.192 -1.665 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.794 0.314 -0.312 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.504 0.101 -2.865 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.676 0.560 -1.622 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.206 2.297 -3.572 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -9.912 2.351 -3.094 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -7.975 4.005 -2.060 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.477 3.567 -1.211 1.00 0.00 H +ATOM 318 N ILE A 25 -5.469 1.669 -2.059 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.204 1.433 -2.751 1.00 0.00 C +ATOM 320 C ILE A 25 -3.010 1.475 -1.797 1.00 0.00 C +ATOM 321 O ILE A 25 -3.013 2.195 -0.817 1.00 0.00 O +ATOM 322 CB ILE A 25 -3.989 2.462 -3.880 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.210 2.502 -4.802 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.734 2.138 -4.679 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -5.050 3.447 -5.970 1.00 0.00 C +ATOM 326 H ILE A 25 -5.707 2.581 -1.787 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.258 0.450 -3.199 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.856 3.432 -3.428 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.386 1.512 -5.198 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -6.073 2.816 -4.234 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -1.936 1.879 -4.000 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -2.446 2.999 -5.263 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -2.932 1.306 -5.337 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -5.340 4.443 -5.671 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -5.676 3.119 -6.787 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -4.017 3.451 -6.287 1.00 0.00 H +ATOM 337 N CYS A 26 -1.978 0.712 -2.093 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.788 0.707 -1.254 1.00 0.00 C +ATOM 339 C CYS A 26 0.182 1.795 -1.703 1.00 0.00 C +ATOM 340 O CYS A 26 0.451 1.939 -2.900 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.104 -0.657 -1.288 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.171 -2.028 -0.751 1.00 0.00 S +ATOM 343 H CYS A 26 -2.007 0.156 -2.904 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.099 0.919 -0.241 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.225 -0.868 -2.296 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.750 -0.629 -0.630 1.00 0.00 H +ATOM 347 N MET A 27 0.704 2.562 -0.750 1.00 0.00 N +ATOM 348 CA MET A 27 1.637 3.636 -1.062 1.00 0.00 C +ATOM 349 C MET A 27 2.849 3.597 -0.142 1.00 0.00 C +ATOM 350 O MET A 27 2.735 3.330 1.055 1.00 0.00 O +ATOM 351 CB MET A 27 0.969 5.014 -0.944 1.00 0.00 C +ATOM 352 CG MET A 27 -0.307 5.160 -1.753 1.00 0.00 C +ATOM 353 SD MET A 27 -0.800 6.880 -1.996 1.00 0.00 S +ATOM 354 CE MET A 27 -0.979 7.441 -0.304 1.00 0.00 C +ATOM 355 H MET A 27 0.453 2.402 0.190 1.00 0.00 H +ATOM 356 HA MET A 27 1.970 3.497 -2.081 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.731 5.194 0.094 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.669 5.766 -1.277 1.00 0.00 H +ATOM 359 HG2 MET A 27 -0.161 4.707 -2.715 1.00 0.00 H +ATOM 360 HG3 MET A 27 -1.098 4.646 -1.235 1.00 0.00 H +ATOM 361 HE1 MET A 27 -1.749 8.196 -0.254 1.00 0.00 H +ATOM 362 HE2 MET A 27 -0.042 7.857 0.038 1.00 0.00 H +ATOM 363 HE3 MET A 27 -1.251 6.606 0.325 1.00 0.00 H +ATOM 364 N LYS A 28 4.001 3.898 -0.707 1.00 0.00 N +ATOM 365 CA LYS A 28 5.243 3.944 0.042 1.00 0.00 C +ATOM 366 C LYS A 28 5.626 5.401 0.257 1.00 0.00 C +ATOM 367 O LYS A 28 6.031 6.090 -0.679 1.00 0.00 O +ATOM 368 CB LYS A 28 6.352 3.184 -0.707 1.00 0.00 C +ATOM 369 CG LYS A 28 7.773 3.467 -0.219 1.00 0.00 C +ATOM 370 CD LYS A 28 8.146 2.674 1.032 1.00 0.00 C +ATOM 371 CE LYS A 28 7.503 3.236 2.292 1.00 0.00 C +ATOM 372 NZ LYS A 28 8.028 2.586 3.522 1.00 0.00 N +ATOM 373 H LYS A 28 4.013 4.132 -1.664 1.00 0.00 H +ATOM 374 HA LYS A 28 5.075 3.478 1.002 1.00 0.00 H +ATOM 375 HB2 LYS A 28 6.173 2.124 -0.601 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.297 3.442 -1.753 1.00 0.00 H +ATOM 377 HG2 LYS A 28 8.465 3.211 -1.005 1.00 0.00 H +ATOM 378 HG3 LYS A 28 7.859 4.522 0.001 1.00 0.00 H +ATOM 379 HD2 LYS A 28 7.820 1.653 0.904 1.00 0.00 H +ATOM 380 HD3 LYS A 28 9.220 2.696 1.148 1.00 0.00 H +ATOM 381 HE2 LYS A 28 7.706 4.296 2.342 1.00 0.00 H +ATOM 382 HE3 LYS A 28 6.436 3.077 2.237 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 7.437 1.764 3.776 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 8.034 3.253 4.314 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 9.005 2.241 3.363 1.00 0.00 H +ATOM 386 N ASN A 29 5.460 5.866 1.491 1.00 0.00 N +ATOM 387 CA ASN A 29 5.756 7.253 1.859 1.00 0.00 C +ATOM 388 C ASN A 29 4.895 8.216 1.046 1.00 0.00 C +ATOM 389 O ASN A 29 5.334 9.306 0.689 1.00 0.00 O +ATOM 390 CB ASN A 29 7.241 7.593 1.656 1.00 0.00 C +ATOM 391 CG ASN A 29 8.177 6.648 2.387 1.00 0.00 C +ATOM 392 OD1 ASN A 29 7.978 6.334 3.559 1.00 0.00 O +ATOM 393 ND2 ASN A 29 9.213 6.194 1.698 1.00 0.00 N +ATOM 394 H ASN A 29 5.108 5.263 2.178 1.00 0.00 H +ATOM 395 HA ASN A 29 5.510 7.372 2.904 1.00 0.00 H +ATOM 396 HB2 ASN A 29 7.472 7.547 0.603 1.00 0.00 H +ATOM 397 HB3 ASN A 29 7.423 8.596 2.013 1.00 0.00 H +ATOM 398 HD21 ASN A 29 9.315 6.489 0.767 1.00 0.00 H +ATOM 399 HD22 ASN A 29 9.842 5.594 2.149 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +MODEL 10 +ATOM 1 N GLY A 1 4.096 7.421 1.063 1.00 0.00 N +ATOM 2 CA GLY A 1 3.263 8.378 0.362 1.00 0.00 C +ATOM 3 C GLY A 1 3.237 8.157 -1.139 1.00 0.00 C +ATOM 4 O GLY A 1 2.329 8.623 -1.822 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.732 6.545 1.307 1.00 0.00 H +ATOM 6 HA2 GLY A 1 2.254 8.302 0.740 1.00 0.00 H +ATOM 7 HA3 GLY A 1 3.634 9.373 0.561 1.00 0.00 H +ATOM 8 N LEU A 2 4.233 7.451 -1.662 1.00 0.00 N +ATOM 9 CA LEU A 2 4.300 7.188 -3.093 1.00 0.00 C +ATOM 10 C LEU A 2 3.607 5.875 -3.432 1.00 0.00 C +ATOM 11 O LEU A 2 4.047 4.809 -3.009 1.00 0.00 O +ATOM 12 CB LEU A 2 5.753 7.148 -3.577 1.00 0.00 C +ATOM 13 CG LEU A 2 6.484 8.494 -3.588 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.598 9.589 -4.165 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.972 8.867 -2.195 1.00 0.00 C +ATOM 16 H LEU A 2 4.935 7.095 -1.075 1.00 0.00 H +ATOM 17 HA LEU A 2 3.792 7.993 -3.600 1.00 0.00 H +ATOM 18 HB2 LEU A 2 6.301 6.472 -2.938 1.00 0.00 H +ATOM 19 HB3 LEU A 2 5.762 6.752 -4.581 1.00 0.00 H +ATOM 20 HG LEU A 2 7.344 8.407 -4.229 1.00 0.00 H +ATOM 21 HD11 LEU A 2 5.232 10.215 -3.366 1.00 0.00 H +ATOM 22 HD12 LEU A 2 4.762 9.141 -4.682 1.00 0.00 H +ATOM 23 HD13 LEU A 2 6.171 10.188 -4.858 1.00 0.00 H +ATOM 24 HD21 LEU A 2 6.134 8.896 -1.516 1.00 0.00 H +ATOM 25 HD22 LEU A 2 7.444 9.838 -2.226 1.00 0.00 H +ATOM 26 HD23 LEU A 2 7.686 8.131 -1.856 1.00 0.00 H +ATOM 27 N PRO A 3 2.515 5.923 -4.210 1.00 0.00 N +ATOM 28 CA PRO A 3 1.770 4.722 -4.602 1.00 0.00 C +ATOM 29 C PRO A 3 2.480 3.922 -5.692 1.00 0.00 C +ATOM 30 O PRO A 3 1.845 3.351 -6.580 1.00 0.00 O +ATOM 31 CB PRO A 3 0.447 5.287 -5.118 1.00 0.00 C +ATOM 32 CG PRO A 3 0.792 6.644 -5.631 1.00 0.00 C +ATOM 33 CD PRO A 3 1.917 7.152 -4.766 1.00 0.00 C +ATOM 34 HA PRO A 3 1.587 4.082 -3.756 1.00 0.00 H +ATOM 35 HB2 PRO A 3 0.064 4.653 -5.903 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.265 5.342 -4.309 1.00 0.00 H +ATOM 37 HG2 PRO A 3 1.114 6.575 -6.660 1.00 0.00 H +ATOM 38 HG3 PRO A 3 -0.064 7.296 -5.549 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.636 7.692 -5.363 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.531 7.781 -3.978 1.00 0.00 H +ATOM 41 N THR A 4 3.798 3.879 -5.609 1.00 0.00 N +ATOM 42 CA THR A 4 4.617 3.160 -6.568 1.00 0.00 C +ATOM 43 C THR A 4 4.759 1.692 -6.175 1.00 0.00 C +ATOM 44 O THR A 4 5.842 1.113 -6.253 1.00 0.00 O +ATOM 45 CB THR A 4 6.006 3.813 -6.671 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.645 3.802 -5.387 1.00 0.00 O +ATOM 47 CG2 THR A 4 5.877 5.248 -7.156 1.00 0.00 C +ATOM 48 H THR A 4 4.241 4.348 -4.867 1.00 0.00 H +ATOM 49 HA THR A 4 4.138 3.222 -7.534 1.00 0.00 H +ATOM 50 HB THR A 4 6.606 3.258 -7.376 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.864 2.894 -5.152 1.00 0.00 H +ATOM 52 HG21 THR A 4 5.785 5.258 -8.232 1.00 0.00 H +ATOM 53 HG22 THR A 4 6.751 5.809 -6.862 1.00 0.00 H +ATOM 54 HG23 THR A 4 4.996 5.695 -6.715 1.00 0.00 H +ATOM 55 N CYS A 5 3.658 1.108 -5.739 1.00 0.00 N +ATOM 56 CA CYS A 5 3.645 -0.284 -5.320 1.00 0.00 C +ATOM 57 C CYS A 5 2.838 -1.126 -6.296 1.00 0.00 C +ATOM 58 O CYS A 5 3.168 -2.279 -6.556 1.00 0.00 O +ATOM 59 CB CYS A 5 3.060 -0.403 -3.914 1.00 0.00 C +ATOM 60 SG CYS A 5 3.927 0.604 -2.666 1.00 0.00 S +ATOM 61 H CYS A 5 2.831 1.630 -5.691 1.00 0.00 H +ATOM 62 HA CYS A 5 4.664 -0.639 -5.310 1.00 0.00 H +ATOM 63 HB2 CYS A 5 2.028 -0.083 -3.933 1.00 0.00 H +ATOM 64 HB3 CYS A 5 3.106 -1.433 -3.600 1.00 0.00 H +ATOM 65 N GLY A 6 1.772 -0.536 -6.829 1.00 0.00 N +ATOM 66 CA GLY A 6 0.923 -1.243 -7.764 1.00 0.00 C +ATOM 67 C GLY A 6 0.137 -2.337 -7.078 1.00 0.00 C +ATOM 68 O GLY A 6 0.006 -3.443 -7.597 1.00 0.00 O +ATOM 69 H GLY A 6 1.562 0.383 -6.579 1.00 0.00 H +ATOM 70 HA2 GLY A 6 0.235 -0.543 -8.215 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.536 -1.682 -8.536 1.00 0.00 H +ATOM 72 N GLU A 7 -0.379 -2.023 -5.900 1.00 0.00 N +ATOM 73 CA GLU A 7 -1.146 -2.978 -5.124 1.00 0.00 C +ATOM 74 C GLU A 7 -2.357 -2.305 -4.500 1.00 0.00 C +ATOM 75 O GLU A 7 -2.335 -1.104 -4.210 1.00 0.00 O +ATOM 76 CB GLU A 7 -0.279 -3.586 -4.024 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.895 -4.816 -3.378 1.00 0.00 C +ATOM 78 CD GLU A 7 -0.113 -5.301 -2.175 1.00 0.00 C +ATOM 79 OE1 GLU A 7 0.923 -4.693 -1.845 1.00 0.00 O +ATOM 80 OE2 GLU A 7 -0.537 -6.292 -1.554 1.00 0.00 O +ATOM 81 H GLU A 7 -0.235 -1.126 -5.539 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.479 -3.762 -5.787 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.678 -3.859 -4.442 1.00 0.00 H +ATOM 84 HB3 GLU A 7 -0.127 -2.844 -3.256 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.898 -4.575 -3.060 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.930 -5.610 -4.108 1.00 0.00 H +ATOM 87 N THR A 8 -3.400 -3.085 -4.288 1.00 0.00 N +ATOM 88 CA THR A 8 -4.623 -2.595 -3.688 1.00 0.00 C +ATOM 89 C THR A 8 -4.934 -3.401 -2.431 1.00 0.00 C +ATOM 90 O THR A 8 -5.300 -4.574 -2.506 1.00 0.00 O +ATOM 91 CB THR A 8 -5.795 -2.700 -4.681 1.00 0.00 C +ATOM 92 OG1 THR A 8 -5.407 -2.135 -5.939 1.00 0.00 O +ATOM 93 CG2 THR A 8 -7.028 -1.977 -4.160 1.00 0.00 C +ATOM 94 H THR A 8 -3.339 -4.032 -4.533 1.00 0.00 H +ATOM 95 HA THR A 8 -4.482 -1.556 -3.423 1.00 0.00 H +ATOM 96 HB THR A 8 -6.038 -3.744 -4.822 1.00 0.00 H +ATOM 97 HG1 THR A 8 -4.480 -1.888 -5.902 1.00 0.00 H +ATOM 98 HG21 THR A 8 -7.314 -1.204 -4.858 1.00 0.00 H +ATOM 99 HG22 THR A 8 -6.807 -1.533 -3.201 1.00 0.00 H +ATOM 100 HG23 THR A 8 -7.840 -2.682 -4.050 1.00 0.00 H +ATOM 101 N CYS A 9 -4.781 -2.772 -1.278 1.00 0.00 N +ATOM 102 CA CYS A 9 -5.035 -3.434 -0.011 1.00 0.00 C +ATOM 103 C CYS A 9 -6.487 -3.291 0.408 1.00 0.00 C +ATOM 104 O CYS A 9 -6.783 -2.731 1.459 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.119 -2.887 1.085 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.142 -1.075 1.281 1.00 0.00 S +ATOM 107 H CYS A 9 -4.485 -1.835 -1.277 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.822 -4.483 -0.147 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.417 -3.315 2.030 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.107 -3.183 0.875 1.00 0.00 H +ATOM 111 N THR A 10 -7.391 -3.820 -0.406 1.00 0.00 N +ATOM 112 CA THR A 10 -8.812 -3.770 -0.103 1.00 0.00 C +ATOM 113 C THR A 10 -9.094 -4.432 1.244 1.00 0.00 C +ATOM 114 O THR A 10 -9.954 -3.988 2.002 1.00 0.00 O +ATOM 115 CB THR A 10 -9.626 -4.465 -1.205 1.00 0.00 C +ATOM 116 OG1 THR A 10 -8.900 -5.600 -1.697 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.922 -3.506 -2.348 1.00 0.00 C +ATOM 118 H THR A 10 -7.094 -4.274 -1.224 1.00 0.00 H +ATOM 119 HA THR A 10 -9.112 -2.733 -0.056 1.00 0.00 H +ATOM 120 HB THR A 10 -10.562 -4.800 -0.784 1.00 0.00 H +ATOM 121 HG1 THR A 10 -9.407 -6.028 -2.393 1.00 0.00 H +ATOM 122 HG21 THR A 10 -9.015 -3.312 -2.900 1.00 0.00 H +ATOM 123 HG22 THR A 10 -10.307 -2.579 -1.951 1.00 0.00 H +ATOM 124 HG23 THR A 10 -10.656 -3.946 -3.007 1.00 0.00 H +ATOM 125 N LEU A 11 -8.341 -5.491 1.527 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.473 -6.230 2.776 1.00 0.00 C +ATOM 127 C LEU A 11 -7.709 -5.538 3.905 1.00 0.00 C +ATOM 128 O LEU A 11 -7.983 -5.767 5.081 1.00 0.00 O +ATOM 129 CB LEU A 11 -7.959 -7.661 2.601 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.686 -8.491 1.539 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -8.047 -9.864 1.408 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.163 -8.620 1.880 1.00 0.00 C +ATOM 133 H LEU A 11 -7.672 -5.780 0.874 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.521 -6.263 3.033 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -6.912 -7.614 2.337 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -8.050 -8.172 3.548 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.604 -7.991 0.584 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -8.808 -10.593 1.169 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -7.573 -10.131 2.340 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -7.308 -9.844 0.621 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.328 -9.537 2.425 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.743 -8.634 0.968 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.468 -7.781 2.487 1.00 0.00 H +ATOM 144 N GLY A 12 -6.744 -4.698 3.540 1.00 0.00 N +ATOM 145 CA GLY A 12 -5.957 -3.993 4.532 1.00 0.00 C +ATOM 146 C GLY A 12 -4.602 -4.638 4.745 1.00 0.00 C +ATOM 147 O GLY A 12 -4.129 -4.761 5.873 1.00 0.00 O +ATOM 148 H GLY A 12 -6.567 -4.553 2.587 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -5.812 -2.973 4.206 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.494 -3.990 5.468 1.00 0.00 H +ATOM 151 N THR A 13 -3.977 -5.053 3.655 1.00 0.00 N +ATOM 152 CA THR A 13 -2.673 -5.694 3.703 1.00 0.00 C +ATOM 153 C THR A 13 -1.958 -5.538 2.366 1.00 0.00 C +ATOM 154 O THR A 13 -2.559 -5.753 1.315 1.00 0.00 O +ATOM 155 CB THR A 13 -2.808 -7.198 4.032 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.332 -7.367 5.355 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.469 -7.917 3.913 1.00 0.00 C +ATOM 158 H THR A 13 -4.407 -4.931 2.787 1.00 0.00 H +ATOM 159 HA THR A 13 -2.088 -5.222 4.479 1.00 0.00 H +ATOM 160 HB THR A 13 -3.496 -7.640 3.326 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.632 -6.513 5.695 1.00 0.00 H +ATOM 162 HG21 THR A 13 -1.246 -8.092 2.869 1.00 0.00 H +ATOM 163 HG22 THR A 13 -1.519 -8.861 4.434 1.00 0.00 H +ATOM 164 HG23 THR A 13 -0.693 -7.305 4.349 1.00 0.00 H +ATOM 165 N CYS A 14 -0.683 -5.172 2.414 1.00 0.00 N +ATOM 166 CA CYS A 14 0.107 -5.009 1.205 1.00 0.00 C +ATOM 167 C CYS A 14 1.296 -5.958 1.241 1.00 0.00 C +ATOM 168 O CYS A 14 2.134 -5.878 2.143 1.00 0.00 O +ATOM 169 CB CYS A 14 0.593 -3.565 1.070 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.734 -2.322 1.188 1.00 0.00 S +ATOM 171 H CYS A 14 -0.256 -5.021 3.281 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.517 -5.257 0.358 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.307 -3.359 1.854 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.074 -3.444 0.111 1.00 0.00 H +ATOM 175 N TYR A 15 1.361 -6.858 0.272 1.00 0.00 N +ATOM 176 CA TYR A 15 2.448 -7.822 0.202 1.00 0.00 C +ATOM 177 C TYR A 15 3.687 -7.202 -0.438 1.00 0.00 C +ATOM 178 O TYR A 15 4.799 -7.702 -0.259 1.00 0.00 O +ATOM 179 CB TYR A 15 2.017 -9.100 -0.537 1.00 0.00 C +ATOM 180 CG TYR A 15 1.548 -8.896 -1.963 1.00 0.00 C +ATOM 181 CD1 TYR A 15 2.433 -8.520 -2.966 1.00 0.00 C +ATOM 182 CD2 TYR A 15 0.218 -9.098 -2.306 1.00 0.00 C +ATOM 183 CE1 TYR A 15 2.010 -8.344 -4.265 1.00 0.00 C +ATOM 184 CE2 TYR A 15 -0.216 -8.927 -3.607 1.00 0.00 C +ATOM 185 CZ TYR A 15 0.683 -8.548 -4.583 1.00 0.00 C +ATOM 186 OH TYR A 15 0.256 -8.376 -5.880 1.00 0.00 O +ATOM 187 H TYR A 15 0.653 -6.871 -0.421 1.00 0.00 H +ATOM 188 HA TYR A 15 2.698 -8.086 1.219 1.00 0.00 H +ATOM 189 HB2 TYR A 15 2.853 -9.782 -0.566 1.00 0.00 H +ATOM 190 HB3 TYR A 15 1.209 -9.563 0.012 1.00 0.00 H +ATOM 191 HD1 TYR A 15 3.472 -8.362 -2.714 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.485 -9.388 -1.537 1.00 0.00 H +ATOM 193 HE1 TYR A 15 2.718 -8.047 -5.025 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -1.254 -9.088 -3.855 1.00 0.00 H +ATOM 195 HH TYR A 15 0.099 -7.442 -6.042 1.00 0.00 H +ATOM 196 N VAL A 16 3.492 -6.116 -1.187 1.00 0.00 N +ATOM 197 CA VAL A 16 4.601 -5.441 -1.845 1.00 0.00 C +ATOM 198 C VAL A 16 5.580 -4.911 -0.798 1.00 0.00 C +ATOM 199 O VAL A 16 5.183 -4.269 0.177 1.00 0.00 O +ATOM 200 CB VAL A 16 4.127 -4.292 -2.769 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.310 -3.574 -3.400 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.209 -4.830 -3.857 1.00 0.00 C +ATOM 203 H VAL A 16 2.580 -5.763 -1.296 1.00 0.00 H +ATOM 204 HA VAL A 16 5.114 -6.173 -2.453 1.00 0.00 H +ATOM 205 HB VAL A 16 3.572 -3.581 -2.177 1.00 0.00 H +ATOM 206 HG11 VAL A 16 5.379 -3.840 -4.445 1.00 0.00 H +ATOM 207 HG12 VAL A 16 6.220 -3.864 -2.894 1.00 0.00 H +ATOM 208 HG13 VAL A 16 5.174 -2.506 -3.310 1.00 0.00 H +ATOM 209 HG21 VAL A 16 2.308 -5.219 -3.406 1.00 0.00 H +ATOM 210 HG22 VAL A 16 3.713 -5.619 -4.395 1.00 0.00 H +ATOM 211 HG23 VAL A 16 2.956 -4.033 -4.540 1.00 0.00 H +ATOM 212 N PRO A 17 6.872 -5.222 -0.981 1.00 0.00 N +ATOM 213 CA PRO A 17 7.939 -4.836 -0.057 1.00 0.00 C +ATOM 214 C PRO A 17 7.898 -3.368 0.359 1.00 0.00 C +ATOM 215 O PRO A 17 7.741 -2.467 -0.476 1.00 0.00 O +ATOM 216 CB PRO A 17 9.235 -5.144 -0.824 1.00 0.00 C +ATOM 217 CG PRO A 17 8.826 -5.623 -2.182 1.00 0.00 C +ATOM 218 CD PRO A 17 7.380 -6.023 -2.095 1.00 0.00 C +ATOM 219 HA PRO A 17 7.907 -5.442 0.834 1.00 0.00 H +ATOM 220 HB2 PRO A 17 9.831 -4.246 -0.892 1.00 0.00 H +ATOM 221 HB3 PRO A 17 9.791 -5.904 -0.294 1.00 0.00 H +ATOM 222 HG2 PRO A 17 8.947 -4.826 -2.899 1.00 0.00 H +ATOM 223 HG3 PRO A 17 9.431 -6.472 -2.464 1.00 0.00 H +ATOM 224 HD2 PRO A 17 6.867 -5.771 -3.012 1.00 0.00 H +ATOM 225 HD3 PRO A 17 7.281 -7.079 -1.889 1.00 0.00 H +ATOM 226 N ASP A 18 8.056 -3.166 1.675 1.00 0.00 N +ATOM 227 CA ASP A 18 8.064 -1.848 2.325 1.00 0.00 C +ATOM 228 C ASP A 18 6.950 -0.925 1.835 1.00 0.00 C +ATOM 229 O ASP A 18 7.115 0.293 1.787 1.00 0.00 O +ATOM 230 CB ASP A 18 9.439 -1.136 2.247 1.00 0.00 C +ATOM 231 CG ASP A 18 10.286 -1.480 1.030 1.00 0.00 C +ATOM 232 OD1 ASP A 18 10.693 -2.650 0.888 1.00 0.00 O +ATOM 233 OD2 ASP A 18 10.555 -0.572 0.216 1.00 0.00 O +ATOM 234 H ASP A 18 8.184 -3.953 2.241 1.00 0.00 H +ATOM 235 HA ASP A 18 7.865 -2.041 3.371 1.00 0.00 H +ATOM 236 HB2 ASP A 18 9.267 -0.070 2.231 1.00 0.00 H +ATOM 237 HB3 ASP A 18 10.005 -1.384 3.134 1.00 0.00 H +ATOM 238 N CYS A 19 5.802 -1.496 1.511 1.00 0.00 N +ATOM 239 CA CYS A 19 4.670 -0.700 1.069 1.00 0.00 C +ATOM 240 C CYS A 19 3.589 -0.667 2.140 1.00 0.00 C +ATOM 241 O CYS A 19 3.172 -1.703 2.656 1.00 0.00 O +ATOM 242 CB CYS A 19 4.113 -1.224 -0.253 1.00 0.00 C +ATOM 243 SG CYS A 19 5.108 -0.733 -1.700 1.00 0.00 S +ATOM 244 H CYS A 19 5.706 -2.472 1.590 1.00 0.00 H +ATOM 245 HA CYS A 19 5.026 0.308 0.918 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.083 -2.303 -0.223 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.114 -0.841 -0.395 1.00 0.00 H +ATOM 248 N SER A 20 3.155 0.534 2.480 1.00 0.00 N +ATOM 249 CA SER A 20 2.137 0.727 3.495 1.00 0.00 C +ATOM 250 C SER A 20 0.749 0.777 2.869 1.00 0.00 C +ATOM 251 O SER A 20 0.571 1.305 1.773 1.00 0.00 O +ATOM 252 CB SER A 20 2.420 2.023 4.253 1.00 0.00 C +ATOM 253 OG SER A 20 3.745 2.030 4.754 1.00 0.00 O +ATOM 254 H SER A 20 3.534 1.324 2.036 1.00 0.00 H +ATOM 255 HA SER A 20 2.182 -0.105 4.183 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.299 2.862 3.582 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.732 2.116 5.079 1.00 0.00 H +ATOM 258 HG SER A 20 4.177 1.200 4.530 1.00 0.00 H +ATOM 259 N CYS A 21 -0.232 0.230 3.566 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.594 0.230 3.063 1.00 0.00 C +ATOM 261 C CYS A 21 -2.218 1.610 3.200 1.00 0.00 C +ATOM 262 O CYS A 21 -2.510 2.066 4.306 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.449 -0.804 3.803 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.203 -0.821 3.296 1.00 0.00 S +ATOM 265 H CYS A 21 -0.040 -0.175 4.435 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.559 -0.031 2.016 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -2.046 -1.789 3.622 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.415 -0.596 4.863 1.00 0.00 H +ATOM 269 N SER A 22 -2.437 2.257 2.073 1.00 0.00 N +ATOM 270 CA SER A 22 -3.052 3.565 2.043 1.00 0.00 C +ATOM 271 C SER A 22 -4.422 3.403 1.410 1.00 0.00 C +ATOM 272 O SER A 22 -4.764 4.093 0.448 1.00 0.00 O +ATOM 273 CB SER A 22 -2.171 4.521 1.245 1.00 0.00 C +ATOM 274 OG SER A 22 -0.886 4.625 1.841 1.00 0.00 O +ATOM 275 H SER A 22 -2.198 1.832 1.214 1.00 0.00 H +ATOM 276 HA SER A 22 -3.160 3.920 3.057 1.00 0.00 H +ATOM 277 HB2 SER A 22 -2.057 4.144 0.240 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.623 5.496 1.212 1.00 0.00 H +ATOM 279 HG SER A 22 -0.941 4.340 2.757 1.00 0.00 H +ATOM 280 N TRP A 23 -5.140 2.410 1.954 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.465 1.978 1.507 1.00 0.00 C +ATOM 282 C TRP A 23 -7.208 3.001 0.653 1.00 0.00 C +ATOM 283 O TRP A 23 -7.354 4.169 1.023 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.335 1.602 2.710 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.566 0.840 2.316 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.716 -0.515 2.281 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.801 1.394 1.849 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -9.978 -0.838 1.842 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.661 0.318 1.566 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.263 2.697 1.651 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -11.956 0.511 1.090 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.541 2.887 1.177 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.375 1.801 0.901 1.00 0.00 C +ATOM 294 H TRP A 23 -4.724 1.905 2.681 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.322 1.091 0.911 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.761 0.984 3.386 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.645 2.501 3.222 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -7.948 -1.220 2.568 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.329 -1.751 1.743 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.633 3.549 1.856 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.614 -0.316 0.872 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -11.911 3.888 1.012 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.361 2.000 0.523 1.00 0.00 H +ATOM 304 N PRO A 24 -7.695 2.555 -0.514 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.534 1.167 -0.964 1.00 0.00 C +ATOM 306 C PRO A 24 -6.173 0.850 -1.607 1.00 0.00 C +ATOM 307 O PRO A 24 -5.804 -0.313 -1.725 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.647 1.028 -1.997 1.00 0.00 C +ATOM 309 CG PRO A 24 -8.771 2.391 -2.591 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.456 3.364 -1.483 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.712 0.472 -0.158 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.365 0.294 -2.737 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.561 0.726 -1.509 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.066 2.505 -3.401 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -9.779 2.544 -2.945 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -7.862 4.185 -1.855 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.376 3.727 -1.037 1.00 0.00 H +ATOM 318 N ILE A 25 -5.447 1.864 -2.056 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.159 1.646 -2.721 1.00 0.00 C +ATOM 320 C ILE A 25 -2.985 1.607 -1.738 1.00 0.00 C +ATOM 321 O ILE A 25 -2.980 2.287 -0.726 1.00 0.00 O +ATOM 322 CB ILE A 25 -3.892 2.735 -3.781 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.096 2.871 -4.715 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.635 2.418 -4.582 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -4.887 3.880 -5.822 1.00 0.00 C +ATOM 326 H ILE A 25 -5.789 2.778 -1.961 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.212 0.694 -3.230 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.734 3.671 -3.268 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.299 1.915 -5.172 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -5.957 3.181 -4.140 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -2.876 2.396 -5.634 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -2.251 1.455 -4.280 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -1.891 3.177 -4.398 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -5.159 4.862 -5.469 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -5.501 3.615 -6.669 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -3.847 3.875 -6.113 1.00 0.00 H +ATOM 337 N CYS A 26 -1.974 0.824 -2.059 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.793 0.739 -1.210 1.00 0.00 C +ATOM 339 C CYS A 26 0.226 1.796 -1.628 1.00 0.00 C +ATOM 340 O CYS A 26 0.514 1.954 -2.819 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.169 -0.654 -1.274 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.282 -1.990 -0.739 1.00 0.00 S +ATOM 343 H CYS A 26 -2.011 0.311 -2.895 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.103 0.940 -0.195 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.136 -0.864 -2.289 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.696 -0.671 -0.630 1.00 0.00 H +ATOM 347 N MET A 27 0.764 2.520 -0.654 1.00 0.00 N +ATOM 348 CA MET A 27 1.743 3.563 -0.927 1.00 0.00 C +ATOM 349 C MET A 27 2.985 3.375 -0.068 1.00 0.00 C +ATOM 350 O MET A 27 2.901 3.019 1.107 1.00 0.00 O +ATOM 351 CB MET A 27 1.159 4.956 -0.659 1.00 0.00 C +ATOM 352 CG MET A 27 -0.137 5.242 -1.397 1.00 0.00 C +ATOM 353 SD MET A 27 -0.704 6.938 -1.177 1.00 0.00 S +ATOM 354 CE MET A 27 -2.247 6.897 -2.085 1.00 0.00 C +ATOM 355 H MET A 27 0.495 2.349 0.277 1.00 0.00 H +ATOM 356 HA MET A 27 2.025 3.495 -1.968 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.972 5.054 0.399 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.887 5.698 -0.955 1.00 0.00 H +ATOM 359 HG2 MET A 27 0.011 5.061 -2.446 1.00 0.00 H +ATOM 360 HG3 MET A 27 -0.896 4.574 -1.024 1.00 0.00 H +ATOM 361 HE1 MET A 27 -2.959 7.559 -1.616 1.00 0.00 H +ATOM 362 HE2 MET A 27 -2.637 5.890 -2.085 1.00 0.00 H +ATOM 363 HE3 MET A 27 -2.074 7.216 -3.102 1.00 0.00 H +ATOM 364 N LYS A 28 4.131 3.645 -0.655 1.00 0.00 N +ATOM 365 CA LYS A 28 5.397 3.546 0.036 1.00 0.00 C +ATOM 366 C LYS A 28 5.879 4.946 0.369 1.00 0.00 C +ATOM 367 O LYS A 28 6.319 5.687 -0.511 1.00 0.00 O +ATOM 368 CB LYS A 28 6.410 2.793 -0.832 1.00 0.00 C +ATOM 369 CG LYS A 28 7.858 2.970 -0.411 1.00 0.00 C +ATOM 370 CD LYS A 28 8.607 1.653 -0.471 1.00 0.00 C +ATOM 371 CE LYS A 28 8.454 0.968 -1.821 1.00 0.00 C +ATOM 372 NZ LYS A 28 8.998 -0.415 -1.799 1.00 0.00 N +ATOM 373 H LYS A 28 4.125 3.955 -1.589 1.00 0.00 H +ATOM 374 HA LYS A 28 5.239 2.999 0.954 1.00 0.00 H +ATOM 375 HB2 LYS A 28 6.183 1.738 -0.788 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.312 3.131 -1.853 1.00 0.00 H +ATOM 377 HG2 LYS A 28 8.334 3.678 -1.073 1.00 0.00 H +ATOM 378 HG3 LYS A 28 7.886 3.345 0.602 1.00 0.00 H +ATOM 379 HD2 LYS A 28 9.656 1.840 -0.292 1.00 0.00 H +ATOM 380 HD3 LYS A 28 8.221 1.002 0.299 1.00 0.00 H +ATOM 381 HE2 LYS A 28 7.405 0.929 -2.074 1.00 0.00 H +ATOM 382 HE3 LYS A 28 8.983 1.544 -2.566 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 9.368 -0.674 -2.731 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 8.252 -1.092 -1.528 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 9.775 -0.483 -1.097 1.00 0.00 H +ATOM 386 N ASN A 29 5.751 5.311 1.640 1.00 0.00 N +ATOM 387 CA ASN A 29 6.138 6.637 2.118 1.00 0.00 C +ATOM 388 C ASN A 29 5.355 7.719 1.379 1.00 0.00 C +ATOM 389 O ASN A 29 5.875 8.797 1.102 1.00 0.00 O +ATOM 390 CB ASN A 29 7.646 6.869 1.949 1.00 0.00 C +ATOM 391 CG ASN A 29 8.482 5.891 2.751 1.00 0.00 C +ATOM 392 OD1 ASN A 29 8.365 5.810 3.970 1.00 0.00 O +ATOM 393 ND2 ASN A 29 9.335 5.142 2.068 1.00 0.00 N +ATOM 394 H ASN A 29 5.365 4.674 2.277 1.00 0.00 H +ATOM 395 HA ASN A 29 5.892 6.690 3.168 1.00 0.00 H +ATOM 396 HB2 ASN A 29 7.905 6.762 0.906 1.00 0.00 H +ATOM 397 HB3 ASN A 29 7.887 7.871 2.273 1.00 0.00 H +ATOM 398 HD21 ASN A 29 9.378 5.259 1.097 1.00 0.00 H +ATOM 399 HD22 ASN A 29 9.884 4.501 2.563 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +MODEL 11 +ATOM 1 N GLY A 1 3.557 7.749 0.924 1.00 0.00 N +ATOM 2 CA GLY A 1 2.686 8.594 0.127 1.00 0.00 C +ATOM 3 C GLY A 1 2.767 8.301 -1.360 1.00 0.00 C +ATOM 4 O GLY A 1 1.866 8.660 -2.115 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.247 6.870 1.216 1.00 0.00 H +ATOM 6 HA2 GLY A 1 1.668 8.447 0.454 1.00 0.00 H +ATOM 7 HA3 GLY A 1 2.959 9.626 0.292 1.00 0.00 H +ATOM 8 N LEU A 2 3.843 7.653 -1.792 1.00 0.00 N +ATOM 9 CA LEU A 2 4.012 7.332 -3.203 1.00 0.00 C +ATOM 10 C LEU A 2 3.403 5.974 -3.527 1.00 0.00 C +ATOM 11 O LEU A 2 3.861 4.946 -3.031 1.00 0.00 O +ATOM 12 CB LEU A 2 5.492 7.348 -3.596 1.00 0.00 C +ATOM 13 CG LEU A 2 6.130 8.736 -3.710 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.235 9.680 -4.499 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.446 9.312 -2.336 1.00 0.00 C +ATOM 16 H LEU A 2 4.537 7.387 -1.152 1.00 0.00 H +ATOM 17 HA LEU A 2 3.500 8.090 -3.776 1.00 0.00 H +ATOM 18 HB2 LEU A 2 6.042 6.782 -2.858 1.00 0.00 H +ATOM 19 HB3 LEU A 2 5.593 6.852 -4.551 1.00 0.00 H +ATOM 20 HG LEU A 2 7.055 8.642 -4.250 1.00 0.00 H +ATOM 21 HD11 LEU A 2 5.691 10.657 -4.543 1.00 0.00 H +ATOM 22 HD12 LEU A 2 4.272 9.754 -4.014 1.00 0.00 H +ATOM 23 HD13 LEU A 2 5.104 9.298 -5.502 1.00 0.00 H +ATOM 24 HD21 LEU A 2 6.100 10.334 -2.285 1.00 0.00 H +ATOM 25 HD22 LEU A 2 7.513 9.283 -2.170 1.00 0.00 H +ATOM 26 HD23 LEU A 2 5.949 8.725 -1.577 1.00 0.00 H +ATOM 27 N PRO A 3 2.360 5.943 -4.369 1.00 0.00 N +ATOM 28 CA PRO A 3 1.692 4.699 -4.755 1.00 0.00 C +ATOM 29 C PRO A 3 2.463 3.926 -5.822 1.00 0.00 C +ATOM 30 O PRO A 3 1.879 3.366 -6.749 1.00 0.00 O +ATOM 31 CB PRO A 3 0.352 5.187 -5.303 1.00 0.00 C +ATOM 32 CG PRO A 3 0.643 6.539 -5.858 1.00 0.00 C +ATOM 33 CD PRO A 3 1.745 7.122 -5.010 1.00 0.00 C +ATOM 34 HA PRO A 3 1.528 4.062 -3.904 1.00 0.00 H +ATOM 35 HB2 PRO A 3 0.005 4.509 -6.070 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.371 5.236 -4.503 1.00 0.00 H +ATOM 37 HG2 PRO A 3 0.968 6.451 -6.884 1.00 0.00 H +ATOM 38 HG3 PRO A 3 -0.241 7.158 -5.797 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.463 7.639 -5.629 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.334 7.792 -4.268 1.00 0.00 H +ATOM 41 N THR A 4 3.778 3.896 -5.677 1.00 0.00 N +ATOM 42 CA THR A 4 4.646 3.204 -6.613 1.00 0.00 C +ATOM 43 C THR A 4 4.769 1.722 -6.266 1.00 0.00 C +ATOM 44 O THR A 4 5.794 1.094 -6.522 1.00 0.00 O +ATOM 45 CB THR A 4 6.037 3.857 -6.614 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.579 3.847 -5.287 1.00 0.00 O +ATOM 47 CG2 THR A 4 5.943 5.292 -7.108 1.00 0.00 C +ATOM 48 H THR A 4 4.183 4.358 -4.910 1.00 0.00 H +ATOM 49 HA THR A 4 4.222 3.301 -7.602 1.00 0.00 H +ATOM 50 HB THR A 4 6.688 3.302 -7.274 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.905 2.963 -5.083 1.00 0.00 H +ATOM 52 HG21 THR A 4 5.042 5.744 -6.714 1.00 0.00 H +ATOM 53 HG22 THR A 4 5.909 5.301 -8.186 1.00 0.00 H +ATOM 54 HG23 THR A 4 6.804 5.847 -6.766 1.00 0.00 H +ATOM 55 N CYS A 5 3.719 1.179 -5.675 1.00 0.00 N +ATOM 56 CA CYS A 5 3.699 -0.219 -5.282 1.00 0.00 C +ATOM 57 C CYS A 5 2.951 -1.061 -6.304 1.00 0.00 C +ATOM 58 O CYS A 5 3.300 -2.214 -6.549 1.00 0.00 O +ATOM 59 CB CYS A 5 3.042 -0.367 -3.912 1.00 0.00 C +ATOM 60 SG CYS A 5 3.834 0.619 -2.603 1.00 0.00 S +ATOM 61 H CYS A 5 2.936 1.736 -5.494 1.00 0.00 H +ATOM 62 HA CYS A 5 4.720 -0.565 -5.222 1.00 0.00 H +ATOM 63 HB2 CYS A 5 2.010 -0.053 -3.979 1.00 0.00 H +ATOM 64 HB3 CYS A 5 3.078 -1.404 -3.613 1.00 0.00 H +ATOM 65 N GLY A 6 1.906 -0.480 -6.883 1.00 0.00 N +ATOM 66 CA GLY A 6 1.105 -1.198 -7.853 1.00 0.00 C +ATOM 67 C GLY A 6 0.307 -2.297 -7.187 1.00 0.00 C +ATOM 68 O GLY A 6 0.154 -3.391 -7.725 1.00 0.00 O +ATOM 69 H GLY A 6 1.670 0.435 -6.637 1.00 0.00 H +ATOM 70 HA2 GLY A 6 0.426 -0.507 -8.334 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.754 -1.635 -8.596 1.00 0.00 H +ATOM 72 N GLU A 7 -0.193 -1.993 -5.996 1.00 0.00 N +ATOM 73 CA GLU A 7 -0.967 -2.942 -5.221 1.00 0.00 C +ATOM 74 C GLU A 7 -2.152 -2.244 -4.574 1.00 0.00 C +ATOM 75 O GLU A 7 -2.094 -1.047 -4.278 1.00 0.00 O +ATOM 76 CB GLU A 7 -0.097 -3.566 -4.131 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.719 -4.791 -3.480 1.00 0.00 C +ATOM 78 CD GLU A 7 0.032 -5.248 -2.247 1.00 0.00 C +ATOM 79 OE1 GLU A 7 1.042 -4.612 -1.885 1.00 0.00 O +ATOM 80 OE2 GLU A 7 -0.390 -6.245 -1.631 1.00 0.00 O +ATOM 81 H GLU A 7 -0.028 -1.105 -5.626 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.324 -3.716 -5.883 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.852 -3.849 -4.558 1.00 0.00 H +ATOM 84 HB3 GLU A 7 0.072 -2.828 -3.362 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.734 -4.554 -3.195 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.728 -5.598 -4.197 1.00 0.00 H +ATOM 87 N THR A 8 -3.211 -2.995 -4.344 1.00 0.00 N +ATOM 88 CA THR A 8 -4.398 -2.462 -3.713 1.00 0.00 C +ATOM 89 C THR A 8 -4.751 -3.300 -2.484 1.00 0.00 C +ATOM 90 O THR A 8 -5.084 -4.481 -2.586 1.00 0.00 O +ATOM 91 CB THR A 8 -5.592 -2.400 -4.702 1.00 0.00 C +ATOM 92 OG1 THR A 8 -6.784 -1.986 -4.023 1.00 0.00 O +ATOM 93 CG2 THR A 8 -5.828 -3.742 -5.385 1.00 0.00 C +ATOM 94 H THR A 8 -3.184 -3.944 -4.585 1.00 0.00 H +ATOM 95 HA THR A 8 -4.173 -1.455 -3.390 1.00 0.00 H +ATOM 96 HB THR A 8 -5.358 -1.669 -5.463 1.00 0.00 H +ATOM 97 HG1 THR A 8 -6.550 -1.388 -3.301 1.00 0.00 H +ATOM 98 HG21 THR A 8 -5.121 -3.864 -6.193 1.00 0.00 H +ATOM 99 HG22 THR A 8 -6.834 -3.773 -5.779 1.00 0.00 H +ATOM 100 HG23 THR A 8 -5.697 -4.539 -4.669 1.00 0.00 H +ATOM 101 N CYS A 9 -4.658 -2.683 -1.318 1.00 0.00 N +ATOM 102 CA CYS A 9 -4.952 -3.368 -0.075 1.00 0.00 C +ATOM 103 C CYS A 9 -6.420 -3.242 0.289 1.00 0.00 C +ATOM 104 O CYS A 9 -6.758 -2.712 1.342 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.081 -2.834 1.063 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.129 -1.026 1.284 1.00 0.00 S +ATOM 107 H CYS A 9 -4.378 -1.744 -1.292 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.725 -4.414 -0.220 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.410 -3.280 1.989 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.061 -3.118 0.883 1.00 0.00 H +ATOM 111 N THR A 10 -7.288 -3.747 -0.575 1.00 0.00 N +ATOM 112 CA THR A 10 -8.720 -3.707 -0.330 1.00 0.00 C +ATOM 113 C THR A 10 -9.056 -4.396 0.991 1.00 0.00 C +ATOM 114 O THR A 10 -9.940 -3.961 1.727 1.00 0.00 O +ATOM 115 CB THR A 10 -9.485 -4.378 -1.480 1.00 0.00 C +ATOM 116 OG1 THR A 10 -8.753 -5.522 -1.942 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.703 -3.404 -2.627 1.00 0.00 C +ATOM 118 H THR A 10 -6.958 -4.174 -1.396 1.00 0.00 H +ATOM 119 HA THR A 10 -9.023 -2.670 -0.274 1.00 0.00 H +ATOM 120 HB THR A 10 -10.447 -4.702 -1.112 1.00 0.00 H +ATOM 121 HG1 THR A 10 -8.981 -5.699 -2.860 1.00 0.00 H +ATOM 122 HG21 THR A 10 -8.777 -3.271 -3.166 1.00 0.00 H +ATOM 123 HG22 THR A 10 -10.031 -2.453 -2.235 1.00 0.00 H +ATOM 124 HG23 THR A 10 -10.455 -3.797 -3.295 1.00 0.00 H +ATOM 125 N LEU A 11 -8.320 -5.466 1.280 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.502 -6.227 2.509 1.00 0.00 C +ATOM 127 C LEU A 11 -7.756 -5.573 3.673 1.00 0.00 C +ATOM 128 O LEU A 11 -8.058 -5.832 4.836 1.00 0.00 O +ATOM 129 CB LEU A 11 -8.012 -7.665 2.318 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.737 -8.463 1.232 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -8.130 -9.850 1.097 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.224 -8.559 1.543 1.00 0.00 C +ATOM 133 H LEU A 11 -7.628 -5.745 0.647 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.557 -6.243 2.736 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -6.960 -7.634 2.072 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -8.129 -8.189 3.255 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.624 -7.954 0.286 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -8.909 -10.563 0.867 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -7.652 -10.126 2.024 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -7.400 -9.847 0.301 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.371 -8.547 2.613 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.618 -9.479 1.136 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.740 -7.720 1.100 1.00 0.00 H +ATOM 144 N GLY A 12 -6.780 -4.728 3.352 1.00 0.00 N +ATOM 145 CA GLY A 12 -6.009 -4.057 4.380 1.00 0.00 C +ATOM 146 C GLY A 12 -4.664 -4.716 4.610 1.00 0.00 C +ATOM 147 O GLY A 12 -4.224 -4.882 5.745 1.00 0.00 O +ATOM 148 H GLY A 12 -6.582 -4.559 2.408 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -5.850 -3.030 4.085 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.568 -4.074 5.304 1.00 0.00 H +ATOM 151 N THR A 13 -4.009 -5.097 3.522 1.00 0.00 N +ATOM 152 CA THR A 13 -2.709 -5.746 3.587 1.00 0.00 C +ATOM 153 C THR A 13 -1.956 -5.561 2.274 1.00 0.00 C +ATOM 154 O THR A 13 -2.528 -5.751 1.202 1.00 0.00 O +ATOM 155 CB THR A 13 -2.861 -7.258 3.873 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.403 -7.459 5.184 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.527 -7.986 3.749 1.00 0.00 C +ATOM 158 H THR A 13 -4.413 -4.942 2.646 1.00 0.00 H +ATOM 159 HA THR A 13 -2.144 -5.298 4.390 1.00 0.00 H +ATOM 160 HB THR A 13 -3.545 -7.675 3.147 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.717 -6.615 5.536 1.00 0.00 H +ATOM 162 HG21 THR A 13 -1.290 -8.127 2.703 1.00 0.00 H +ATOM 163 HG22 THR A 13 -1.595 -8.947 4.235 1.00 0.00 H +ATOM 164 HG23 THR A 13 -0.751 -7.398 4.217 1.00 0.00 H +ATOM 165 N CYS A 14 -0.682 -5.200 2.366 1.00 0.00 N +ATOM 166 CA CYS A 14 0.143 -5.012 1.185 1.00 0.00 C +ATOM 167 C CYS A 14 1.330 -5.962 1.240 1.00 0.00 C +ATOM 168 O CYS A 14 2.134 -5.907 2.173 1.00 0.00 O +ATOM 169 CB CYS A 14 0.632 -3.568 1.095 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.704 -2.332 1.169 1.00 0.00 S +ATOM 171 H CYS A 14 -0.280 -5.069 3.250 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.455 -5.244 0.316 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.307 -3.371 1.914 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.157 -3.431 0.160 1.00 0.00 H +ATOM 175 N TYR A 15 1.425 -6.842 0.255 1.00 0.00 N +ATOM 176 CA TYR A 15 2.510 -7.807 0.202 1.00 0.00 C +ATOM 177 C TYR A 15 3.777 -7.186 -0.378 1.00 0.00 C +ATOM 178 O TYR A 15 4.877 -7.704 -0.172 1.00 0.00 O +ATOM 179 CB TYR A 15 2.101 -9.068 -0.580 1.00 0.00 C +ATOM 180 CG TYR A 15 1.692 -8.834 -2.020 1.00 0.00 C +ATOM 181 CD1 TYR A 15 2.615 -8.416 -2.972 1.00 0.00 C +ATOM 182 CD2 TYR A 15 0.383 -9.052 -2.429 1.00 0.00 C +ATOM 183 CE1 TYR A 15 2.247 -8.214 -4.286 1.00 0.00 C +ATOM 184 CE2 TYR A 15 0.006 -8.856 -3.746 1.00 0.00 C +ATOM 185 CZ TYR A 15 0.941 -8.434 -4.669 1.00 0.00 C +ATOM 186 OH TYR A 15 0.570 -8.240 -5.980 1.00 0.00 O +ATOM 187 H TYR A 15 0.740 -6.837 -0.462 1.00 0.00 H +ATOM 188 HA TYR A 15 2.722 -8.097 1.222 1.00 0.00 H +ATOM 189 HB2 TYR A 15 2.932 -9.757 -0.588 1.00 0.00 H +ATOM 190 HB3 TYR A 15 1.267 -9.534 -0.073 1.00 0.00 H +ATOM 191 HD1 TYR A 15 3.638 -8.244 -2.670 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.347 -9.374 -1.699 1.00 0.00 H +ATOM 193 HE1 TYR A 15 2.982 -7.883 -5.006 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -1.017 -9.030 -4.045 1.00 0.00 H +ATOM 195 HH TYR A 15 0.460 -7.299 -6.143 1.00 0.00 H +ATOM 196 N VAL A 16 3.623 -6.085 -1.115 1.00 0.00 N +ATOM 197 CA VAL A 16 4.771 -5.421 -1.720 1.00 0.00 C +ATOM 198 C VAL A 16 5.717 -4.903 -0.637 1.00 0.00 C +ATOM 199 O VAL A 16 5.300 -4.203 0.289 1.00 0.00 O +ATOM 200 CB VAL A 16 4.355 -4.265 -2.661 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.580 -3.592 -3.265 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.446 -4.776 -3.767 1.00 0.00 C +ATOM 203 H VAL A 16 2.718 -5.717 -1.254 1.00 0.00 H +ATOM 204 HA VAL A 16 5.298 -6.159 -2.308 1.00 0.00 H +ATOM 205 HB VAL A 16 3.811 -3.530 -2.085 1.00 0.00 H +ATOM 206 HG11 VAL A 16 5.405 -2.529 -3.343 1.00 0.00 H +ATOM 207 HG12 VAL A 16 5.767 -3.999 -4.247 1.00 0.00 H +ATOM 208 HG13 VAL A 16 6.437 -3.770 -2.632 1.00 0.00 H +ATOM 209 HG21 VAL A 16 2.978 -5.696 -3.452 1.00 0.00 H +ATOM 210 HG22 VAL A 16 4.030 -4.956 -4.658 1.00 0.00 H +ATOM 211 HG23 VAL A 16 2.686 -4.039 -3.977 1.00 0.00 H +ATOM 212 N PRO A 17 6.998 -5.289 -0.734 1.00 0.00 N +ATOM 213 CA PRO A 17 8.039 -4.923 0.232 1.00 0.00 C +ATOM 214 C PRO A 17 8.022 -3.457 0.671 1.00 0.00 C +ATOM 215 O PRO A 17 8.150 -2.544 -0.146 1.00 0.00 O +ATOM 216 CB PRO A 17 9.329 -5.221 -0.529 1.00 0.00 C +ATOM 217 CG PRO A 17 8.980 -6.338 -1.451 1.00 0.00 C +ATOM 218 CD PRO A 17 7.521 -6.174 -1.793 1.00 0.00 C +ATOM 219 HA PRO A 17 7.994 -5.552 1.108 1.00 0.00 H +ATOM 220 HB2 PRO A 17 9.640 -4.341 -1.073 1.00 0.00 H +ATOM 221 HB3 PRO A 17 10.101 -5.513 0.166 1.00 0.00 H +ATOM 222 HG2 PRO A 17 9.582 -6.275 -2.345 1.00 0.00 H +ATOM 223 HG3 PRO A 17 9.142 -7.283 -0.956 1.00 0.00 H +ATOM 224 HD2 PRO A 17 7.407 -5.718 -2.767 1.00 0.00 H +ATOM 225 HD3 PRO A 17 7.024 -7.132 -1.771 1.00 0.00 H +ATOM 226 N ASP A 18 7.899 -3.271 1.987 1.00 0.00 N +ATOM 227 CA ASP A 18 7.902 -1.953 2.639 1.00 0.00 C +ATOM 228 C ASP A 18 6.749 -1.046 2.186 1.00 0.00 C +ATOM 229 O ASP A 18 6.736 0.150 2.477 1.00 0.00 O +ATOM 230 CB ASP A 18 9.251 -1.254 2.410 1.00 0.00 C +ATOM 231 CG ASP A 18 9.475 -0.088 3.354 1.00 0.00 C +ATOM 232 OD1 ASP A 18 9.131 -0.206 4.546 1.00 0.00 O +ATOM 233 OD2 ASP A 18 9.988 0.960 2.907 1.00 0.00 O +ATOM 234 H ASP A 18 7.830 -4.063 2.557 1.00 0.00 H +ATOM 235 HA ASP A 18 7.790 -2.126 3.698 1.00 0.00 H +ATOM 236 HB2 ASP A 18 10.049 -1.967 2.551 1.00 0.00 H +ATOM 237 HB3 ASP A 18 9.282 -0.880 1.395 1.00 0.00 H +ATOM 238 N CYS A 19 5.762 -1.598 1.506 1.00 0.00 N +ATOM 239 CA CYS A 19 4.636 -0.791 1.069 1.00 0.00 C +ATOM 240 C CYS A 19 3.550 -0.748 2.130 1.00 0.00 C +ATOM 241 O CYS A 19 3.103 -1.776 2.637 1.00 0.00 O +ATOM 242 CB CYS A 19 4.085 -1.288 -0.263 1.00 0.00 C +ATOM 243 SG CYS A 19 5.058 -0.716 -1.690 1.00 0.00 S +ATOM 244 H CYS A 19 5.781 -2.561 1.303 1.00 0.00 H +ATOM 245 HA CYS A 19 5.004 0.215 0.930 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.089 -2.369 -0.269 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.073 -0.933 -0.386 1.00 0.00 H +ATOM 248 N SER A 20 3.149 0.463 2.475 1.00 0.00 N +ATOM 249 CA SER A 20 2.132 0.682 3.486 1.00 0.00 C +ATOM 250 C SER A 20 0.747 0.741 2.858 1.00 0.00 C +ATOM 251 O SER A 20 0.579 1.249 1.749 1.00 0.00 O +ATOM 252 CB SER A 20 2.439 1.981 4.228 1.00 0.00 C +ATOM 253 OG SER A 20 3.796 2.010 4.644 1.00 0.00 O +ATOM 254 H SER A 20 3.557 1.242 2.040 1.00 0.00 H +ATOM 255 HA SER A 20 2.168 -0.144 4.183 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.259 2.820 3.569 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.804 2.060 5.097 1.00 0.00 H +ATOM 258 HG SER A 20 4.135 1.110 4.685 1.00 0.00 H +ATOM 259 N CYS A 21 -0.242 0.218 3.563 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.602 0.221 3.061 1.00 0.00 C +ATOM 261 C CYS A 21 -2.217 1.607 3.165 1.00 0.00 C +ATOM 262 O CYS A 21 -2.505 2.093 4.258 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.465 -0.788 3.822 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.214 -0.809 3.302 1.00 0.00 S +ATOM 265 H CYS A 21 -0.053 -0.175 4.439 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.568 -0.065 2.020 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -2.066 -1.779 3.671 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.437 -0.551 4.876 1.00 0.00 H +ATOM 269 N SER A 22 -2.438 2.223 2.021 1.00 0.00 N +ATOM 270 CA SER A 22 -3.050 3.534 1.955 1.00 0.00 C +ATOM 271 C SER A 22 -4.414 3.362 1.307 1.00 0.00 C +ATOM 272 O SER A 22 -4.739 4.026 0.320 1.00 0.00 O +ATOM 273 CB SER A 22 -2.153 4.469 1.150 1.00 0.00 C +ATOM 274 OG SER A 22 -0.881 4.593 1.771 1.00 0.00 O +ATOM 275 H SER A 22 -2.203 1.774 1.174 1.00 0.00 H +ATOM 276 HA SER A 22 -3.171 3.909 2.960 1.00 0.00 H +ATOM 277 HB2 SER A 22 -2.016 4.063 0.160 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.605 5.442 1.078 1.00 0.00 H +ATOM 279 HG SER A 22 -0.936 4.257 2.669 1.00 0.00 H +ATOM 280 N TRP A 23 -5.147 2.388 1.864 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.470 1.954 1.407 1.00 0.00 C +ATOM 282 C TRP A 23 -7.209 2.983 0.554 1.00 0.00 C +ATOM 283 O TRP A 23 -7.330 4.153 0.918 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.344 1.572 2.609 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.579 0.821 2.211 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.736 -0.534 2.167 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.813 1.384 1.754 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -9.998 -0.848 1.726 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.678 0.315 1.462 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.268 2.692 1.569 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -11.972 0.518 0.990 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.547 2.892 1.098 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.385 1.812 0.814 1.00 0.00 C +ATOM 294 H TRP A 23 -4.747 1.899 2.612 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.323 1.068 0.809 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.773 0.949 3.281 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.649 2.471 3.126 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -7.971 -1.245 2.448 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.354 -1.758 1.617 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.634 3.540 1.782 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.634 -0.305 0.763 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -11.913 3.896 0.944 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.372 2.019 0.439 1.00 0.00 H +ATOM 304 N PRO A 24 -7.717 2.541 -0.608 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.591 1.148 -1.063 1.00 0.00 C +ATOM 306 C PRO A 24 -6.260 0.806 -1.749 1.00 0.00 C +ATOM 307 O PRO A 24 -6.010 -0.356 -2.054 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.724 1.031 -2.074 1.00 0.00 C +ATOM 309 CG PRO A 24 -8.830 2.394 -2.669 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.478 3.363 -1.569 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.764 0.454 -0.256 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.465 0.292 -2.820 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.635 0.747 -1.572 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.134 2.491 -3.490 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -9.839 2.567 -3.010 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -7.873 4.171 -1.951 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.384 3.746 -1.109 1.00 0.00 H +ATOM 318 N ILE A 25 -5.429 1.798 -2.029 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.164 1.548 -2.720 1.00 0.00 C +ATOM 320 C ILE A 25 -2.971 1.522 -1.763 1.00 0.00 C +ATOM 321 O ILE A 25 -2.948 2.219 -0.766 1.00 0.00 O +ATOM 322 CB ILE A 25 -3.912 2.610 -3.813 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.130 2.726 -4.730 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.670 2.268 -4.626 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -4.939 3.707 -5.863 1.00 0.00 C +ATOM 326 H ILE A 25 -5.672 2.718 -1.792 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.243 0.584 -3.204 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.743 3.556 -3.327 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.343 1.759 -5.161 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -5.982 3.051 -4.149 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -2.029 1.622 -4.046 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -2.140 3.176 -4.871 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -2.963 1.765 -5.534 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -3.903 3.696 -6.170 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -5.205 4.698 -5.531 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -5.566 3.423 -6.695 1.00 0.00 H +ATOM 337 N CYS A 26 -1.965 0.734 -2.083 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.775 0.670 -1.248 1.00 0.00 C +ATOM 339 C CYS A 26 0.215 1.749 -1.677 1.00 0.00 C +ATOM 340 O CYS A 26 0.467 1.929 -2.872 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.129 -0.709 -1.316 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.225 -2.056 -0.773 1.00 0.00 S +ATOM 343 H CYS A 26 -2.011 0.205 -2.911 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.078 0.867 -0.230 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.174 -0.917 -2.333 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.737 -0.714 -0.675 1.00 0.00 H +ATOM 347 N MET A 27 0.756 2.480 -0.708 1.00 0.00 N +ATOM 348 CA MET A 27 1.696 3.554 -0.997 1.00 0.00 C +ATOM 349 C MET A 27 2.899 3.504 -0.062 1.00 0.00 C +ATOM 350 O MET A 27 2.779 3.166 1.116 1.00 0.00 O +ATOM 351 CB MET A 27 1.018 4.924 -0.854 1.00 0.00 C +ATOM 352 CG MET A 27 -0.280 5.067 -1.633 1.00 0.00 C +ATOM 353 SD MET A 27 -0.996 6.716 -1.501 1.00 0.00 S +ATOM 354 CE MET A 27 -2.508 6.500 -2.435 1.00 0.00 C +ATOM 355 H MET A 27 0.508 2.300 0.229 1.00 0.00 H +ATOM 356 HA MET A 27 2.038 3.436 -2.015 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.803 5.096 0.190 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.703 5.686 -1.199 1.00 0.00 H +ATOM 359 HG2 MET A 27 -0.088 4.858 -2.669 1.00 0.00 H +ATOM 360 HG3 MET A 27 -0.991 4.351 -1.250 1.00 0.00 H +ATOM 361 HE1 MET A 27 -2.992 5.583 -2.131 1.00 0.00 H +ATOM 362 HE2 MET A 27 -2.277 6.452 -3.489 1.00 0.00 H +ATOM 363 HE3 MET A 27 -3.168 7.334 -2.250 1.00 0.00 H +ATOM 364 N LYS A 28 4.050 3.877 -0.588 1.00 0.00 N +ATOM 365 CA LYS A 28 5.275 3.924 0.184 1.00 0.00 C +ATOM 366 C LYS A 28 5.616 5.383 0.457 1.00 0.00 C +ATOM 367 O LYS A 28 6.066 6.101 -0.435 1.00 0.00 O +ATOM 368 CB LYS A 28 6.416 3.219 -0.566 1.00 0.00 C +ATOM 369 CG LYS A 28 7.816 3.521 -0.037 1.00 0.00 C +ATOM 370 CD LYS A 28 8.178 2.678 1.180 1.00 0.00 C +ATOM 371 CE LYS A 28 7.485 3.153 2.450 1.00 0.00 C +ATOM 372 NZ LYS A 28 7.916 2.374 3.641 1.00 0.00 N +ATOM 373 H LYS A 28 4.071 4.169 -1.529 1.00 0.00 H +ATOM 374 HA LYS A 28 5.098 3.421 1.125 1.00 0.00 H +ATOM 375 HB2 LYS A 28 6.264 2.149 -0.499 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.377 3.510 -1.605 1.00 0.00 H +ATOM 377 HG2 LYS A 28 8.532 3.322 -0.818 1.00 0.00 H +ATOM 378 HG3 LYS A 28 7.863 4.565 0.236 1.00 0.00 H +ATOM 379 HD2 LYS A 28 7.890 1.655 0.993 1.00 0.00 H +ATOM 380 HD3 LYS A 28 9.248 2.726 1.328 1.00 0.00 H +ATOM 381 HE2 LYS A 28 7.723 4.195 2.606 1.00 0.00 H +ATOM 382 HE3 LYS A 28 6.418 3.043 2.325 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 8.877 1.979 3.483 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 7.262 1.581 3.806 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 7.936 2.976 4.484 1.00 0.00 H +ATOM 386 N ASN A 29 5.361 5.813 1.688 1.00 0.00 N +ATOM 387 CA ASN A 29 5.604 7.196 2.106 1.00 0.00 C +ATOM 388 C ASN A 29 4.775 8.161 1.263 1.00 0.00 C +ATOM 389 O ASN A 29 5.226 9.254 0.929 1.00 0.00 O +ATOM 390 CB ASN A 29 7.093 7.567 2.004 1.00 0.00 C +ATOM 391 CG ASN A 29 8.001 6.610 2.751 1.00 0.00 C +ATOM 392 OD1 ASN A 29 7.745 6.256 3.901 1.00 0.00 O +ATOM 393 ND2 ASN A 29 9.077 6.190 2.103 1.00 0.00 N +ATOM 394 H ASN A 29 4.976 5.188 2.335 1.00 0.00 H +ATOM 395 HA ASN A 29 5.293 7.284 3.136 1.00 0.00 H +ATOM 396 HB2 ASN A 29 7.385 7.565 0.965 1.00 0.00 H +ATOM 397 HB3 ASN A 29 7.235 8.559 2.408 1.00 0.00 H +ATOM 398 HD21 ASN A 29 9.224 6.515 1.190 1.00 0.00 H +ATOM 399 HD22 ASN A 29 9.689 5.580 2.567 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +MODEL 12 +ATOM 1 N GLY A 1 3.933 7.443 1.223 1.00 0.00 N +ATOM 2 CA GLY A 1 3.090 8.396 0.526 1.00 0.00 C +ATOM 3 C GLY A 1 3.126 8.235 -0.984 1.00 0.00 C +ATOM 4 O GLY A 1 2.292 8.799 -1.688 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.584 6.556 1.448 1.00 0.00 H +ATOM 6 HA2 GLY A 1 2.073 8.269 0.863 1.00 0.00 H +ATOM 7 HA3 GLY A 1 3.417 9.394 0.776 1.00 0.00 H +ATOM 8 N LEU A 2 4.086 7.470 -1.489 1.00 0.00 N +ATOM 9 CA LEU A 2 4.203 7.257 -2.926 1.00 0.00 C +ATOM 10 C LEU A 2 3.548 5.942 -3.327 1.00 0.00 C +ATOM 11 O LEU A 2 3.953 4.877 -2.866 1.00 0.00 O +ATOM 12 CB LEU A 2 5.670 7.260 -3.366 1.00 0.00 C +ATOM 13 CG LEU A 2 6.371 8.622 -3.326 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.478 9.709 -3.906 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.811 8.972 -1.912 1.00 0.00 C +ATOM 16 H LEU A 2 4.728 7.037 -0.886 1.00 0.00 H +ATOM 17 HA LEU A 2 3.694 8.067 -3.423 1.00 0.00 H +ATOM 18 HB2 LEU A 2 6.214 6.581 -2.726 1.00 0.00 H +ATOM 19 HB3 LEU A 2 5.718 6.886 -4.378 1.00 0.00 H +ATOM 20 HG LEU A 2 7.251 8.568 -3.942 1.00 0.00 H +ATOM 21 HD11 LEU A 2 4.621 9.851 -3.264 1.00 0.00 H +ATOM 22 HD12 LEU A 2 5.146 9.416 -4.890 1.00 0.00 H +ATOM 23 HD13 LEU A 2 6.034 10.632 -3.973 1.00 0.00 H +ATOM 24 HD21 LEU A 2 7.645 8.347 -1.628 1.00 0.00 H +ATOM 25 HD22 LEU A 2 5.989 8.808 -1.229 1.00 0.00 H +ATOM 26 HD23 LEU A 2 7.109 10.010 -1.874 1.00 0.00 H +ATOM 27 N PRO A 3 2.527 5.988 -4.196 1.00 0.00 N +ATOM 28 CA PRO A 3 1.821 4.786 -4.654 1.00 0.00 C +ATOM 29 C PRO A 3 2.627 3.979 -5.670 1.00 0.00 C +ATOM 30 O PRO A 3 2.074 3.389 -6.601 1.00 0.00 O +ATOM 31 CB PRO A 3 0.553 5.351 -5.293 1.00 0.00 C +ATOM 32 CG PRO A 3 0.944 6.708 -5.770 1.00 0.00 C +ATOM 33 CD PRO A 3 1.974 7.217 -4.796 1.00 0.00 C +ATOM 34 HA PRO A 3 1.558 4.149 -3.827 1.00 0.00 H +ATOM 35 HB2 PRO A 3 0.245 4.717 -6.112 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.234 5.405 -4.556 1.00 0.00 H +ATOM 37 HG2 PRO A 3 1.369 6.639 -6.761 1.00 0.00 H +ATOM 38 HG3 PRO A 3 0.082 7.357 -5.776 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.743 7.770 -5.315 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.508 7.836 -4.044 1.00 0.00 H +ATOM 41 N THR A 4 3.934 3.948 -5.474 1.00 0.00 N +ATOM 42 CA THR A 4 4.838 3.225 -6.348 1.00 0.00 C +ATOM 43 C THR A 4 4.927 1.757 -5.942 1.00 0.00 C +ATOM 44 O THR A 4 6.015 1.202 -5.782 1.00 0.00 O +ATOM 45 CB THR A 4 6.235 3.869 -6.312 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.743 3.855 -4.972 1.00 0.00 O +ATOM 47 CG2 THR A 4 6.163 5.303 -6.809 1.00 0.00 C +ATOM 48 H THR A 4 4.306 4.430 -4.703 1.00 0.00 H +ATOM 49 HA THR A 4 4.457 3.290 -7.356 1.00 0.00 H +ATOM 50 HB THR A 4 6.897 3.309 -6.955 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.871 2.942 -4.694 1.00 0.00 H +ATOM 52 HG21 THR A 4 6.190 5.313 -7.888 1.00 0.00 H +ATOM 53 HG22 THR A 4 7.000 5.863 -6.420 1.00 0.00 H +ATOM 54 HG23 THR A 4 5.239 5.753 -6.466 1.00 0.00 H +ATOM 55 N CYS A 5 3.772 1.140 -5.762 1.00 0.00 N +ATOM 56 CA CYS A 5 3.702 -0.254 -5.362 1.00 0.00 C +ATOM 57 C CYS A 5 2.851 -1.049 -6.342 1.00 0.00 C +ATOM 58 O CYS A 5 3.154 -2.198 -6.650 1.00 0.00 O +ATOM 59 CB CYS A 5 3.120 -0.369 -3.952 1.00 0.00 C +ATOM 60 SG CYS A 5 4.007 0.617 -2.701 1.00 0.00 S +ATOM 61 H CYS A 5 2.942 1.644 -5.896 1.00 0.00 H +ATOM 62 HA CYS A 5 4.706 -0.653 -5.364 1.00 0.00 H +ATOM 63 HB2 CYS A 5 2.094 -0.035 -3.966 1.00 0.00 H +ATOM 64 HB3 CYS A 5 3.152 -1.403 -3.641 1.00 0.00 H +ATOM 65 N GLY A 6 1.781 -0.425 -6.824 1.00 0.00 N +ATOM 66 CA GLY A 6 0.894 -1.088 -7.760 1.00 0.00 C +ATOM 67 C GLY A 6 0.120 -2.205 -7.095 1.00 0.00 C +ATOM 68 O GLY A 6 -0.040 -3.286 -7.656 1.00 0.00 O +ATOM 69 H GLY A 6 1.590 0.489 -6.540 1.00 0.00 H +ATOM 70 HA2 GLY A 6 0.198 -0.365 -8.159 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.480 -1.499 -8.568 1.00 0.00 H +ATOM 72 N GLU A 7 -0.355 -1.937 -5.888 1.00 0.00 N +ATOM 73 CA GLU A 7 -1.107 -2.918 -5.130 1.00 0.00 C +ATOM 74 C GLU A 7 -2.327 -2.271 -4.496 1.00 0.00 C +ATOM 75 O GLU A 7 -2.327 -1.072 -4.200 1.00 0.00 O +ATOM 76 CB GLU A 7 -0.231 -3.534 -4.044 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.834 -4.777 -3.409 1.00 0.00 C +ATOM 78 CD GLU A 7 -0.048 -5.268 -2.214 1.00 0.00 C +ATOM 79 OE1 GLU A 7 0.982 -4.651 -1.875 1.00 0.00 O +ATOM 80 OE2 GLU A 7 -0.459 -6.274 -1.607 1.00 0.00 O +ATOM 81 H GLU A 7 -0.191 -1.058 -5.495 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.430 -3.693 -5.809 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.725 -3.797 -4.471 1.00 0.00 H +ATOM 84 HB3 GLU A 7 -0.079 -2.801 -3.266 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.839 -4.548 -3.089 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.865 -5.563 -4.149 1.00 0.00 H +ATOM 87 N THR A 8 -3.358 -3.070 -4.284 1.00 0.00 N +ATOM 88 CA THR A 8 -4.585 -2.599 -3.677 1.00 0.00 C +ATOM 89 C THR A 8 -4.887 -3.416 -2.424 1.00 0.00 C +ATOM 90 O THR A 8 -5.229 -4.596 -2.506 1.00 0.00 O +ATOM 91 CB THR A 8 -5.759 -2.713 -4.669 1.00 0.00 C +ATOM 92 OG1 THR A 8 -5.379 -2.138 -5.925 1.00 0.00 O +ATOM 93 CG2 THR A 8 -6.999 -2.007 -4.142 1.00 0.00 C +ATOM 94 H THR A 8 -3.284 -4.014 -4.536 1.00 0.00 H +ATOM 95 HA THR A 8 -4.458 -1.562 -3.406 1.00 0.00 H +ATOM 96 HB THR A 8 -5.990 -3.759 -4.814 1.00 0.00 H +ATOM 97 HG1 THR A 8 -4.441 -1.936 -5.909 1.00 0.00 H +ATOM 98 HG21 THR A 8 -7.644 -2.725 -3.659 1.00 0.00 H +ATOM 99 HG22 THR A 8 -7.526 -1.544 -4.963 1.00 0.00 H +ATOM 100 HG23 THR A 8 -6.706 -1.249 -3.429 1.00 0.00 H +ATOM 101 N CYS A 9 -4.757 -2.786 -1.268 1.00 0.00 N +ATOM 102 CA CYS A 9 -5.008 -3.455 -0.004 1.00 0.00 C +ATOM 103 C CYS A 9 -6.467 -3.338 0.403 1.00 0.00 C +ATOM 104 O CYS A 9 -6.781 -2.784 1.451 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.112 -2.895 1.102 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.153 -1.080 1.285 1.00 0.00 S +ATOM 107 H CYS A 9 -4.483 -1.843 -1.262 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.775 -4.500 -0.140 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.418 -3.319 2.045 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.094 -3.183 0.905 1.00 0.00 H +ATOM 111 N THR A 10 -7.354 -3.882 -0.419 1.00 0.00 N +ATOM 112 CA THR A 10 -8.779 -3.856 -0.130 1.00 0.00 C +ATOM 113 C THR A 10 -9.062 -4.518 1.216 1.00 0.00 C +ATOM 114 O THR A 10 -9.933 -4.081 1.968 1.00 0.00 O +ATOM 115 CB THR A 10 -9.570 -4.570 -1.237 1.00 0.00 C +ATOM 116 OG1 THR A 10 -8.819 -5.695 -1.716 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.871 -3.622 -2.387 1.00 0.00 C +ATOM 118 H THR A 10 -7.043 -4.329 -1.236 1.00 0.00 H +ATOM 119 HA THR A 10 -9.096 -2.824 -0.090 1.00 0.00 H +ATOM 120 HB THR A 10 -10.504 -4.919 -0.823 1.00 0.00 H +ATOM 121 HG1 THR A 10 -9.314 -6.138 -2.411 1.00 0.00 H +ATOM 122 HG21 THR A 10 -9.839 -4.166 -3.319 1.00 0.00 H +ATOM 123 HG22 THR A 10 -9.133 -2.832 -2.406 1.00 0.00 H +ATOM 124 HG23 THR A 10 -10.853 -3.194 -2.254 1.00 0.00 H +ATOM 125 N LEU A 11 -8.303 -5.571 1.507 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.437 -6.307 2.757 1.00 0.00 C +ATOM 127 C LEU A 11 -7.668 -5.620 3.885 1.00 0.00 C +ATOM 128 O LEU A 11 -7.923 -5.868 5.060 1.00 0.00 O +ATOM 129 CB LEU A 11 -7.933 -7.742 2.582 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.668 -8.568 1.524 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -8.040 -9.947 1.395 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.146 -8.687 1.868 1.00 0.00 C +ATOM 133 H LEU A 11 -7.626 -5.854 0.859 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.485 -6.333 3.015 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -6.887 -7.702 2.315 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -8.025 -8.251 3.530 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.585 -8.072 0.567 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -8.730 -10.611 0.895 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -7.817 -10.334 2.377 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -7.129 -9.875 0.820 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.646 -9.272 1.110 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.586 -7.702 1.911 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.254 -9.171 2.828 1.00 0.00 H +ATOM 144 N GLY A 12 -6.721 -4.760 3.518 1.00 0.00 N +ATOM 145 CA GLY A 12 -5.929 -4.060 4.510 1.00 0.00 C +ATOM 146 C GLY A 12 -4.574 -4.705 4.713 1.00 0.00 C +ATOM 147 O GLY A 12 -4.101 -4.847 5.838 1.00 0.00 O +ATOM 148 H GLY A 12 -6.558 -4.601 2.566 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -5.787 -3.039 4.189 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.462 -4.062 5.450 1.00 0.00 H +ATOM 151 N THR A 13 -3.950 -5.102 3.615 1.00 0.00 N +ATOM 152 CA THR A 13 -2.645 -5.742 3.652 1.00 0.00 C +ATOM 153 C THR A 13 -1.929 -5.558 2.320 1.00 0.00 C +ATOM 154 O THR A 13 -2.532 -5.735 1.263 1.00 0.00 O +ATOM 155 CB THR A 13 -2.780 -7.253 3.950 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.318 -7.449 5.263 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.438 -7.966 3.832 1.00 0.00 C +ATOM 158 H THR A 13 -4.380 -4.965 2.749 1.00 0.00 H +ATOM 159 HA THR A 13 -2.063 -5.285 4.438 1.00 0.00 H +ATOM 160 HB THR A 13 -3.460 -7.683 3.228 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.610 -6.600 5.622 1.00 0.00 H +ATOM 162 HG21 THR A 13 -1.496 -8.928 4.316 1.00 0.00 H +ATOM 163 HG22 THR A 13 -0.671 -7.369 4.305 1.00 0.00 H +ATOM 164 HG23 THR A 13 -1.193 -8.101 2.786 1.00 0.00 H +ATOM 165 N CYS A 14 -0.649 -5.208 2.378 1.00 0.00 N +ATOM 166 CA CYS A 14 0.143 -5.018 1.175 1.00 0.00 C +ATOM 167 C CYS A 14 1.345 -5.952 1.204 1.00 0.00 C +ATOM 168 O CYS A 14 2.180 -5.871 2.107 1.00 0.00 O +ATOM 169 CB CYS A 14 0.609 -3.567 1.060 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.734 -2.343 1.209 1.00 0.00 S +ATOM 171 H CYS A 14 -0.222 -5.085 3.249 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.474 -5.264 0.323 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.327 -3.363 1.842 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.082 -3.422 0.099 1.00 0.00 H +ATOM 175 N TYR A 15 1.420 -6.843 0.227 1.00 0.00 N +ATOM 176 CA TYR A 15 2.516 -7.795 0.147 1.00 0.00 C +ATOM 177 C TYR A 15 3.751 -7.162 -0.489 1.00 0.00 C +ATOM 178 O TYR A 15 4.865 -7.662 -0.322 1.00 0.00 O +ATOM 179 CB TYR A 15 2.096 -9.069 -0.607 1.00 0.00 C +ATOM 180 CG TYR A 15 1.603 -8.847 -2.024 1.00 0.00 C +ATOM 181 CD1 TYR A 15 2.461 -8.404 -3.024 1.00 0.00 C +ATOM 182 CD2 TYR A 15 0.281 -9.100 -2.362 1.00 0.00 C +ATOM 183 CE1 TYR A 15 2.016 -8.213 -4.315 1.00 0.00 C +ATOM 184 CE2 TYR A 15 -0.175 -8.912 -3.654 1.00 0.00 C +ATOM 185 CZ TYR A 15 0.697 -8.467 -4.626 1.00 0.00 C +ATOM 186 OH TYR A 15 0.249 -8.278 -5.914 1.00 0.00 O +ATOM 187 H TYR A 15 0.711 -6.857 -0.465 1.00 0.00 H +ATOM 188 HA TYR A 15 2.769 -8.070 1.161 1.00 0.00 H +ATOM 189 HB2 TYR A 15 2.941 -9.737 -0.660 1.00 0.00 H +ATOM 190 HB3 TYR A 15 1.302 -9.552 -0.055 1.00 0.00 H +ATOM 191 HD1 TYR A 15 3.493 -8.207 -2.778 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.401 -9.443 -1.594 1.00 0.00 H +ATOM 193 HE1 TYR A 15 2.703 -7.861 -5.073 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -1.207 -9.114 -3.897 1.00 0.00 H +ATOM 195 HH TYR A 15 0.074 -7.345 -6.057 1.00 0.00 H +ATOM 196 N VAL A 16 3.550 -6.072 -1.228 1.00 0.00 N +ATOM 197 CA VAL A 16 4.659 -5.394 -1.888 1.00 0.00 C +ATOM 198 C VAL A 16 5.634 -4.831 -0.854 1.00 0.00 C +ATOM 199 O VAL A 16 5.231 -4.152 0.093 1.00 0.00 O +ATOM 200 CB VAL A 16 4.179 -4.267 -2.835 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.359 -3.554 -3.479 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.264 -4.827 -3.911 1.00 0.00 C +ATOM 203 H VAL A 16 2.634 -5.720 -1.334 1.00 0.00 H +ATOM 204 HA VAL A 16 5.181 -6.131 -2.483 1.00 0.00 H +ATOM 205 HB VAL A 16 3.621 -3.546 -2.255 1.00 0.00 H +ATOM 206 HG11 VAL A 16 6.130 -4.273 -3.712 1.00 0.00 H +ATOM 207 HG12 VAL A 16 5.752 -2.816 -2.796 1.00 0.00 H +ATOM 208 HG13 VAL A 16 5.035 -3.067 -4.387 1.00 0.00 H +ATOM 209 HG21 VAL A 16 3.007 -5.848 -3.669 1.00 0.00 H +ATOM 210 HG22 VAL A 16 3.770 -4.800 -4.865 1.00 0.00 H +ATOM 211 HG23 VAL A 16 2.364 -4.232 -3.964 1.00 0.00 H +ATOM 212 N PRO A 17 6.930 -5.155 -1.019 1.00 0.00 N +ATOM 213 CA PRO A 17 8.004 -4.738 -0.110 1.00 0.00 C +ATOM 214 C PRO A 17 7.894 -3.300 0.391 1.00 0.00 C +ATOM 215 O PRO A 17 7.737 -2.357 -0.394 1.00 0.00 O +ATOM 216 CB PRO A 17 9.253 -4.900 -0.971 1.00 0.00 C +ATOM 217 CG PRO A 17 8.937 -6.020 -1.903 1.00 0.00 C +ATOM 218 CD PRO A 17 7.442 -6.012 -2.105 1.00 0.00 C +ATOM 219 HA PRO A 17 8.070 -5.396 0.740 1.00 0.00 H +ATOM 220 HB2 PRO A 17 9.445 -3.981 -1.507 1.00 0.00 H +ATOM 221 HB3 PRO A 17 10.098 -5.138 -0.342 1.00 0.00 H +ATOM 222 HG2 PRO A 17 9.441 -5.863 -2.844 1.00 0.00 H +ATOM 223 HG3 PRO A 17 9.250 -6.956 -1.464 1.00 0.00 H +ATOM 224 HD2 PRO A 17 7.191 -5.599 -3.071 1.00 0.00 H +ATOM 225 HD3 PRO A 17 7.050 -7.015 -2.015 1.00 0.00 H +ATOM 226 N ASP A 18 8.004 -3.173 1.720 1.00 0.00 N +ATOM 227 CA ASP A 18 7.949 -1.898 2.451 1.00 0.00 C +ATOM 228 C ASP A 18 6.841 -0.963 1.974 1.00 0.00 C +ATOM 229 O ASP A 18 6.961 0.259 2.071 1.00 0.00 O +ATOM 230 CB ASP A 18 9.311 -1.157 2.478 1.00 0.00 C +ATOM 231 CG ASP A 18 10.223 -1.424 1.288 1.00 0.00 C +ATOM 232 OD1 ASP A 18 10.652 -2.581 1.103 1.00 0.00 O +ATOM 233 OD2 ASP A 18 10.521 -0.469 0.540 1.00 0.00 O +ATOM 234 H ASP A 18 8.144 -3.989 2.240 1.00 0.00 H +ATOM 235 HA ASP A 18 7.711 -2.160 3.473 1.00 0.00 H +ATOM 236 HB2 ASP A 18 9.117 -0.095 2.505 1.00 0.00 H +ATOM 237 HB3 ASP A 18 9.837 -1.436 3.379 1.00 0.00 H +ATOM 238 N CYS A 19 5.744 -1.527 1.497 1.00 0.00 N +ATOM 239 CA CYS A 19 4.623 -0.715 1.055 1.00 0.00 C +ATOM 240 C CYS A 19 3.533 -0.692 2.117 1.00 0.00 C +ATOM 241 O CYS A 19 3.069 -1.735 2.577 1.00 0.00 O +ATOM 242 CB CYS A 19 4.078 -1.212 -0.282 1.00 0.00 C +ATOM 243 SG CYS A 19 5.122 -0.754 -1.703 1.00 0.00 S +ATOM 244 H CYS A 19 5.679 -2.510 1.461 1.00 0.00 H +ATOM 245 HA CYS A 19 4.988 0.294 0.925 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.006 -2.290 -0.258 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.096 -0.792 -0.444 1.00 0.00 H +ATOM 248 N SER A 20 3.142 0.507 2.514 1.00 0.00 N +ATOM 249 CA SER A 20 2.122 0.685 3.531 1.00 0.00 C +ATOM 250 C SER A 20 0.736 0.759 2.902 1.00 0.00 C +ATOM 251 O SER A 20 0.563 1.316 1.819 1.00 0.00 O +ATOM 252 CB SER A 20 2.413 1.959 4.320 1.00 0.00 C +ATOM 253 OG SER A 20 3.747 1.958 4.798 1.00 0.00 O +ATOM 254 H SER A 20 3.557 1.301 2.117 1.00 0.00 H +ATOM 255 HA SER A 20 2.160 -0.163 4.198 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.275 2.818 3.679 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.740 2.023 5.162 1.00 0.00 H +ATOM 258 HG SER A 20 4.169 1.125 4.565 1.00 0.00 H +ATOM 259 N CYS A 21 -0.250 0.196 3.580 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.610 0.212 3.074 1.00 0.00 C +ATOM 261 C CYS A 21 -2.212 1.603 3.197 1.00 0.00 C +ATOM 262 O CYS A 21 -2.427 2.105 4.301 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.481 -0.802 3.820 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.230 -0.813 3.298 1.00 0.00 S +ATOM 265 H CYS A 21 -0.061 -0.235 4.438 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.576 -0.058 2.029 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -2.085 -1.793 3.657 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.454 -0.579 4.876 1.00 0.00 H +ATOM 269 N SER A 22 -2.498 2.209 2.062 1.00 0.00 N +ATOM 270 CA SER A 22 -3.101 3.522 2.016 1.00 0.00 C +ATOM 271 C SER A 22 -4.474 3.365 1.391 1.00 0.00 C +ATOM 272 O SER A 22 -4.824 4.067 0.441 1.00 0.00 O +ATOM 273 CB SER A 22 -2.214 4.456 1.197 1.00 0.00 C +ATOM 274 OG SER A 22 -0.938 4.591 1.806 1.00 0.00 O +ATOM 275 H SER A 22 -2.317 1.750 1.207 1.00 0.00 H +ATOM 276 HA SER A 22 -3.200 3.895 3.025 1.00 0.00 H +ATOM 277 HB2 SER A 22 -2.083 4.044 0.208 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.672 5.425 1.122 1.00 0.00 H +ATOM 279 HG SER A 22 -0.940 4.125 2.647 1.00 0.00 H +ATOM 280 N TRP A 23 -5.185 2.363 1.925 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.513 1.932 1.480 1.00 0.00 C +ATOM 282 C TRP A 23 -7.258 2.958 0.631 1.00 0.00 C +ATOM 283 O TRP A 23 -7.408 4.122 1.006 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.382 1.548 2.682 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.608 0.784 2.282 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.750 -0.572 2.238 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.846 1.331 1.815 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -10.010 -0.902 1.798 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.700 0.253 1.526 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.314 2.635 1.622 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -11.995 0.440 1.050 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.594 2.819 1.147 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.421 1.729 0.866 1.00 0.00 C +ATOM 294 H TRP A 23 -4.764 1.848 2.642 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.370 1.048 0.880 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.806 0.933 3.357 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.697 2.445 3.194 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -7.979 -1.274 2.522 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.355 -1.814 1.693 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.689 3.489 1.831 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.648 -0.390 0.828 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -11.969 3.817 0.987 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.409 1.924 0.488 1.00 0.00 H +ATOM 304 N PRO A 24 -7.742 2.514 -0.539 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.574 1.128 -0.993 1.00 0.00 C +ATOM 306 C PRO A 24 -6.202 0.814 -1.616 1.00 0.00 C +ATOM 307 O PRO A 24 -5.806 -0.345 -1.678 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.672 0.992 -2.042 1.00 0.00 C +ATOM 309 CG PRO A 24 -8.803 2.359 -2.624 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.504 3.324 -1.505 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.764 0.431 -0.192 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.375 0.268 -2.785 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.590 0.676 -1.569 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.093 2.486 -3.427 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -9.809 2.507 -2.984 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -7.916 4.154 -1.865 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.431 3.675 -1.060 1.00 0.00 H +ATOM 318 N ILE A 25 -5.498 1.824 -2.106 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.200 1.609 -2.754 1.00 0.00 C +ATOM 320 C ILE A 25 -3.040 1.576 -1.755 1.00 0.00 C +ATOM 321 O ILE A 25 -3.060 2.242 -0.736 1.00 0.00 O +ATOM 322 CB ILE A 25 -3.924 2.701 -3.811 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.114 2.827 -4.765 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.653 2.392 -4.592 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -4.898 3.839 -5.866 1.00 0.00 C +ATOM 326 H ILE A 25 -5.861 2.732 -2.053 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.243 0.658 -3.264 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.782 3.638 -3.297 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.301 1.869 -5.226 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -5.987 3.127 -4.203 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -2.881 1.707 -5.395 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -1.925 1.946 -3.932 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -2.252 3.308 -5.003 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -5.191 4.818 -5.518 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -5.491 3.568 -6.726 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -3.853 3.850 -6.138 1.00 0.00 H +ATOM 337 N CYS A 26 -2.013 0.809 -2.066 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.845 0.731 -1.199 1.00 0.00 C +ATOM 339 C CYS A 26 0.178 1.788 -1.605 1.00 0.00 C +ATOM 340 O CYS A 26 0.503 1.922 -2.788 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.212 -0.657 -1.251 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.313 -1.999 -0.708 1.00 0.00 S +ATOM 343 H CYS A 26 -2.028 0.304 -2.909 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.170 0.933 -0.188 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.095 -0.871 -2.264 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.655 -0.664 -0.607 1.00 0.00 H +ATOM 347 N MET A 27 0.685 2.535 -0.630 1.00 0.00 N +ATOM 348 CA MET A 27 1.669 3.573 -0.900 1.00 0.00 C +ATOM 349 C MET A 27 2.868 3.429 0.022 1.00 0.00 C +ATOM 350 O MET A 27 2.732 3.148 1.213 1.00 0.00 O +ATOM 351 CB MET A 27 1.076 4.977 -0.730 1.00 0.00 C +ATOM 352 CG MET A 27 -0.182 5.220 -1.543 1.00 0.00 C +ATOM 353 SD MET A 27 -0.575 6.971 -1.736 1.00 0.00 S +ATOM 354 CE MET A 27 -0.764 7.481 -0.030 1.00 0.00 C +ATOM 355 H MET A 27 0.393 2.380 0.297 1.00 0.00 H +ATOM 356 HA MET A 27 2.003 3.456 -1.921 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.836 5.129 0.312 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.815 5.705 -1.028 1.00 0.00 H +ATOM 359 HG2 MET A 27 -0.053 4.787 -2.518 1.00 0.00 H +ATOM 360 HG3 MET A 27 -1.005 4.735 -1.045 1.00 0.00 H +ATOM 361 HE1 MET A 27 -1.688 8.029 0.082 1.00 0.00 H +ATOM 362 HE2 MET A 27 0.065 8.113 0.251 1.00 0.00 H +ATOM 363 HE3 MET A 27 -0.784 6.608 0.607 1.00 0.00 H +ATOM 364 N LYS A 28 4.038 3.649 -0.534 1.00 0.00 N +ATOM 365 CA LYS A 28 5.275 3.581 0.213 1.00 0.00 C +ATOM 366 C LYS A 28 5.728 4.992 0.546 1.00 0.00 C +ATOM 367 O LYS A 28 6.150 5.741 -0.336 1.00 0.00 O +ATOM 368 CB LYS A 28 6.335 2.829 -0.596 1.00 0.00 C +ATOM 369 CG LYS A 28 7.753 3.009 -0.090 1.00 0.00 C +ATOM 370 CD LYS A 28 8.522 1.704 -0.155 1.00 0.00 C +ATOM 371 CE LYS A 28 8.484 1.084 -1.545 1.00 0.00 C +ATOM 372 NZ LYS A 28 9.073 -0.280 -1.554 1.00 0.00 N +ATOM 373 H LYS A 28 4.068 3.898 -1.484 1.00 0.00 H +ATOM 374 HA LYS A 28 5.085 3.046 1.132 1.00 0.00 H +ATOM 375 HB2 LYS A 28 6.106 1.772 -0.565 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.295 3.167 -1.621 1.00 0.00 H +ATOM 377 HG2 LYS A 28 8.255 3.744 -0.702 1.00 0.00 H +ATOM 378 HG3 LYS A 28 7.722 3.349 0.935 1.00 0.00 H +ATOM 379 HD2 LYS A 28 9.550 1.890 0.116 1.00 0.00 H +ATOM 380 HD3 LYS A 28 8.083 1.011 0.549 1.00 0.00 H +ATOM 381 HE2 LYS A 28 7.457 1.027 -1.872 1.00 0.00 H +ATOM 382 HE3 LYS A 28 9.042 1.714 -2.221 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 8.339 -0.991 -1.346 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 9.819 -0.351 -0.818 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 9.493 -0.488 -2.477 1.00 0.00 H +ATOM 386 N ASN A 29 5.606 5.351 1.819 1.00 0.00 N +ATOM 387 CA ASN A 29 5.975 6.683 2.298 1.00 0.00 C +ATOM 388 C ASN A 29 5.180 7.760 1.563 1.00 0.00 C +ATOM 389 O ASN A 29 5.681 8.854 1.314 1.00 0.00 O +ATOM 390 CB ASN A 29 7.480 6.933 2.133 1.00 0.00 C +ATOM 391 CG ASN A 29 8.324 5.985 2.962 1.00 0.00 C +ATOM 392 OD1 ASN A 29 8.192 5.920 4.182 1.00 0.00 O +ATOM 393 ND2 ASN A 29 9.203 5.243 2.303 1.00 0.00 N +ATOM 394 H ASN A 29 5.242 4.704 2.459 1.00 0.00 H +ATOM 395 HA ASN A 29 5.727 6.732 3.349 1.00 0.00 H +ATOM 396 HB2 ASN A 29 7.747 6.808 1.095 1.00 0.00 H +ATOM 397 HB3 ASN A 29 7.705 7.945 2.438 1.00 0.00 H +ATOM 398 HD21 ASN A 29 9.259 5.347 1.332 1.00 0.00 H +ATOM 399 HD22 ASN A 29 9.757 4.621 2.817 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +MODEL 13 +ATOM 1 N GLY A 1 3.596 7.586 1.013 1.00 0.00 N +ATOM 2 CA GLY A 1 2.779 8.516 0.259 1.00 0.00 C +ATOM 3 C GLY A 1 2.823 8.275 -1.241 1.00 0.00 C +ATOM 4 O GLY A 1 1.925 8.702 -1.964 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.256 6.692 1.217 1.00 0.00 H +ATOM 6 HA2 GLY A 1 1.756 8.428 0.593 1.00 0.00 H +ATOM 7 HA3 GLY A 1 3.122 9.520 0.459 1.00 0.00 H +ATOM 8 N LEU A 2 3.863 7.600 -1.719 1.00 0.00 N +ATOM 9 CA LEU A 2 3.995 7.326 -3.146 1.00 0.00 C +ATOM 10 C LEU A 2 3.327 6.005 -3.511 1.00 0.00 C +ATOM 11 O LEU A 2 3.776 4.941 -3.094 1.00 0.00 O +ATOM 12 CB LEU A 2 5.468 7.292 -3.565 1.00 0.00 C +ATOM 13 CG LEU A 2 6.204 8.636 -3.520 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.340 9.750 -4.096 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.652 8.971 -2.103 1.00 0.00 C +ATOM 16 H LEU A 2 4.556 7.279 -1.101 1.00 0.00 H +ATOM 17 HA LEU A 2 3.506 8.125 -3.680 1.00 0.00 H +ATOM 18 HB2 LEU A 2 5.986 6.603 -2.914 1.00 0.00 H +ATOM 19 HB3 LEU A 2 5.521 6.914 -4.575 1.00 0.00 H +ATOM 20 HG LEU A 2 7.082 8.562 -4.135 1.00 0.00 H +ATOM 21 HD11 LEU A 2 4.648 10.096 -3.342 1.00 0.00 H +ATOM 22 HD12 LEU A 2 4.789 9.375 -4.945 1.00 0.00 H +ATOM 23 HD13 LEU A 2 5.971 10.568 -4.408 1.00 0.00 H +ATOM 24 HD21 LEU A 2 5.852 9.475 -1.582 1.00 0.00 H +ATOM 25 HD22 LEU A 2 7.518 9.615 -2.142 1.00 0.00 H +ATOM 26 HD23 LEU A 2 6.904 8.061 -1.580 1.00 0.00 H +ATOM 27 N PRO A 3 2.246 6.047 -4.304 1.00 0.00 N +ATOM 28 CA PRO A 3 1.521 4.841 -4.721 1.00 0.00 C +ATOM 29 C PRO A 3 2.244 4.065 -5.821 1.00 0.00 C +ATOM 30 O PRO A 3 1.619 3.530 -6.737 1.00 0.00 O +ATOM 31 CB PRO A 3 0.194 5.397 -5.237 1.00 0.00 C +ATOM 32 CG PRO A 3 0.524 6.766 -5.728 1.00 0.00 C +ATOM 33 CD PRO A 3 1.640 7.274 -4.853 1.00 0.00 C +ATOM 34 HA PRO A 3 1.338 4.185 -3.886 1.00 0.00 H +ATOM 35 HB2 PRO A 3 -0.176 4.770 -6.034 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.525 5.431 -4.432 1.00 0.00 H +ATOM 37 HG2 PRO A 3 0.848 6.717 -6.757 1.00 0.00 H +ATOM 38 HG3 PRO A 3 -0.342 7.406 -5.639 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.358 7.825 -5.442 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.245 7.895 -4.062 1.00 0.00 H +ATOM 41 N THR A 4 3.562 4.004 -5.722 1.00 0.00 N +ATOM 42 CA THR A 4 4.379 3.304 -6.699 1.00 0.00 C +ATOM 43 C THR A 4 4.575 1.840 -6.311 1.00 0.00 C +ATOM 44 O THR A 4 5.639 1.264 -6.530 1.00 0.00 O +ATOM 45 CB THR A 4 5.747 3.994 -6.835 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.426 3.981 -5.571 1.00 0.00 O +ATOM 47 CG2 THR A 4 5.572 5.430 -7.300 1.00 0.00 C +ATOM 48 H THR A 4 4.004 4.446 -4.964 1.00 0.00 H +ATOM 49 HA THR A 4 3.877 3.353 -7.653 1.00 0.00 H +ATOM 50 HB THR A 4 6.338 3.459 -7.565 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.683 3.078 -5.362 1.00 0.00 H +ATOM 52 HG21 THR A 4 6.452 6.001 -7.046 1.00 0.00 H +ATOM 53 HG22 THR A 4 4.709 5.861 -6.809 1.00 0.00 H +ATOM 54 HG23 THR A 4 5.425 5.447 -8.370 1.00 0.00 H +ATOM 55 N CYS A 5 3.544 1.249 -5.728 1.00 0.00 N +ATOM 56 CA CYS A 5 3.601 -0.143 -5.307 1.00 0.00 C +ATOM 57 C CYS A 5 2.853 -1.035 -6.285 1.00 0.00 C +ATOM 58 O CYS A 5 3.240 -2.177 -6.521 1.00 0.00 O +ATOM 59 CB CYS A 5 3.018 -0.299 -3.903 1.00 0.00 C +ATOM 60 SG CYS A 5 3.919 0.634 -2.623 1.00 0.00 S +ATOM 61 H CYS A 5 2.727 1.763 -5.575 1.00 0.00 H +ATOM 62 HA CYS A 5 4.639 -0.441 -5.289 1.00 0.00 H +ATOM 63 HB2 CYS A 5 1.996 0.050 -3.904 1.00 0.00 H +ATOM 64 HB3 CYS A 5 3.037 -1.342 -3.625 1.00 0.00 H +ATOM 65 N GLY A 6 1.772 -0.506 -6.848 1.00 0.00 N +ATOM 66 CA GLY A 6 0.978 -1.270 -7.790 1.00 0.00 C +ATOM 67 C GLY A 6 0.215 -2.384 -7.105 1.00 0.00 C +ATOM 68 O GLY A 6 0.110 -3.492 -7.627 1.00 0.00 O +ATOM 69 H GLY A 6 1.512 0.408 -6.621 1.00 0.00 H +ATOM 70 HA2 GLY A 6 0.275 -0.608 -8.275 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.631 -1.698 -8.536 1.00 0.00 H +ATOM 72 N GLU A 7 -0.321 -2.081 -5.931 1.00 0.00 N +ATOM 73 CA GLU A 7 -1.079 -3.053 -5.162 1.00 0.00 C +ATOM 74 C GLU A 7 -2.257 -2.368 -4.489 1.00 0.00 C +ATOM 75 O GLU A 7 -2.170 -1.197 -4.110 1.00 0.00 O +ATOM 76 CB GLU A 7 -0.204 -3.708 -4.093 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.738 -5.050 -3.617 1.00 0.00 C +ATOM 78 CD GLU A 7 -0.173 -5.472 -2.276 1.00 0.00 C +ATOM 79 OE1 GLU A 7 1.056 -5.411 -2.094 1.00 0.00 O +ATOM 80 OE2 GLU A 7 -0.957 -5.889 -1.405 1.00 0.00 O +ATOM 81 H GLU A 7 -0.205 -1.180 -5.572 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.446 -3.809 -5.839 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.787 -3.855 -4.493 1.00 0.00 H +ATOM 84 HB3 GLU A 7 -0.144 -3.048 -3.241 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.812 -4.984 -3.530 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.484 -5.802 -4.350 1.00 0.00 H +ATOM 87 N THR A 8 -3.346 -3.097 -4.339 1.00 0.00 N +ATOM 88 CA THR A 8 -4.535 -2.569 -3.703 1.00 0.00 C +ATOM 89 C THR A 8 -4.864 -3.376 -2.455 1.00 0.00 C +ATOM 90 O THR A 8 -5.227 -4.550 -2.541 1.00 0.00 O +ATOM 91 CB THR A 8 -5.738 -2.593 -4.665 1.00 0.00 C +ATOM 92 OG1 THR A 8 -5.831 -3.878 -5.295 1.00 0.00 O +ATOM 93 CG2 THR A 8 -5.611 -1.507 -5.724 1.00 0.00 C +ATOM 94 H THR A 8 -3.347 -4.024 -4.657 1.00 0.00 H +ATOM 95 HA THR A 8 -4.340 -1.544 -3.422 1.00 0.00 H +ATOM 96 HB THR A 8 -6.639 -2.416 -4.095 1.00 0.00 H +ATOM 97 HG1 THR A 8 -5.705 -4.567 -4.633 1.00 0.00 H +ATOM 98 HG21 THR A 8 -5.883 -0.554 -5.298 1.00 0.00 H +ATOM 99 HG22 THR A 8 -6.268 -1.733 -6.551 1.00 0.00 H +ATOM 100 HG23 THR A 8 -4.590 -1.466 -6.077 1.00 0.00 H +ATOM 101 N CYS A 9 -4.737 -2.749 -1.297 1.00 0.00 N +ATOM 102 CA CYS A 9 -5.019 -3.418 -0.041 1.00 0.00 C +ATOM 103 C CYS A 9 -6.482 -3.279 0.340 1.00 0.00 C +ATOM 104 O CYS A 9 -6.808 -2.713 1.378 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.133 -2.876 1.082 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.145 -1.062 1.268 1.00 0.00 S +ATOM 107 H CYS A 9 -4.447 -1.812 -1.286 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.800 -4.467 -0.176 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.467 -3.295 2.019 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.120 -3.183 0.907 1.00 0.00 H +ATOM 111 N THR A 10 -7.360 -3.819 -0.492 1.00 0.00 N +ATOM 112 CA THR A 10 -8.789 -3.774 -0.232 1.00 0.00 C +ATOM 113 C THR A 10 -9.110 -4.436 1.106 1.00 0.00 C +ATOM 114 O THR A 10 -10.006 -4.004 1.829 1.00 0.00 O +ATOM 115 CB THR A 10 -9.567 -4.468 -1.361 1.00 0.00 C +ATOM 116 OG1 THR A 10 -8.870 -5.654 -1.768 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.739 -3.538 -2.553 1.00 0.00 C +ATOM 118 H THR A 10 -7.038 -4.275 -1.301 1.00 0.00 H +ATOM 119 HA THR A 10 -9.092 -2.737 -0.195 1.00 0.00 H +ATOM 120 HB THR A 10 -10.542 -4.743 -0.991 1.00 0.00 H +ATOM 121 HG1 THR A 10 -9.376 -6.107 -2.448 1.00 0.00 H +ATOM 122 HG21 THR A 10 -10.480 -2.789 -2.319 1.00 0.00 H +ATOM 123 HG22 THR A 10 -10.061 -4.109 -3.412 1.00 0.00 H +ATOM 124 HG23 THR A 10 -8.797 -3.057 -2.773 1.00 0.00 H +ATOM 125 N LEU A 11 -8.352 -5.482 1.423 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.519 -6.217 2.671 1.00 0.00 C +ATOM 127 C LEU A 11 -7.782 -5.525 3.818 1.00 0.00 C +ATOM 128 O LEU A 11 -8.049 -5.794 4.987 1.00 0.00 O +ATOM 129 CB LEU A 11 -8.008 -7.651 2.512 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.720 -8.483 1.443 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -8.083 -9.860 1.329 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.203 -8.607 1.762 1.00 0.00 C +ATOM 133 H LEU A 11 -7.652 -5.762 0.797 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.574 -6.243 2.900 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -6.957 -7.610 2.265 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -8.117 -8.156 3.460 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.621 -7.990 0.486 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -8.852 -10.617 1.379 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -7.385 -10.001 2.140 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -7.562 -9.938 0.386 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.738 -7.786 1.307 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.345 -8.580 2.832 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.578 -9.541 1.372 1.00 0.00 H +ATOM 144 N GLY A 12 -6.850 -4.639 3.476 1.00 0.00 N +ATOM 145 CA GLY A 12 -6.090 -3.933 4.490 1.00 0.00 C +ATOM 146 C GLY A 12 -4.744 -4.579 4.745 1.00 0.00 C +ATOM 147 O GLY A 12 -4.299 -4.691 5.885 1.00 0.00 O +ATOM 148 H GLY A 12 -6.675 -4.464 2.529 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -5.933 -2.914 4.165 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.653 -3.924 5.411 1.00 0.00 H +ATOM 151 N THR A 13 -4.096 -5.011 3.674 1.00 0.00 N +ATOM 152 CA THR A 13 -2.797 -5.657 3.759 1.00 0.00 C +ATOM 153 C THR A 13 -2.064 -5.550 2.428 1.00 0.00 C +ATOM 154 O THR A 13 -2.640 -5.838 1.381 1.00 0.00 O +ATOM 155 CB THR A 13 -2.946 -7.151 4.132 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.403 -7.277 5.484 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.632 -7.905 3.955 1.00 0.00 C +ATOM 158 H THR A 13 -4.506 -4.898 2.795 1.00 0.00 H +ATOM 159 HA THR A 13 -2.220 -5.165 4.527 1.00 0.00 H +ATOM 160 HB THR A 13 -3.683 -7.591 3.475 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.751 -6.427 5.786 1.00 0.00 H +ATOM 162 HG21 THR A 13 -1.440 -8.051 2.898 1.00 0.00 H +ATOM 163 HG22 THR A 13 -1.698 -8.864 4.445 1.00 0.00 H +ATOM 164 HG23 THR A 13 -0.827 -7.332 4.391 1.00 0.00 H +ATOM 165 N CYS A 14 -0.800 -5.150 2.480 1.00 0.00 N +ATOM 166 CA CYS A 14 0.011 -5.034 1.279 1.00 0.00 C +ATOM 167 C CYS A 14 1.149 -6.035 1.350 1.00 0.00 C +ATOM 168 O CYS A 14 1.958 -5.999 2.281 1.00 0.00 O +ATOM 169 CB CYS A 14 0.563 -3.618 1.133 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.713 -2.321 1.196 1.00 0.00 S +ATOM 171 H CYS A 14 -0.394 -4.945 3.346 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.612 -5.267 0.429 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.266 -3.428 1.931 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.073 -3.535 0.184 1.00 0.00 H +ATOM 175 N TYR A 15 1.203 -6.936 0.384 1.00 0.00 N +ATOM 176 CA TYR A 15 2.242 -7.950 0.355 1.00 0.00 C +ATOM 177 C TYR A 15 3.537 -7.392 -0.227 1.00 0.00 C +ATOM 178 O TYR A 15 4.622 -7.891 0.077 1.00 0.00 O +ATOM 179 CB TYR A 15 1.780 -9.199 -0.412 1.00 0.00 C +ATOM 180 CG TYR A 15 1.471 -8.970 -1.875 1.00 0.00 C +ATOM 181 CD1 TYR A 15 2.491 -8.799 -2.803 1.00 0.00 C +ATOM 182 CD2 TYR A 15 0.160 -8.942 -2.327 1.00 0.00 C +ATOM 183 CE1 TYR A 15 2.217 -8.598 -4.138 1.00 0.00 C +ATOM 184 CE2 TYR A 15 -0.126 -8.745 -3.666 1.00 0.00 C +ATOM 185 CZ TYR A 15 0.905 -8.571 -4.567 1.00 0.00 C +ATOM 186 OH TYR A 15 0.626 -8.374 -5.899 1.00 0.00 O +ATOM 187 H TYR A 15 0.521 -6.916 -0.329 1.00 0.00 H +ATOM 188 HA TYR A 15 2.435 -8.234 1.380 1.00 0.00 H +ATOM 189 HB2 TYR A 15 2.554 -9.949 -0.356 1.00 0.00 H +ATOM 190 HB3 TYR A 15 0.885 -9.584 0.057 1.00 0.00 H +ATOM 191 HD1 TYR A 15 3.516 -8.821 -2.464 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.644 -9.072 -1.613 1.00 0.00 H +ATOM 193 HE1 TYR A 15 3.029 -8.460 -4.838 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -1.153 -8.726 -4.001 1.00 0.00 H +ATOM 195 HH TYR A 15 0.540 -7.432 -6.070 1.00 0.00 H +ATOM 196 N VAL A 16 3.420 -6.365 -1.071 1.00 0.00 N +ATOM 197 CA VAL A 16 4.591 -5.757 -1.692 1.00 0.00 C +ATOM 198 C VAL A 16 5.507 -5.158 -0.632 1.00 0.00 C +ATOM 199 O VAL A 16 5.110 -4.268 0.126 1.00 0.00 O +ATOM 200 CB VAL A 16 4.215 -4.668 -2.727 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.458 -3.952 -3.239 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.452 -5.274 -3.895 1.00 0.00 C +ATOM 203 H VAL A 16 2.519 -6.013 -1.285 1.00 0.00 H +ATOM 204 HA VAL A 16 5.129 -6.539 -2.208 1.00 0.00 H +ATOM 205 HB VAL A 16 3.579 -3.939 -2.245 1.00 0.00 H +ATOM 206 HG11 VAL A 16 5.197 -3.338 -4.088 1.00 0.00 H +ATOM 207 HG12 VAL A 16 6.198 -4.682 -3.536 1.00 0.00 H +ATOM 208 HG13 VAL A 16 5.863 -3.329 -2.455 1.00 0.00 H +ATOM 209 HG21 VAL A 16 3.688 -4.734 -4.800 1.00 0.00 H +ATOM 210 HG22 VAL A 16 2.391 -5.208 -3.704 1.00 0.00 H +ATOM 211 HG23 VAL A 16 3.733 -6.310 -4.010 1.00 0.00 H +ATOM 212 N PRO A 17 6.745 -5.663 -0.558 1.00 0.00 N +ATOM 213 CA PRO A 17 7.738 -5.205 0.413 1.00 0.00 C +ATOM 214 C PRO A 17 7.992 -3.705 0.335 1.00 0.00 C +ATOM 215 O PRO A 17 8.093 -3.135 -0.755 1.00 0.00 O +ATOM 216 CB PRO A 17 9.006 -5.972 0.033 1.00 0.00 C +ATOM 217 CG PRO A 17 8.536 -7.156 -0.740 1.00 0.00 C +ATOM 218 CD PRO A 17 7.256 -6.747 -1.414 1.00 0.00 C +ATOM 219 HA PRO A 17 7.447 -5.459 1.422 1.00 0.00 H +ATOM 220 HB2 PRO A 17 9.644 -5.339 -0.566 1.00 0.00 H +ATOM 221 HB3 PRO A 17 9.530 -6.271 0.928 1.00 0.00 H +ATOM 222 HG2 PRO A 17 9.276 -7.428 -1.479 1.00 0.00 H +ATOM 223 HG3 PRO A 17 8.357 -7.983 -0.068 1.00 0.00 H +ATOM 224 HD2 PRO A 17 7.446 -6.393 -2.417 1.00 0.00 H +ATOM 225 HD3 PRO A 17 6.564 -7.575 -1.434 1.00 0.00 H +ATOM 226 N ASP A 18 8.095 -3.084 1.510 1.00 0.00 N +ATOM 227 CA ASP A 18 8.344 -1.648 1.630 1.00 0.00 C +ATOM 228 C ASP A 18 7.156 -0.852 1.091 1.00 0.00 C +ATOM 229 O ASP A 18 7.316 0.111 0.346 1.00 0.00 O +ATOM 230 CB ASP A 18 9.627 -1.253 0.891 1.00 0.00 C +ATOM 231 CG ASP A 18 10.128 0.129 1.258 1.00 0.00 C +ATOM 232 OD1 ASP A 18 9.681 0.680 2.281 1.00 0.00 O +ATOM 233 OD2 ASP A 18 10.973 0.664 0.504 1.00 0.00 O +ATOM 234 H ASP A 18 8.004 -3.613 2.328 1.00 0.00 H +ATOM 235 HA ASP A 18 8.461 -1.422 2.679 1.00 0.00 H +ATOM 236 HB2 ASP A 18 10.401 -1.964 1.121 1.00 0.00 H +ATOM 237 HB3 ASP A 18 9.435 -1.270 -0.174 1.00 0.00 H +ATOM 238 N CYS A 19 5.958 -1.267 1.467 1.00 0.00 N +ATOM 239 CA CYS A 19 4.747 -0.590 1.024 1.00 0.00 C +ATOM 240 C CYS A 19 3.697 -0.585 2.125 1.00 0.00 C +ATOM 241 O CYS A 19 3.408 -1.613 2.735 1.00 0.00 O +ATOM 242 CB CYS A 19 4.193 -1.235 -0.247 1.00 0.00 C +ATOM 243 SG CYS A 19 5.101 -0.772 -1.759 1.00 0.00 S +ATOM 244 H CYS A 19 5.883 -2.049 2.053 1.00 0.00 H +ATOM 245 HA CYS A 19 5.012 0.433 0.803 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.242 -2.310 -0.150 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.164 -0.936 -0.376 1.00 0.00 H +ATOM 248 N SER A 20 3.142 0.588 2.383 1.00 0.00 N +ATOM 249 CA SER A 20 2.131 0.757 3.412 1.00 0.00 C +ATOM 250 C SER A 20 0.738 0.789 2.796 1.00 0.00 C +ATOM 251 O SER A 20 0.556 1.268 1.679 1.00 0.00 O +ATOM 252 CB SER A 20 2.400 2.049 4.180 1.00 0.00 C +ATOM 253 OG SER A 20 3.718 2.061 4.698 1.00 0.00 O +ATOM 254 H SER A 20 3.424 1.376 1.864 1.00 0.00 H +ATOM 255 HA SER A 20 2.197 -0.082 4.089 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.280 2.892 3.514 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.701 2.132 5.000 1.00 0.00 H +ATOM 258 HG SER A 20 4.162 1.240 4.463 1.00 0.00 H +ATOM 259 N CYS A 21 -0.242 0.276 3.522 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.607 0.259 3.026 1.00 0.00 C +ATOM 261 C CYS A 21 -2.242 1.636 3.134 1.00 0.00 C +ATOM 262 O CYS A 21 -2.460 2.150 4.231 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.452 -0.764 3.787 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.207 -0.801 3.283 1.00 0.00 S +ATOM 265 H CYS A 21 -0.046 -0.095 4.405 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.573 -0.024 1.984 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -2.044 -1.750 3.624 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.418 -0.536 4.842 1.00 0.00 H +ATOM 269 N SER A 22 -2.557 2.213 1.992 1.00 0.00 N +ATOM 270 CA SER A 22 -3.196 3.509 1.930 1.00 0.00 C +ATOM 271 C SER A 22 -4.555 3.315 1.273 1.00 0.00 C +ATOM 272 O SER A 22 -4.889 3.977 0.289 1.00 0.00 O +ATOM 273 CB SER A 22 -2.316 4.468 1.136 1.00 0.00 C +ATOM 274 OG SER A 22 -1.053 4.622 1.766 1.00 0.00 O +ATOM 275 H SER A 22 -2.369 1.743 1.144 1.00 0.00 H +ATOM 276 HA SER A 22 -3.330 3.877 2.936 1.00 0.00 H +ATOM 277 HB2 SER A 22 -2.161 4.068 0.145 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.792 5.428 1.062 1.00 0.00 H +ATOM 279 HG SER A 22 -1.133 4.382 2.694 1.00 0.00 H +ATOM 280 N TRP A 23 -5.273 2.327 1.826 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.590 1.870 1.368 1.00 0.00 C +ATOM 282 C TRP A 23 -7.344 2.881 0.504 1.00 0.00 C +ATOM 283 O TRP A 23 -7.474 4.056 0.854 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.458 1.492 2.575 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.688 0.726 2.190 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.835 -0.629 2.164 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.929 1.274 1.734 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -10.098 -0.959 1.734 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.788 0.196 1.460 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.396 2.577 1.536 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -12.086 0.382 0.993 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.679 2.761 1.071 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.510 1.671 0.804 1.00 0.00 C +ATOM 294 H TRP A 23 -4.867 1.843 2.574 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.430 0.980 0.780 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.880 0.880 3.250 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.768 2.392 3.084 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -8.062 -1.331 2.449 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.447 -1.873 1.639 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.767 3.431 1.737 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.744 -0.448 0.780 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -12.055 3.759 0.908 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.501 1.866 0.434 1.00 0.00 H +ATOM 304 N PRO A 24 -7.855 2.420 -0.651 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.721 1.023 -1.092 1.00 0.00 C +ATOM 306 C PRO A 24 -6.400 0.687 -1.793 1.00 0.00 C +ATOM 307 O PRO A 24 -6.175 -0.463 -2.160 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.860 0.886 -2.091 1.00 0.00 C +ATOM 309 CG PRO A 24 -8.979 2.240 -2.701 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.629 3.225 -1.615 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.878 0.335 -0.276 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.602 0.139 -2.828 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.764 0.603 -1.576 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.288 2.332 -3.527 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -9.992 2.402 -3.039 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -8.032 4.033 -2.012 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.534 3.607 -1.154 1.00 0.00 H +ATOM 318 N ILE A 25 -5.546 1.674 -2.019 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.287 1.431 -2.718 1.00 0.00 C +ATOM 320 C ILE A 25 -3.087 1.463 -1.772 1.00 0.00 C +ATOM 321 O ILE A 25 -3.072 2.188 -0.796 1.00 0.00 O +ATOM 322 CB ILE A 25 -4.071 2.467 -3.842 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.295 2.523 -4.760 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.822 2.139 -4.649 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -5.132 3.482 -5.917 1.00 0.00 C +ATOM 326 H ILE A 25 -5.771 2.584 -1.731 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.352 0.453 -3.172 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.928 3.431 -3.386 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.478 1.540 -5.167 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -6.155 2.836 -4.186 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -2.419 3.047 -5.073 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -3.077 1.452 -5.442 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -2.087 1.685 -4.001 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -4.090 3.530 -6.194 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -5.472 4.463 -5.622 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -5.714 3.134 -6.758 1.00 0.00 H +ATOM 337 N CYS A 26 -2.066 0.686 -2.078 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.869 0.670 -1.250 1.00 0.00 C +ATOM 339 C CYS A 26 0.098 1.760 -1.699 1.00 0.00 C +ATOM 340 O CYS A 26 0.336 1.936 -2.898 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.189 -0.695 -1.296 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.251 -2.064 -0.744 1.00 0.00 S +ATOM 343 H CYS A 26 -2.110 0.131 -2.888 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.171 0.875 -0.234 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.125 -0.906 -2.308 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.673 -0.669 -0.650 1.00 0.00 H +ATOM 347 N MET A 27 0.645 2.496 -0.739 1.00 0.00 N +ATOM 348 CA MET A 27 1.574 3.577 -1.036 1.00 0.00 C +ATOM 349 C MET A 27 2.816 3.488 -0.156 1.00 0.00 C +ATOM 350 O MET A 27 2.738 3.155 1.027 1.00 0.00 O +ATOM 351 CB MET A 27 0.910 4.943 -0.821 1.00 0.00 C +ATOM 352 CG MET A 27 -0.386 5.140 -1.591 1.00 0.00 C +ATOM 353 SD MET A 27 -1.069 6.795 -1.391 1.00 0.00 S +ATOM 354 CE MET A 27 -2.590 6.646 -2.324 1.00 0.00 C +ATOM 355 H MET A 27 0.413 2.311 0.201 1.00 0.00 H +ATOM 356 HA MET A 27 1.871 3.489 -2.070 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.697 5.062 0.231 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.602 5.715 -1.125 1.00 0.00 H +ATOM 359 HG2 MET A 27 -0.200 4.969 -2.635 1.00 0.00 H +ATOM 360 HG3 MET A 27 -1.110 4.422 -1.236 1.00 0.00 H +ATOM 361 HE1 MET A 27 -3.002 5.657 -2.185 1.00 0.00 H +ATOM 362 HE2 MET A 27 -2.387 6.807 -3.373 1.00 0.00 H +ATOM 363 HE3 MET A 27 -3.299 7.383 -1.977 1.00 0.00 H +ATOM 364 N LYS A 28 3.952 3.822 -0.735 1.00 0.00 N +ATOM 365 CA LYS A 28 5.215 3.827 -0.024 1.00 0.00 C +ATOM 366 C LYS A 28 5.533 5.254 0.392 1.00 0.00 C +ATOM 367 O LYS A 28 5.920 6.079 -0.438 1.00 0.00 O +ATOM 368 CB LYS A 28 6.328 3.246 -0.904 1.00 0.00 C +ATOM 369 CG LYS A 28 7.725 3.738 -0.547 1.00 0.00 C +ATOM 370 CD LYS A 28 8.730 2.605 -0.530 1.00 0.00 C +ATOM 371 CE LYS A 28 8.738 1.830 -1.837 1.00 0.00 C +ATOM 372 NZ LYS A 28 9.614 0.633 -1.755 1.00 0.00 N +ATOM 373 H LYS A 28 3.939 4.112 -1.676 1.00 0.00 H +ATOM 374 HA LYS A 28 5.106 3.217 0.862 1.00 0.00 H +ATOM 375 HB2 LYS A 28 6.320 2.168 -0.811 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.131 3.509 -1.932 1.00 0.00 H +ATOM 377 HG2 LYS A 28 8.036 4.469 -1.279 1.00 0.00 H +ATOM 378 HG3 LYS A 28 7.694 4.196 0.431 1.00 0.00 H +ATOM 379 HD2 LYS A 28 9.714 3.013 -0.361 1.00 0.00 H +ATOM 380 HD3 LYS A 28 8.476 1.929 0.275 1.00 0.00 H +ATOM 381 HE2 LYS A 28 7.729 1.512 -2.057 1.00 0.00 H +ATOM 382 HE3 LYS A 28 9.094 2.477 -2.624 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 10.182 0.543 -2.616 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 9.035 -0.223 -1.636 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 10.257 0.717 -0.930 1.00 0.00 H +ATOM 386 N ASN A 29 5.337 5.542 1.674 1.00 0.00 N +ATOM 387 CA ASN A 29 5.580 6.877 2.221 1.00 0.00 C +ATOM 388 C ASN A 29 4.809 7.935 1.435 1.00 0.00 C +ATOM 389 O ASN A 29 5.300 9.041 1.213 1.00 0.00 O +ATOM 390 CB ASN A 29 7.080 7.199 2.215 1.00 0.00 C +ATOM 391 CG ASN A 29 7.877 6.270 3.110 1.00 0.00 C +ATOM 392 OD1 ASN A 29 7.661 6.216 4.318 1.00 0.00 O +ATOM 393 ND2 ASN A 29 8.805 5.529 2.521 1.00 0.00 N +ATOM 394 H ASN A 29 5.007 4.840 2.271 1.00 0.00 H +ATOM 395 HA ASN A 29 5.226 6.880 3.240 1.00 0.00 H +ATOM 396 HB2 ASN A 29 7.457 7.108 1.208 1.00 0.00 H +ATOM 397 HB3 ASN A 29 7.224 8.213 2.559 1.00 0.00 H +ATOM 398 HD21 ASN A 29 8.926 5.621 1.555 1.00 0.00 H +ATOM 399 HD22 ASN A 29 9.327 4.915 3.078 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +MODEL 14 +ATOM 1 N GLY A 1 3.733 7.746 0.760 1.00 0.00 N +ATOM 2 CA GLY A 1 2.812 8.600 0.033 1.00 0.00 C +ATOM 3 C GLY A 1 2.809 8.336 -1.462 1.00 0.00 C +ATOM 4 O GLY A 1 1.904 8.774 -2.167 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.439 6.865 1.069 1.00 0.00 H +ATOM 6 HA2 GLY A 1 1.816 8.440 0.415 1.00 0.00 H +ATOM 7 HA3 GLY A 1 3.088 9.630 0.202 1.00 0.00 H +ATOM 8 N LEU A 2 3.817 7.626 -1.955 1.00 0.00 N +ATOM 9 CA LEU A 2 3.903 7.323 -3.376 1.00 0.00 C +ATOM 10 C LEU A 2 3.283 5.966 -3.681 1.00 0.00 C +ATOM 11 O LEU A 2 3.760 4.936 -3.201 1.00 0.00 O +ATOM 12 CB LEU A 2 5.356 7.354 -3.858 1.00 0.00 C +ATOM 13 CG LEU A 2 5.975 8.747 -4.004 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.024 9.688 -4.729 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.373 9.318 -2.649 1.00 0.00 C +ATOM 16 H LEU A 2 4.516 7.298 -1.350 1.00 0.00 H +ATOM 17 HA LEU A 2 3.352 8.085 -3.907 1.00 0.00 H +ATOM 18 HB2 LEU A 2 5.955 6.790 -3.158 1.00 0.00 H +ATOM 19 HB3 LEU A 2 5.402 6.863 -4.819 1.00 0.00 H +ATOM 20 HG LEU A 2 6.864 8.666 -4.602 1.00 0.00 H +ATOM 21 HD11 LEU A 2 4.333 10.119 -4.021 1.00 0.00 H +ATOM 22 HD12 LEU A 2 4.474 9.137 -5.479 1.00 0.00 H +ATOM 23 HD13 LEU A 2 5.590 10.476 -5.205 1.00 0.00 H +ATOM 24 HD21 LEU A 2 7.401 9.645 -2.685 1.00 0.00 H +ATOM 25 HD22 LEU A 2 6.263 8.555 -1.892 1.00 0.00 H +ATOM 26 HD23 LEU A 2 5.735 10.157 -2.410 1.00 0.00 H +ATOM 27 N PRO A 3 2.212 5.935 -4.486 1.00 0.00 N +ATOM 28 CA PRO A 3 1.530 4.693 -4.854 1.00 0.00 C +ATOM 29 C PRO A 3 2.271 3.923 -5.946 1.00 0.00 C +ATOM 30 O PRO A 3 1.660 3.369 -6.860 1.00 0.00 O +ATOM 31 CB PRO A 3 0.174 5.182 -5.360 1.00 0.00 C +ATOM 32 CG PRO A 3 0.448 6.537 -5.920 1.00 0.00 C +ATOM 33 CD PRO A 3 1.575 7.116 -5.101 1.00 0.00 C +ATOM 34 HA PRO A 3 1.391 4.052 -3.999 1.00 0.00 H +ATOM 35 HB2 PRO A 3 -0.194 4.507 -6.119 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.525 5.228 -4.539 1.00 0.00 H +ATOM 37 HG2 PRO A 3 0.744 6.452 -6.955 1.00 0.00 H +ATOM 38 HG3 PRO A 3 -0.433 7.155 -5.831 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.273 7.640 -5.739 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.186 7.781 -4.344 1.00 0.00 H +ATOM 41 N THR A 4 3.588 3.894 -5.840 1.00 0.00 N +ATOM 42 CA THR A 4 4.427 3.210 -6.808 1.00 0.00 C +ATOM 43 C THR A 4 4.594 1.733 -6.459 1.00 0.00 C +ATOM 44 O THR A 4 5.556 1.089 -6.874 1.00 0.00 O +ATOM 45 CB THR A 4 5.805 3.888 -6.877 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.412 3.887 -5.579 1.00 0.00 O +ATOM 47 CG2 THR A 4 5.660 5.321 -7.363 1.00 0.00 C +ATOM 48 H THR A 4 4.016 4.354 -5.085 1.00 0.00 H +ATOM 49 HA THR A 4 3.959 3.292 -7.778 1.00 0.00 H +ATOM 50 HB THR A 4 6.432 3.345 -7.570 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.823 3.031 -5.420 1.00 0.00 H +ATOM 52 HG21 THR A 4 4.799 5.773 -6.886 1.00 0.00 H +ATOM 53 HG22 THR A 4 5.524 5.328 -8.433 1.00 0.00 H +ATOM 54 HG23 THR A 4 6.547 5.880 -7.106 1.00 0.00 H +ATOM 55 N CYS A 5 3.652 1.209 -5.692 1.00 0.00 N +ATOM 56 CA CYS A 5 3.687 -0.186 -5.282 1.00 0.00 C +ATOM 57 C CYS A 5 2.965 -1.065 -6.292 1.00 0.00 C +ATOM 58 O CYS A 5 3.341 -2.214 -6.510 1.00 0.00 O +ATOM 59 CB CYS A 5 3.045 -0.344 -3.905 1.00 0.00 C +ATOM 60 SG CYS A 5 3.851 0.630 -2.598 1.00 0.00 S +ATOM 61 H CYS A 5 2.915 1.775 -5.393 1.00 0.00 H +ATOM 62 HA CYS A 5 4.720 -0.491 -5.225 1.00 0.00 H +ATOM 63 HB2 CYS A 5 2.013 -0.030 -3.959 1.00 0.00 H +ATOM 64 HB3 CYS A 5 3.084 -1.383 -3.616 1.00 0.00 H +ATOM 65 N GLY A 6 1.912 -0.518 -6.889 1.00 0.00 N +ATOM 66 CA GLY A 6 1.134 -1.270 -7.853 1.00 0.00 C +ATOM 67 C GLY A 6 0.345 -2.366 -7.173 1.00 0.00 C +ATOM 68 O GLY A 6 0.219 -3.474 -7.688 1.00 0.00 O +ATOM 69 H GLY A 6 1.656 0.397 -6.665 1.00 0.00 H +ATOM 70 HA2 GLY A 6 0.453 -0.601 -8.358 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.800 -1.713 -8.578 1.00 0.00 H +ATOM 72 N GLU A 7 -0.176 -2.043 -5.997 1.00 0.00 N +ATOM 73 CA GLU A 7 -0.946 -2.988 -5.212 1.00 0.00 C +ATOM 74 C GLU A 7 -2.135 -2.290 -4.575 1.00 0.00 C +ATOM 75 O GLU A 7 -2.089 -1.087 -4.301 1.00 0.00 O +ATOM 76 CB GLU A 7 -0.076 -3.597 -4.114 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.695 -4.821 -3.459 1.00 0.00 C +ATOM 78 CD GLU A 7 0.029 -5.248 -2.200 1.00 0.00 C +ATOM 79 OE1 GLU A 7 1.023 -4.595 -1.824 1.00 0.00 O +ATOM 80 OE2 GLU A 7 -0.399 -6.236 -1.578 1.00 0.00 O +ATOM 81 H GLU A 7 -0.031 -1.145 -5.644 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.298 -3.771 -5.867 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.878 -3.875 -4.534 1.00 0.00 H +ATOM 84 HB3 GLU A 7 0.083 -2.852 -3.348 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.719 -4.596 -3.205 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.671 -5.639 -4.164 1.00 0.00 H +ATOM 87 N THR A 8 -3.187 -3.048 -4.326 1.00 0.00 N +ATOM 88 CA THR A 8 -4.377 -2.514 -3.703 1.00 0.00 C +ATOM 89 C THR A 8 -4.735 -3.348 -2.473 1.00 0.00 C +ATOM 90 O THR A 8 -5.064 -4.530 -2.572 1.00 0.00 O +ATOM 91 CB THR A 8 -5.566 -2.456 -4.698 1.00 0.00 C +ATOM 92 OG1 THR A 8 -6.762 -2.042 -4.025 1.00 0.00 O +ATOM 93 CG2 THR A 8 -5.797 -3.799 -5.379 1.00 0.00 C +ATOM 94 H THR A 8 -3.153 -4.001 -4.552 1.00 0.00 H +ATOM 95 HA THR A 8 -4.154 -1.506 -3.382 1.00 0.00 H +ATOM 96 HB THR A 8 -5.330 -1.726 -5.458 1.00 0.00 H +ATOM 97 HG1 THR A 8 -6.530 -1.461 -3.287 1.00 0.00 H +ATOM 98 HG21 THR A 8 -6.620 -4.309 -4.901 1.00 0.00 H +ATOM 99 HG22 THR A 8 -4.905 -4.402 -5.299 1.00 0.00 H +ATOM 100 HG23 THR A 8 -6.030 -3.638 -6.422 1.00 0.00 H +ATOM 101 N CYS A 9 -4.655 -2.726 -1.309 1.00 0.00 N +ATOM 102 CA CYS A 9 -4.959 -3.406 -0.066 1.00 0.00 C +ATOM 103 C CYS A 9 -6.431 -3.282 0.282 1.00 0.00 C +ATOM 104 O CYS A 9 -6.781 -2.746 1.327 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.102 -2.866 1.079 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.131 -1.053 1.273 1.00 0.00 S +ATOM 107 H CYS A 9 -4.379 -1.786 -1.285 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.729 -4.453 -0.204 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.453 -3.292 2.006 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.082 -3.165 0.923 1.00 0.00 H +ATOM 111 N THR A 10 -7.288 -3.794 -0.589 1.00 0.00 N +ATOM 112 CA THR A 10 -8.723 -3.756 -0.361 1.00 0.00 C +ATOM 113 C THR A 10 -9.071 -4.439 0.959 1.00 0.00 C +ATOM 114 O THR A 10 -9.967 -4.006 1.683 1.00 0.00 O +ATOM 115 CB THR A 10 -9.473 -4.437 -1.516 1.00 0.00 C +ATOM 116 OG1 THR A 10 -8.735 -5.586 -1.959 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.672 -3.473 -2.675 1.00 0.00 C +ATOM 118 H THR A 10 -6.947 -4.226 -1.403 1.00 0.00 H +ATOM 119 HA THR A 10 -9.030 -2.722 -0.315 1.00 0.00 H +ATOM 120 HB THR A 10 -10.440 -4.756 -1.160 1.00 0.00 H +ATOM 121 HG1 THR A 10 -8.953 -5.771 -2.877 1.00 0.00 H +ATOM 122 HG21 THR A 10 -10.526 -2.841 -2.474 1.00 0.00 H +ATOM 123 HG22 THR A 10 -9.844 -4.032 -3.583 1.00 0.00 H +ATOM 124 HG23 THR A 10 -8.790 -2.860 -2.790 1.00 0.00 H +ATOM 125 N LEU A 11 -8.334 -5.504 1.263 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.525 -6.259 2.494 1.00 0.00 C +ATOM 127 C LEU A 11 -7.811 -5.585 3.666 1.00 0.00 C +ATOM 128 O LEU A 11 -8.117 -5.852 4.825 1.00 0.00 O +ATOM 129 CB LEU A 11 -8.008 -7.690 2.322 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.691 -8.503 1.219 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -8.056 -9.879 1.100 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.183 -8.628 1.492 1.00 0.00 C +ATOM 133 H LEU A 11 -7.633 -5.783 0.639 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.584 -6.292 2.703 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -6.951 -7.644 2.103 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -8.142 -8.213 3.257 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.565 -7.993 0.274 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -7.137 -9.803 0.535 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -8.735 -10.547 0.593 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -7.840 -10.262 2.085 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.364 -9.489 2.119 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.713 -8.745 0.559 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.533 -7.738 1.995 1.00 0.00 H +ATOM 144 N GLY A 12 -6.853 -4.716 3.353 1.00 0.00 N +ATOM 145 CA GLY A 12 -6.111 -4.023 4.389 1.00 0.00 C +ATOM 146 C GLY A 12 -4.762 -4.662 4.646 1.00 0.00 C +ATOM 147 O GLY A 12 -4.328 -4.790 5.788 1.00 0.00 O +ATOM 148 H GLY A 12 -6.650 -4.541 2.412 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -5.961 -2.998 4.087 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.686 -4.040 5.303 1.00 0.00 H +ATOM 151 N THR A 13 -4.099 -5.070 3.574 1.00 0.00 N +ATOM 152 CA THR A 13 -2.794 -5.706 3.666 1.00 0.00 C +ATOM 153 C THR A 13 -2.038 -5.568 2.349 1.00 0.00 C +ATOM 154 O THR A 13 -2.594 -5.832 1.286 1.00 0.00 O +ATOM 155 CB THR A 13 -2.936 -7.208 4.010 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.459 -7.363 5.334 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.602 -7.936 3.893 1.00 0.00 C +ATOM 158 H THR A 13 -4.498 -4.946 2.692 1.00 0.00 H +ATOM 159 HA THR A 13 -2.234 -5.224 4.454 1.00 0.00 H +ATOM 160 HB THR A 13 -3.629 -7.652 3.309 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.793 -6.512 5.651 1.00 0.00 H +ATOM 162 HG21 THR A 13 -0.818 -7.319 4.307 1.00 0.00 H +ATOM 163 HG22 THR A 13 -1.391 -8.136 2.850 1.00 0.00 H +ATOM 164 HG23 THR A 13 -1.652 -8.868 4.435 1.00 0.00 H +ATOM 165 N CYS A 14 -0.775 -5.166 2.431 1.00 0.00 N +ATOM 166 CA CYS A 14 0.056 -5.020 1.248 1.00 0.00 C +ATOM 167 C CYS A 14 1.221 -5.993 1.334 1.00 0.00 C +ATOM 168 O CYS A 14 2.010 -5.942 2.280 1.00 0.00 O +ATOM 169 CB CYS A 14 0.575 -3.587 1.125 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.734 -2.321 1.183 1.00 0.00 S +ATOM 171 H CYS A 14 -0.384 -4.978 3.309 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.544 -5.261 0.383 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.260 -3.389 1.935 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.096 -3.480 0.184 1.00 0.00 H +ATOM 175 N TYR A 15 1.318 -6.886 0.361 1.00 0.00 N +ATOM 176 CA TYR A 15 2.386 -7.872 0.345 1.00 0.00 C +ATOM 177 C TYR A 15 3.674 -7.279 -0.213 1.00 0.00 C +ATOM 178 O TYR A 15 4.761 -7.806 0.033 1.00 0.00 O +ATOM 179 CB TYR A 15 1.970 -9.137 -0.425 1.00 0.00 C +ATOM 180 CG TYR A 15 1.600 -8.915 -1.876 1.00 0.00 C +ATOM 181 CD1 TYR A 15 2.560 -8.574 -2.820 1.00 0.00 C +ATOM 182 CD2 TYR A 15 0.287 -9.070 -2.302 1.00 0.00 C +ATOM 183 CE1 TYR A 15 2.227 -8.385 -4.143 1.00 0.00 C +ATOM 184 CE2 TYR A 15 -0.057 -8.885 -3.629 1.00 0.00 C +ATOM 185 CZ TYR A 15 0.916 -8.541 -4.544 1.00 0.00 C +ATOM 186 OH TYR A 15 0.578 -8.356 -5.866 1.00 0.00 O +ATOM 187 H TYR A 15 0.647 -6.879 -0.367 1.00 0.00 H +ATOM 188 HA TYR A 15 2.569 -8.150 1.373 1.00 0.00 H +ATOM 189 HB2 TYR A 15 2.789 -9.840 -0.404 1.00 0.00 H +ATOM 190 HB3 TYR A 15 1.118 -9.579 0.069 1.00 0.00 H +ATOM 191 HD1 TYR A 15 3.585 -8.454 -2.502 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.472 -9.332 -1.577 1.00 0.00 H +ATOM 193 HE1 TYR A 15 2.991 -8.115 -4.856 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -1.083 -9.008 -3.941 1.00 0.00 H +ATOM 195 HH TYR A 15 0.459 -7.417 -6.036 1.00 0.00 H +ATOM 196 N VAL A 16 3.554 -6.183 -0.965 1.00 0.00 N +ATOM 197 CA VAL A 16 4.727 -5.537 -1.540 1.00 0.00 C +ATOM 198 C VAL A 16 5.637 -5.038 -0.421 1.00 0.00 C +ATOM 199 O VAL A 16 5.196 -4.342 0.496 1.00 0.00 O +ATOM 200 CB VAL A 16 4.356 -4.373 -2.490 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.608 -3.714 -3.053 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.476 -4.871 -3.626 1.00 0.00 C +ATOM 203 H VAL A 16 2.660 -5.802 -1.129 1.00 0.00 H +ATOM 204 HA VAL A 16 5.263 -6.283 -2.112 1.00 0.00 H +ATOM 205 HB VAL A 16 3.803 -3.634 -1.929 1.00 0.00 H +ATOM 206 HG11 VAL A 16 6.473 -4.304 -2.791 1.00 0.00 H +ATOM 207 HG12 VAL A 16 5.708 -2.721 -2.639 1.00 0.00 H +ATOM 208 HG13 VAL A 16 5.528 -3.650 -4.128 1.00 0.00 H +ATOM 209 HG21 VAL A 16 2.458 -4.961 -3.279 1.00 0.00 H +ATOM 210 HG22 VAL A 16 3.830 -5.835 -3.959 1.00 0.00 H +ATOM 211 HG23 VAL A 16 3.516 -4.169 -4.446 1.00 0.00 H +ATOM 212 N PRO A 17 6.916 -5.431 -0.470 1.00 0.00 N +ATOM 213 CA PRO A 17 7.905 -5.077 0.548 1.00 0.00 C +ATOM 214 C PRO A 17 8.002 -3.577 0.826 1.00 0.00 C +ATOM 215 O PRO A 17 8.190 -2.770 -0.085 1.00 0.00 O +ATOM 216 CB PRO A 17 9.233 -5.604 -0.016 1.00 0.00 C +ATOM 217 CG PRO A 17 8.955 -6.000 -1.429 1.00 0.00 C +ATOM 218 CD PRO A 17 7.486 -6.291 -1.512 1.00 0.00 C +ATOM 219 HA PRO A 17 7.693 -5.584 1.478 1.00 0.00 H +ATOM 220 HB2 PRO A 17 9.977 -4.823 0.032 1.00 0.00 H +ATOM 221 HB3 PRO A 17 9.560 -6.450 0.571 1.00 0.00 H +ATOM 222 HG2 PRO A 17 9.211 -5.188 -2.093 1.00 0.00 H +ATOM 223 HG3 PRO A 17 9.526 -6.882 -1.681 1.00 0.00 H +ATOM 224 HD2 PRO A 17 7.103 -6.020 -2.485 1.00 0.00 H +ATOM 225 HD3 PRO A 17 7.286 -7.333 -1.307 1.00 0.00 H +ATOM 226 N ASP A 18 7.892 -3.242 2.114 1.00 0.00 N +ATOM 227 CA ASP A 18 7.984 -1.865 2.619 1.00 0.00 C +ATOM 228 C ASP A 18 6.818 -0.978 2.166 1.00 0.00 C +ATOM 229 O ASP A 18 6.795 0.223 2.446 1.00 0.00 O +ATOM 230 CB ASP A 18 9.325 -1.234 2.218 1.00 0.00 C +ATOM 231 CG ASP A 18 9.655 -0.002 3.038 1.00 0.00 C +ATOM 232 OD1 ASP A 18 9.416 -0.013 4.260 1.00 0.00 O +ATOM 233 OD2 ASP A 18 10.146 0.992 2.461 1.00 0.00 O +ATOM 234 H ASP A 18 7.757 -3.960 2.765 1.00 0.00 H +ATOM 235 HA ASP A 18 7.953 -1.925 3.697 1.00 0.00 H +ATOM 236 HB2 ASP A 18 10.115 -1.957 2.353 1.00 0.00 H +ATOM 237 HB3 ASP A 18 9.277 -0.945 1.175 1.00 0.00 H +ATOM 238 N CYS A 19 5.834 -1.549 1.493 1.00 0.00 N +ATOM 239 CA CYS A 19 4.694 -0.764 1.050 1.00 0.00 C +ATOM 240 C CYS A 19 3.611 -0.718 2.116 1.00 0.00 C +ATOM 241 O CYS A 19 3.201 -1.740 2.663 1.00 0.00 O +ATOM 242 CB CYS A 19 4.145 -1.290 -0.271 1.00 0.00 C +ATOM 243 SG CYS A 19 5.091 -0.711 -1.715 1.00 0.00 S +ATOM 244 H CYS A 19 5.868 -2.513 1.301 1.00 0.00 H +ATOM 245 HA CYS A 19 5.048 0.244 0.893 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.175 -2.371 -0.265 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.124 -0.962 -0.389 1.00 0.00 H +ATOM 248 N SER A 20 3.172 0.492 2.419 1.00 0.00 N +ATOM 249 CA SER A 20 2.156 0.718 3.427 1.00 0.00 C +ATOM 250 C SER A 20 0.767 0.766 2.803 1.00 0.00 C +ATOM 251 O SER A 20 0.590 1.276 1.697 1.00 0.00 O +ATOM 252 CB SER A 20 2.458 2.028 4.150 1.00 0.00 C +ATOM 253 OG SER A 20 3.805 2.055 4.594 1.00 0.00 O +ATOM 254 H SER A 20 3.554 1.267 1.952 1.00 0.00 H +ATOM 255 HA SER A 20 2.195 -0.098 4.134 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.299 2.855 3.472 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.805 2.128 5.005 1.00 0.00 H +ATOM 258 HG SER A 20 4.147 1.155 4.629 1.00 0.00 H +ATOM 259 N CYS A 21 -0.216 0.235 3.513 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.580 0.230 3.018 1.00 0.00 C +ATOM 261 C CYS A 21 -2.195 1.616 3.117 1.00 0.00 C +ATOM 262 O CYS A 21 -2.398 2.143 4.208 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.437 -0.776 3.792 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.192 -0.800 3.288 1.00 0.00 S +ATOM 265 H CYS A 21 -0.020 -0.156 4.388 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.551 -0.063 1.979 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -2.039 -1.768 3.641 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.399 -0.534 4.844 1.00 0.00 H +ATOM 269 N SER A 22 -2.503 2.187 1.971 1.00 0.00 N +ATOM 270 CA SER A 22 -3.121 3.492 1.898 1.00 0.00 C +ATOM 271 C SER A 22 -4.484 3.314 1.251 1.00 0.00 C +ATOM 272 O SER A 22 -4.813 3.984 0.271 1.00 0.00 O +ATOM 273 CB SER A 22 -2.229 4.423 1.083 1.00 0.00 C +ATOM 274 OG SER A 22 -0.959 4.565 1.700 1.00 0.00 O +ATOM 275 H SER A 22 -2.326 1.707 1.127 1.00 0.00 H +ATOM 276 HA SER A 22 -3.240 3.877 2.900 1.00 0.00 H +ATOM 277 HB2 SER A 22 -2.091 4.005 0.097 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.690 5.390 0.998 1.00 0.00 H +ATOM 279 HG SER A 22 -0.971 4.116 2.551 1.00 0.00 H +ATOM 280 N TRP A 23 -5.212 2.333 1.802 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.533 1.896 1.340 1.00 0.00 C +ATOM 282 C TRP A 23 -7.269 2.923 0.482 1.00 0.00 C +ATOM 283 O TRP A 23 -7.399 4.093 0.846 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.414 1.516 2.536 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.644 0.759 2.129 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.795 -0.596 2.085 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.876 1.316 1.660 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -10.053 -0.916 1.634 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.734 0.243 1.362 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.336 2.622 1.469 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -12.025 0.440 0.880 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.612 2.815 0.988 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.443 1.732 0.698 1.00 0.00 C +ATOM 294 H TRP A 23 -4.810 1.840 2.546 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.382 1.010 0.743 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.846 0.895 3.214 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.726 2.413 3.049 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -8.030 -1.304 2.373 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.404 -1.828 1.524 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.706 3.472 1.686 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.683 -0.386 0.650 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -11.981 3.817 0.830 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.427 1.934 0.316 1.00 0.00 H +ATOM 304 N PRO A 24 -7.764 2.479 -0.685 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.626 1.088 -1.138 1.00 0.00 C +ATOM 306 C PRO A 24 -6.282 0.746 -1.797 1.00 0.00 C +ATOM 307 O PRO A 24 -5.999 -0.423 -2.041 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.744 0.968 -2.167 1.00 0.00 C +ATOM 309 CG PRO A 24 -8.848 2.331 -2.759 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.519 3.299 -1.651 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.813 0.393 -0.332 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.471 0.231 -2.910 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.661 0.676 -1.678 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.142 2.435 -3.569 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -9.854 2.499 -3.114 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -7.918 4.113 -2.023 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.434 3.671 -1.202 1.00 0.00 H +ATOM 318 N ILE A 25 -5.473 1.745 -2.123 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.195 1.495 -2.794 1.00 0.00 C +ATOM 320 C ILE A 25 -3.014 1.488 -1.820 1.00 0.00 C +ATOM 321 O ILE A 25 -3.016 2.182 -0.820 1.00 0.00 O +ATOM 322 CB ILE A 25 -3.940 2.550 -3.893 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.145 2.641 -4.831 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.681 2.219 -4.683 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -4.951 3.618 -5.967 1.00 0.00 C +ATOM 326 H ILE A 25 -5.745 2.667 -1.933 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.259 0.527 -3.269 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.792 3.504 -3.414 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.335 1.668 -5.259 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -6.011 2.955 -4.265 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -2.945 1.638 -5.554 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -2.006 1.650 -4.061 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -2.201 3.134 -4.993 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -3.911 3.626 -6.256 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -5.244 4.606 -5.647 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -5.556 3.316 -6.809 1.00 0.00 H +ATOM 337 N CYS A 26 -1.988 0.719 -2.128 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.804 0.674 -1.279 1.00 0.00 C +ATOM 339 C CYS A 26 0.190 1.744 -1.722 1.00 0.00 C +ATOM 340 O CYS A 26 0.471 1.879 -2.917 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.155 -0.707 -1.312 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.253 -2.050 -0.762 1.00 0.00 S +ATOM 343 H CYS A 26 -2.013 0.191 -2.958 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.119 0.893 -0.268 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.163 -0.932 -2.321 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.704 -0.698 -0.658 1.00 0.00 H +ATOM 347 N MET A 27 0.711 2.512 -0.770 1.00 0.00 N +ATOM 348 CA MET A 27 1.657 3.573 -1.085 1.00 0.00 C +ATOM 349 C MET A 27 2.884 3.514 -0.184 1.00 0.00 C +ATOM 350 O MET A 27 2.794 3.206 1.005 1.00 0.00 O +ATOM 351 CB MET A 27 1.009 4.959 -0.945 1.00 0.00 C +ATOM 352 CG MET A 27 -0.280 5.127 -1.731 1.00 0.00 C +ATOM 353 SD MET A 27 -0.754 6.854 -1.956 1.00 0.00 S +ATOM 354 CE MET A 27 -0.911 7.403 -0.259 1.00 0.00 C +ATOM 355 H MET A 27 0.446 2.365 0.167 1.00 0.00 H +ATOM 356 HA MET A 27 1.973 3.440 -2.109 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.791 5.135 0.097 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.712 5.706 -1.287 1.00 0.00 H +ATOM 359 HG2 MET A 27 -0.157 4.676 -2.699 1.00 0.00 H +ATOM 360 HG3 MET A 27 -1.069 4.620 -1.202 1.00 0.00 H +ATOM 361 HE1 MET A 27 -1.644 8.194 -0.203 1.00 0.00 H +ATOM 362 HE2 MET A 27 0.043 7.772 0.090 1.00 0.00 H +ATOM 363 HE3 MET A 27 -1.225 6.576 0.359 1.00 0.00 H +ATOM 364 N LYS A 28 4.023 3.846 -0.760 1.00 0.00 N +ATOM 365 CA LYS A 28 5.279 3.882 -0.037 1.00 0.00 C +ATOM 366 C LYS A 28 5.670 5.338 0.178 1.00 0.00 C +ATOM 367 O LYS A 28 6.042 6.035 -0.765 1.00 0.00 O +ATOM 368 CB LYS A 28 6.367 3.123 -0.815 1.00 0.00 C +ATOM 369 CG LYS A 28 7.799 3.431 -0.385 1.00 0.00 C +ATOM 370 CD LYS A 28 8.227 2.637 0.843 1.00 0.00 C +ATOM 371 CE LYS A 28 7.642 3.194 2.133 1.00 0.00 C +ATOM 372 NZ LYS A 28 8.158 2.477 3.330 1.00 0.00 N +ATOM 373 H LYS A 28 4.014 4.112 -1.707 1.00 0.00 H +ATOM 374 HA LYS A 28 5.129 3.410 0.924 1.00 0.00 H +ATOM 375 HB2 LYS A 28 6.209 2.062 -0.685 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.271 3.363 -1.863 1.00 0.00 H +ATOM 377 HG2 LYS A 28 8.465 3.191 -1.199 1.00 0.00 H +ATOM 378 HG3 LYS A 28 7.874 4.486 -0.162 1.00 0.00 H +ATOM 379 HD2 LYS A 28 7.898 1.616 0.728 1.00 0.00 H +ATOM 380 HD3 LYS A 28 9.306 2.660 0.911 1.00 0.00 H +ATOM 381 HE2 LYS A 28 7.904 4.239 2.211 1.00 0.00 H +ATOM 382 HE3 LYS A 28 6.568 3.095 2.099 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 7.506 1.712 3.598 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 8.263 3.130 4.129 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 9.094 2.049 3.117 1.00 0.00 H +ATOM 386 N ASN A 29 5.548 5.794 1.421 1.00 0.00 N +ATOM 387 CA ASN A 29 5.858 7.177 1.789 1.00 0.00 C +ATOM 388 C ASN A 29 4.973 8.151 1.014 1.00 0.00 C +ATOM 389 O ASN A 29 5.404 9.243 0.656 1.00 0.00 O +ATOM 390 CB ASN A 29 7.336 7.517 1.541 1.00 0.00 C +ATOM 391 CG ASN A 29 8.293 6.581 2.252 1.00 0.00 C +ATOM 392 OD1 ASN A 29 8.125 6.271 3.431 1.00 0.00 O +ATOM 393 ND2 ASN A 29 9.316 6.128 1.541 1.00 0.00 N +ATOM 394 H ASN A 29 5.220 5.184 2.114 1.00 0.00 H +ATOM 395 HA ASN A 29 5.647 7.288 2.843 1.00 0.00 H +ATOM 396 HB2 ASN A 29 7.536 7.462 0.482 1.00 0.00 H +ATOM 397 HB3 ASN A 29 7.527 8.524 1.885 1.00 0.00 H +ATOM 398 HD21 ASN A 29 9.394 6.421 0.607 1.00 0.00 H +ATOM 399 HD22 ASN A 29 9.957 5.532 1.978 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +MODEL 15 +ATOM 1 N GLY A 1 3.605 7.639 0.937 1.00 0.00 N +ATOM 2 CA GLY A 1 2.748 8.556 0.210 1.00 0.00 C +ATOM 3 C GLY A 1 2.776 8.343 -1.294 1.00 0.00 C +ATOM 4 O GLY A 1 1.903 8.833 -2.005 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.284 6.743 1.161 1.00 0.00 H +ATOM 6 HA2 GLY A 1 1.733 8.430 0.558 1.00 0.00 H +ATOM 7 HA3 GLY A 1 3.064 9.568 0.424 1.00 0.00 H +ATOM 8 N LEU A 2 3.775 7.620 -1.787 1.00 0.00 N +ATOM 9 CA LEU A 2 3.889 7.364 -3.218 1.00 0.00 C +ATOM 10 C LEU A 2 3.260 6.025 -3.580 1.00 0.00 C +ATOM 11 O LEU A 2 3.722 4.976 -3.133 1.00 0.00 O +ATOM 12 CB LEU A 2 5.354 7.385 -3.664 1.00 0.00 C +ATOM 13 CG LEU A 2 6.040 8.755 -3.627 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.123 9.837 -4.181 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.503 9.101 -2.218 1.00 0.00 C +ATOM 16 H LEU A 2 4.449 7.248 -1.177 1.00 0.00 H +ATOM 17 HA LEU A 2 3.362 8.150 -3.736 1.00 0.00 H +ATOM 18 HB2 LEU A 2 5.910 6.713 -3.026 1.00 0.00 H +ATOM 19 HB3 LEU A 2 5.402 7.012 -4.677 1.00 0.00 H +ATOM 20 HG LEU A 2 6.909 8.716 -4.260 1.00 0.00 H +ATOM 21 HD11 LEU A 2 5.717 10.679 -4.507 1.00 0.00 H +ATOM 22 HD12 LEU A 2 4.437 10.157 -3.410 1.00 0.00 H +ATOM 23 HD13 LEU A 2 4.566 9.444 -5.018 1.00 0.00 H +ATOM 24 HD21 LEU A 2 6.958 8.232 -1.766 1.00 0.00 H +ATOM 25 HD22 LEU A 2 5.654 9.411 -1.627 1.00 0.00 H +ATOM 26 HD23 LEU A 2 7.223 9.904 -2.261 1.00 0.00 H +ATOM 27 N PRO A 3 2.198 6.030 -4.399 1.00 0.00 N +ATOM 28 CA PRO A 3 1.511 4.801 -4.816 1.00 0.00 C +ATOM 29 C PRO A 3 2.290 4.013 -5.869 1.00 0.00 C +ATOM 30 O PRO A 3 1.710 3.438 -6.791 1.00 0.00 O +ATOM 31 CB PRO A 3 0.195 5.320 -5.394 1.00 0.00 C +ATOM 32 CG PRO A 3 0.517 6.686 -5.899 1.00 0.00 C +ATOM 33 CD PRO A 3 1.578 7.235 -4.982 1.00 0.00 C +ATOM 34 HA PRO A 3 1.311 4.161 -3.974 1.00 0.00 H +ATOM 35 HB2 PRO A 3 -0.132 4.670 -6.192 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.555 5.354 -4.618 1.00 0.00 H +ATOM 37 HG2 PRO A 3 0.893 6.623 -6.909 1.00 0.00 H +ATOM 38 HG3 PRO A 3 -0.365 7.307 -5.863 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.303 7.806 -5.543 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.131 7.847 -4.212 1.00 0.00 H +ATOM 41 N THR A 4 3.603 3.986 -5.721 1.00 0.00 N +ATOM 42 CA THR A 4 4.473 3.281 -6.645 1.00 0.00 C +ATOM 43 C THR A 4 4.665 1.826 -6.223 1.00 0.00 C +ATOM 44 O THR A 4 5.765 1.282 -6.300 1.00 0.00 O +ATOM 45 CB THR A 4 5.837 3.987 -6.730 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.445 4.027 -5.431 1.00 0.00 O +ATOM 47 CG2 THR A 4 5.666 5.403 -7.253 1.00 0.00 C +ATOM 48 H THR A 4 4.006 4.459 -4.958 1.00 0.00 H +ATOM 49 HA THR A 4 4.015 3.307 -7.623 1.00 0.00 H +ATOM 50 HB THR A 4 6.476 3.438 -7.407 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.691 3.134 -5.171 1.00 0.00 H +ATOM 52 HG21 THR A 4 6.503 6.008 -6.936 1.00 0.00 H +ATOM 53 HG22 THR A 4 4.749 5.820 -6.859 1.00 0.00 H +ATOM 54 HG23 THR A 4 5.620 5.386 -8.332 1.00 0.00 H +ATOM 55 N CYS A 5 3.586 1.207 -5.770 1.00 0.00 N +ATOM 56 CA CYS A 5 3.630 -0.180 -5.331 1.00 0.00 C +ATOM 57 C CYS A 5 2.861 -1.073 -6.293 1.00 0.00 C +ATOM 58 O CYS A 5 3.235 -2.220 -6.523 1.00 0.00 O +ATOM 59 CB CYS A 5 3.056 -0.310 -3.920 1.00 0.00 C +ATOM 60 SG CYS A 5 3.971 0.639 -2.662 1.00 0.00 S +ATOM 61 H CYS A 5 2.741 1.698 -5.727 1.00 0.00 H +ATOM 62 HA CYS A 5 4.664 -0.490 -5.319 1.00 0.00 H +ATOM 63 HB2 CYS A 5 2.036 0.044 -3.919 1.00 0.00 H +ATOM 64 HB3 CYS A 5 3.073 -1.349 -3.627 1.00 0.00 H +ATOM 65 N GLY A 6 1.781 -0.536 -6.853 1.00 0.00 N +ATOM 66 CA GLY A 6 0.971 -1.299 -7.781 1.00 0.00 C +ATOM 67 C GLY A 6 0.205 -2.405 -7.088 1.00 0.00 C +ATOM 68 O GLY A 6 0.111 -3.521 -7.594 1.00 0.00 O +ATOM 69 H GLY A 6 1.534 0.382 -6.633 1.00 0.00 H +ATOM 70 HA2 GLY A 6 0.269 -0.634 -8.264 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.613 -1.736 -8.532 1.00 0.00 H +ATOM 72 N GLU A 7 -0.347 -2.088 -5.925 1.00 0.00 N +ATOM 73 CA GLU A 7 -1.110 -3.052 -5.154 1.00 0.00 C +ATOM 74 C GLU A 7 -2.287 -2.365 -4.483 1.00 0.00 C +ATOM 75 O GLU A 7 -2.197 -1.193 -4.104 1.00 0.00 O +ATOM 76 CB GLU A 7 -0.238 -3.707 -4.083 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.776 -5.047 -3.607 1.00 0.00 C +ATOM 78 CD GLU A 7 -0.222 -5.465 -2.261 1.00 0.00 C +ATOM 79 OE1 GLU A 7 1.004 -5.399 -2.068 1.00 0.00 O +ATOM 80 OE2 GLU A 7 -1.015 -5.884 -1.399 1.00 0.00 O +ATOM 81 H GLU A 7 -0.240 -1.181 -5.577 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.478 -3.810 -5.829 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.755 -3.857 -4.481 1.00 0.00 H +ATOM 84 HB3 GLU A 7 -0.179 -3.046 -3.231 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.851 -4.980 -3.530 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.517 -5.801 -4.336 1.00 0.00 H +ATOM 87 N THR A 8 -3.376 -3.093 -4.333 1.00 0.00 N +ATOM 88 CA THR A 8 -4.564 -2.564 -3.697 1.00 0.00 C +ATOM 89 C THR A 8 -4.893 -3.373 -2.449 1.00 0.00 C +ATOM 90 O THR A 8 -5.263 -4.544 -2.537 1.00 0.00 O +ATOM 91 CB THR A 8 -5.767 -2.588 -4.659 1.00 0.00 C +ATOM 92 OG1 THR A 8 -5.860 -3.872 -5.291 1.00 0.00 O +ATOM 93 CG2 THR A 8 -5.639 -1.501 -5.718 1.00 0.00 C +ATOM 94 H THR A 8 -3.378 -4.020 -4.650 1.00 0.00 H +ATOM 95 HA THR A 8 -4.368 -1.540 -3.415 1.00 0.00 H +ATOM 96 HB THR A 8 -6.667 -2.409 -4.089 1.00 0.00 H +ATOM 97 HG1 THR A 8 -5.742 -4.563 -4.629 1.00 0.00 H +ATOM 98 HG21 THR A 8 -6.191 -1.791 -6.600 1.00 0.00 H +ATOM 99 HG22 THR A 8 -4.598 -1.368 -5.973 1.00 0.00 H +ATOM 100 HG23 THR A 8 -6.037 -0.575 -5.333 1.00 0.00 H +ATOM 101 N CYS A 9 -4.759 -2.749 -1.291 1.00 0.00 N +ATOM 102 CA CYS A 9 -5.039 -3.418 -0.035 1.00 0.00 C +ATOM 103 C CYS A 9 -6.501 -3.272 0.350 1.00 0.00 C +ATOM 104 O CYS A 9 -6.819 -2.708 1.392 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.147 -2.880 1.086 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.155 -1.066 1.274 1.00 0.00 S +ATOM 107 H CYS A 9 -4.463 -1.815 -1.281 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.826 -4.468 -0.172 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.477 -3.301 2.023 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.134 -3.189 0.904 1.00 0.00 H +ATOM 111 N THR A 10 -7.385 -3.802 -0.483 1.00 0.00 N +ATOM 112 CA THR A 10 -8.813 -3.749 -0.219 1.00 0.00 C +ATOM 113 C THR A 10 -9.135 -4.414 1.117 1.00 0.00 C +ATOM 114 O THR A 10 -10.029 -3.982 1.842 1.00 0.00 O +ATOM 115 CB THR A 10 -9.598 -4.434 -1.348 1.00 0.00 C +ATOM 116 OG1 THR A 10 -8.900 -5.614 -1.774 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.784 -3.492 -2.528 1.00 0.00 C +ATOM 118 H THR A 10 -7.068 -4.257 -1.295 1.00 0.00 H +ATOM 119 HA THR A 10 -9.109 -2.711 -0.177 1.00 0.00 H +ATOM 120 HB THR A 10 -10.569 -4.716 -0.973 1.00 0.00 H +ATOM 121 HG1 THR A 10 -9.416 -6.066 -2.448 1.00 0.00 H +ATOM 122 HG21 THR A 10 -9.849 -4.066 -3.441 1.00 0.00 H +ATOM 123 HG22 THR A 10 -8.943 -2.818 -2.587 1.00 0.00 H +ATOM 124 HG23 THR A 10 -10.693 -2.924 -2.394 1.00 0.00 H +ATOM 125 N LEU A 11 -8.378 -5.462 1.430 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.546 -6.199 2.676 1.00 0.00 C +ATOM 127 C LEU A 11 -7.814 -5.503 3.825 1.00 0.00 C +ATOM 128 O LEU A 11 -8.103 -5.752 4.994 1.00 0.00 O +ATOM 129 CB LEU A 11 -8.028 -7.630 2.518 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.734 -8.464 1.445 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -8.096 -9.839 1.334 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.219 -8.589 1.755 1.00 0.00 C +ATOM 133 H LEU A 11 -7.680 -5.742 0.804 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.601 -6.230 2.903 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -6.976 -7.585 2.275 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -8.139 -8.138 3.465 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.631 -7.970 0.490 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -8.789 -10.588 1.686 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -7.197 -9.869 1.934 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -7.847 -10.038 0.302 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.777 -8.630 0.832 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.539 -7.734 2.332 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.393 -9.492 2.322 1.00 0.00 H +ATOM 144 N GLY A 12 -6.864 -4.637 3.485 1.00 0.00 N +ATOM 145 CA GLY A 12 -6.107 -3.927 4.499 1.00 0.00 C +ATOM 146 C GLY A 12 -4.760 -4.569 4.758 1.00 0.00 C +ATOM 147 O GLY A 12 -4.315 -4.667 5.898 1.00 0.00 O +ATOM 148 H GLY A 12 -6.675 -4.478 2.537 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -5.953 -2.909 4.172 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.674 -3.920 5.417 1.00 0.00 H +ATOM 151 N THR A 13 -4.112 -5.009 3.691 1.00 0.00 N +ATOM 152 CA THR A 13 -2.810 -5.650 3.781 1.00 0.00 C +ATOM 153 C THR A 13 -2.084 -5.565 2.445 1.00 0.00 C +ATOM 154 O THR A 13 -2.664 -5.877 1.408 1.00 0.00 O +ATOM 155 CB THR A 13 -2.952 -7.137 4.181 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.414 -7.241 5.534 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.632 -7.885 4.025 1.00 0.00 C +ATOM 158 H THR A 13 -4.523 -4.904 2.810 1.00 0.00 H +ATOM 159 HA THR A 13 -2.231 -5.142 4.537 1.00 0.00 H +ATOM 160 HB THR A 13 -3.683 -7.596 3.529 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.765 -6.386 5.821 1.00 0.00 H +ATOM 162 HG21 THR A 13 -1.695 -8.838 4.529 1.00 0.00 H +ATOM 163 HG22 THR A 13 -0.834 -7.299 4.456 1.00 0.00 H +ATOM 164 HG23 THR A 13 -1.432 -8.046 2.972 1.00 0.00 H +ATOM 165 N CYS A 14 -0.822 -5.155 2.480 1.00 0.00 N +ATOM 166 CA CYS A 14 -0.023 -5.057 1.272 1.00 0.00 C +ATOM 167 C CYS A 14 1.102 -6.076 1.333 1.00 0.00 C +ATOM 168 O CYS A 14 1.911 -6.058 2.263 1.00 0.00 O +ATOM 169 CB CYS A 14 0.551 -3.651 1.113 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.701 -2.331 1.212 1.00 0.00 S +ATOM 171 H CYS A 14 -0.412 -4.928 3.340 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.658 -5.282 0.427 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.276 -3.475 1.895 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.037 -3.573 0.152 1.00 0.00 H +ATOM 175 N TYR A 15 1.146 -6.966 0.356 1.00 0.00 N +ATOM 176 CA TYR A 15 2.175 -7.990 0.315 1.00 0.00 C +ATOM 177 C TYR A 15 3.474 -7.436 -0.260 1.00 0.00 C +ATOM 178 O TYR A 15 4.555 -7.951 0.032 1.00 0.00 O +ATOM 179 CB TYR A 15 1.700 -9.229 -0.460 1.00 0.00 C +ATOM 180 CG TYR A 15 1.311 -8.971 -1.898 1.00 0.00 C +ATOM 181 CD1 TYR A 15 2.272 -8.730 -2.870 1.00 0.00 C +ATOM 182 CD2 TYR A 15 -0.023 -8.971 -2.281 1.00 0.00 C +ATOM 183 CE1 TYR A 15 1.921 -8.496 -4.181 1.00 0.00 C +ATOM 184 CE2 TYR A 15 -0.386 -8.739 -3.594 1.00 0.00 C +ATOM 185 CZ TYR A 15 0.590 -8.501 -4.541 1.00 0.00 C +ATOM 186 OH TYR A 15 0.233 -8.268 -5.850 1.00 0.00 O +ATOM 187 H TYR A 15 0.467 -6.929 -0.359 1.00 0.00 H +ATOM 188 HA TYR A 15 2.365 -8.284 1.338 1.00 0.00 H +ATOM 189 HB2 TYR A 15 2.493 -9.962 -0.466 1.00 0.00 H +ATOM 190 HB3 TYR A 15 0.841 -9.647 0.044 1.00 0.00 H +ATOM 191 HD1 TYR A 15 3.314 -8.726 -2.585 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.784 -9.155 -1.532 1.00 0.00 H +ATOM 193 HE1 TYR A 15 2.690 -8.308 -4.918 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -1.429 -8.743 -3.874 1.00 0.00 H +ATOM 195 HH TYR A 15 0.129 -7.323 -5.988 1.00 0.00 H +ATOM 196 N VAL A 16 3.365 -6.387 -1.076 1.00 0.00 N +ATOM 197 CA VAL A 16 4.542 -5.772 -1.677 1.00 0.00 C +ATOM 198 C VAL A 16 5.446 -5.208 -0.585 1.00 0.00 C +ATOM 199 O VAL A 16 5.011 -4.416 0.256 1.00 0.00 O +ATOM 200 CB VAL A 16 4.177 -4.652 -2.684 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.425 -3.939 -3.180 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.406 -5.222 -3.864 1.00 0.00 C +ATOM 203 H VAL A 16 2.468 -6.016 -1.274 1.00 0.00 H +ATOM 204 HA VAL A 16 5.081 -6.544 -2.208 1.00 0.00 H +ATOM 205 HB VAL A 16 3.548 -3.931 -2.183 1.00 0.00 H +ATOM 206 HG11 VAL A 16 5.421 -2.918 -2.830 1.00 0.00 H +ATOM 207 HG12 VAL A 16 5.441 -3.950 -4.259 1.00 0.00 H +ATOM 208 HG13 VAL A 16 6.302 -4.445 -2.802 1.00 0.00 H +ATOM 209 HG21 VAL A 16 3.782 -6.207 -4.098 1.00 0.00 H +ATOM 210 HG22 VAL A 16 3.530 -4.576 -4.721 1.00 0.00 H +ATOM 211 HG23 VAL A 16 2.357 -5.288 -3.612 1.00 0.00 H +ATOM 212 N PRO A 17 6.716 -5.630 -0.577 1.00 0.00 N +ATOM 213 CA PRO A 17 7.686 -5.190 0.422 1.00 0.00 C +ATOM 214 C PRO A 17 7.963 -3.693 0.355 1.00 0.00 C +ATOM 215 O PRO A 17 8.095 -3.120 -0.730 1.00 0.00 O +ATOM 216 CB PRO A 17 8.950 -5.992 0.092 1.00 0.00 C +ATOM 217 CG PRO A 17 8.774 -6.451 -1.315 1.00 0.00 C +ATOM 218 CD PRO A 17 7.293 -6.583 -1.537 1.00 0.00 C +ATOM 219 HA PRO A 17 7.355 -5.436 1.421 1.00 0.00 H +ATOM 220 HB2 PRO A 17 9.818 -5.356 0.192 1.00 0.00 H +ATOM 221 HB3 PRO A 17 9.034 -6.828 0.770 1.00 0.00 H +ATOM 222 HG2 PRO A 17 9.189 -5.720 -1.994 1.00 0.00 H +ATOM 223 HG3 PRO A 17 9.259 -7.407 -1.452 1.00 0.00 H +ATOM 224 HD2 PRO A 17 7.040 -6.306 -2.550 1.00 0.00 H +ATOM 225 HD3 PRO A 17 6.963 -7.590 -1.328 1.00 0.00 H +ATOM 226 N ASP A 18 8.047 -3.080 1.535 1.00 0.00 N +ATOM 227 CA ASP A 18 8.309 -1.648 1.669 1.00 0.00 C +ATOM 228 C ASP A 18 7.140 -0.835 1.121 1.00 0.00 C +ATOM 229 O ASP A 18 7.321 0.140 0.400 1.00 0.00 O +ATOM 230 CB ASP A 18 9.616 -1.271 0.960 1.00 0.00 C +ATOM 231 CG ASP A 18 10.167 0.073 1.386 1.00 0.00 C +ATOM 232 OD1 ASP A 18 10.114 0.388 2.588 1.00 0.00 O +ATOM 233 OD2 ASP A 18 10.685 0.797 0.507 1.00 0.00 O +ATOM 234 H ASP A 18 7.928 -3.611 2.347 1.00 0.00 H +ATOM 235 HA ASP A 18 8.410 -1.433 2.723 1.00 0.00 H +ATOM 236 HB2 ASP A 18 10.360 -2.019 1.166 1.00 0.00 H +ATOM 237 HB3 ASP A 18 9.433 -1.236 -0.106 1.00 0.00 H +ATOM 238 N CYS A 19 5.932 -1.249 1.469 1.00 0.00 N +ATOM 239 CA CYS A 19 4.730 -0.561 1.019 1.00 0.00 C +ATOM 240 C CYS A 19 3.674 -0.555 2.115 1.00 0.00 C +ATOM 241 O CYS A 19 3.380 -1.585 2.720 1.00 0.00 O +ATOM 242 CB CYS A 19 4.181 -1.201 -0.258 1.00 0.00 C +ATOM 243 SG CYS A 19 5.123 -0.766 -1.756 1.00 0.00 S +ATOM 244 H CYS A 19 5.844 -2.038 2.042 1.00 0.00 H +ATOM 245 HA CYS A 19 5.002 0.462 0.804 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.204 -2.275 -0.153 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.160 -0.879 -0.404 1.00 0.00 H +ATOM 248 N SER A 20 3.124 0.619 2.378 1.00 0.00 N +ATOM 249 CA SER A 20 2.113 0.785 3.405 1.00 0.00 C +ATOM 250 C SER A 20 0.719 0.813 2.794 1.00 0.00 C +ATOM 251 O SER A 20 0.528 1.312 1.686 1.00 0.00 O +ATOM 252 CB SER A 20 2.380 2.081 4.168 1.00 0.00 C +ATOM 253 OG SER A 20 3.709 2.110 4.657 1.00 0.00 O +ATOM 254 H SER A 20 3.411 1.407 1.867 1.00 0.00 H +ATOM 255 HA SER A 20 2.183 -0.051 4.086 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.235 2.922 3.504 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.697 2.156 5.002 1.00 0.00 H +ATOM 258 HG SER A 20 4.166 1.306 4.392 1.00 0.00 H +ATOM 259 N CYS A 21 -0.253 0.277 3.512 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.619 0.255 3.022 1.00 0.00 C +ATOM 261 C CYS A 21 -2.249 1.636 3.125 1.00 0.00 C +ATOM 262 O CYS A 21 -2.440 2.166 4.218 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.464 -0.761 3.794 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.218 -0.805 3.289 1.00 0.00 S +ATOM 265 H CYS A 21 -0.051 -0.108 4.389 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.590 -0.034 1.982 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -2.055 -1.748 3.641 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.431 -0.520 4.846 1.00 0.00 H +ATOM 269 N SER A 22 -2.583 2.197 1.981 1.00 0.00 N +ATOM 270 CA SER A 22 -3.217 3.495 1.911 1.00 0.00 C +ATOM 271 C SER A 22 -4.583 3.303 1.274 1.00 0.00 C +ATOM 272 O SER A 22 -4.929 3.970 0.298 1.00 0.00 O +ATOM 273 CB SER A 22 -2.339 4.436 1.092 1.00 0.00 C +ATOM 274 OG SER A 22 -1.073 4.601 1.710 1.00 0.00 O +ATOM 275 H SER A 22 -2.414 1.715 1.138 1.00 0.00 H +ATOM 276 HA SER A 22 -3.334 3.879 2.914 1.00 0.00 H +ATOM 277 HB2 SER A 22 -2.192 4.016 0.108 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.815 5.395 1.001 1.00 0.00 H +ATOM 279 HG SER A 22 -1.089 4.183 2.577 1.00 0.00 H +ATOM 280 N TRP A 23 -5.293 2.314 1.832 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.616 1.860 1.388 1.00 0.00 C +ATOM 282 C TRP A 23 -7.373 2.868 0.524 1.00 0.00 C +ATOM 283 O TRP A 23 -7.508 4.042 0.874 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.476 1.490 2.602 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.703 0.718 2.226 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.844 -0.638 2.206 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.948 1.259 1.770 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -10.107 -0.975 1.781 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.802 0.174 1.503 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.420 2.559 1.567 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -12.102 0.354 1.038 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.705 2.734 1.104 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.533 1.641 0.845 1.00 0.00 C +ATOM 294 H TRP A 23 -4.878 1.827 2.572 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.464 0.967 0.803 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.892 0.883 3.279 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.786 2.393 3.105 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -8.067 -1.335 2.492 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.453 -1.891 1.692 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.794 3.416 1.761 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.757 -0.479 0.832 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -12.084 3.732 0.937 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.524 1.830 0.475 1.00 0.00 H +ATOM 304 N PRO A 24 -7.885 2.405 -0.631 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.746 1.008 -1.071 1.00 0.00 C +ATOM 306 C PRO A 24 -6.424 0.675 -1.773 1.00 0.00 C +ATOM 307 O PRO A 24 -6.191 -0.479 -2.123 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.887 0.866 -2.065 1.00 0.00 C +ATOM 309 CG PRO A 24 -9.011 2.219 -2.679 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.660 3.207 -1.595 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.900 0.321 -0.253 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.629 0.118 -2.801 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.790 0.582 -1.548 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.324 2.311 -3.507 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -10.026 2.377 -3.014 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -8.068 4.015 -1.995 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.567 3.587 -1.134 1.00 0.00 H +ATOM 318 N ILE A 25 -5.580 1.665 -2.017 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.321 1.420 -2.718 1.00 0.00 C +ATOM 320 C ILE A 25 -3.119 1.458 -1.773 1.00 0.00 C +ATOM 321 O ILE A 25 -3.109 2.181 -0.797 1.00 0.00 O +ATOM 322 CB ILE A 25 -4.108 2.450 -3.850 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.338 2.500 -4.761 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.865 2.113 -4.661 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -5.180 3.445 -5.930 1.00 0.00 C +ATOM 326 H ILE A 25 -5.810 2.577 -1.743 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.385 0.439 -3.166 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.962 3.417 -3.400 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.526 1.514 -5.156 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -6.192 2.823 -4.184 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -2.493 3.008 -5.136 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -3.114 1.381 -5.414 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -2.108 1.712 -4.004 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -5.777 3.097 -6.757 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -4.140 3.477 -6.223 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -5.503 4.434 -5.639 1.00 0.00 H +ATOM 337 N CYS A 26 -2.094 0.687 -2.076 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.898 0.678 -1.245 1.00 0.00 C +ATOM 339 C CYS A 26 0.071 1.763 -1.702 1.00 0.00 C +ATOM 340 O CYS A 26 0.352 1.893 -2.897 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.217 -0.688 -1.280 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.277 -2.053 -0.714 1.00 0.00 S +ATOM 343 H CYS A 26 -2.133 0.129 -2.886 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.202 0.892 -0.231 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.094 -0.907 -2.292 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.649 -0.655 -0.637 1.00 0.00 H +ATOM 347 N MET A 27 0.580 2.542 -0.753 1.00 0.00 N +ATOM 348 CA MET A 27 1.513 3.615 -1.067 1.00 0.00 C +ATOM 349 C MET A 27 2.749 3.540 -0.181 1.00 0.00 C +ATOM 350 O MET A 27 2.668 3.250 1.012 1.00 0.00 O +ATOM 351 CB MET A 27 0.861 4.994 -0.899 1.00 0.00 C +ATOM 352 CG MET A 27 -0.405 5.188 -1.716 1.00 0.00 C +ATOM 353 SD MET A 27 -0.864 6.923 -1.911 1.00 0.00 S +ATOM 354 CE MET A 27 -1.033 7.442 -0.204 1.00 0.00 C +ATOM 355 H MET A 27 0.321 2.392 0.185 1.00 0.00 H +ATOM 356 HA MET A 27 1.817 3.496 -2.097 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.614 5.137 0.142 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.573 5.751 -1.195 1.00 0.00 H +ATOM 359 HG2 MET A 27 -0.254 4.762 -2.691 1.00 0.00 H +ATOM 360 HG3 MET A 27 -1.212 4.670 -1.224 1.00 0.00 H +ATOM 361 HE1 MET A 27 -1.063 8.521 -0.158 1.00 0.00 H +ATOM 362 HE2 MET A 27 -0.191 7.081 0.367 1.00 0.00 H +ATOM 363 HE3 MET A 27 -1.947 7.038 0.206 1.00 0.00 H +ATOM 364 N LYS A 28 3.886 3.837 -0.776 1.00 0.00 N +ATOM 365 CA LYS A 28 5.153 3.853 -0.074 1.00 0.00 C +ATOM 366 C LYS A 28 5.495 5.290 0.290 1.00 0.00 C +ATOM 367 O LYS A 28 5.844 6.090 -0.580 1.00 0.00 O +ATOM 368 CB LYS A 28 6.253 3.228 -0.941 1.00 0.00 C +ATOM 369 CG LYS A 28 7.655 3.718 -0.615 1.00 0.00 C +ATOM 370 CD LYS A 28 8.649 2.579 -0.599 1.00 0.00 C +ATOM 371 CE LYS A 28 8.632 1.783 -1.894 1.00 0.00 C +ATOM 372 NZ LYS A 28 9.456 0.554 -1.781 1.00 0.00 N +ATOM 373 H LYS A 28 3.868 4.091 -1.725 1.00 0.00 H +ATOM 374 HA LYS A 28 5.046 3.275 0.833 1.00 0.00 H +ATOM 375 HB2 LYS A 28 6.238 2.154 -0.807 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.048 3.453 -1.978 1.00 0.00 H +ATOM 377 HG2 LYS A 28 7.958 4.436 -1.363 1.00 0.00 H +ATOM 378 HG3 LYS A 28 7.644 4.190 0.357 1.00 0.00 H +ATOM 379 HD2 LYS A 28 9.640 2.981 -0.452 1.00 0.00 H +ATOM 380 HD3 LYS A 28 8.405 1.914 0.221 1.00 0.00 H +ATOM 381 HE2 LYS A 28 7.612 1.504 -2.117 1.00 0.00 H +ATOM 382 HE3 LYS A 28 9.022 2.400 -2.689 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 8.842 -0.279 -1.684 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 10.072 0.616 -0.933 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 10.053 0.439 -2.621 1.00 0.00 H +ATOM 386 N ASN A 29 5.368 5.612 1.572 1.00 0.00 N +ATOM 387 CA ASN A 29 5.644 6.961 2.070 1.00 0.00 C +ATOM 388 C ASN A 29 4.830 8.004 1.306 1.00 0.00 C +ATOM 389 O ASN A 29 5.298 9.113 1.059 1.00 0.00 O +ATOM 390 CB ASN A 29 7.142 7.280 1.969 1.00 0.00 C +ATOM 391 CG ASN A 29 7.986 6.395 2.864 1.00 0.00 C +ATOM 392 OD1 ASN A 29 7.827 6.390 4.082 1.00 0.00 O +ATOM 393 ND2 ASN A 29 8.892 5.636 2.264 1.00 0.00 N +ATOM 394 H ASN A 29 5.068 4.927 2.205 1.00 0.00 H +ATOM 395 HA ASN A 29 5.351 6.991 3.108 1.00 0.00 H +ATOM 396 HB2 ASN A 29 7.465 7.141 0.949 1.00 0.00 H +ATOM 397 HB3 ASN A 29 7.303 8.310 2.256 1.00 0.00 H +ATOM 398 HD21 ASN A 29 8.968 5.688 1.290 1.00 0.00 H +ATOM 399 HD22 ASN A 29 9.445 5.050 2.821 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +MODEL 16 +ATOM 1 N GLY A 1 3.720 7.823 0.724 1.00 0.00 N +ATOM 2 CA GLY A 1 2.814 8.664 -0.034 1.00 0.00 C +ATOM 3 C GLY A 1 2.794 8.336 -1.515 1.00 0.00 C +ATOM 4 O GLY A 1 1.847 8.688 -2.216 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.415 6.953 1.055 1.00 0.00 H +ATOM 6 HA2 GLY A 1 1.816 8.544 0.363 1.00 0.00 H +ATOM 7 HA3 GLY A 1 3.115 9.695 0.090 1.00 0.00 H +ATOM 8 N LEU A 2 3.833 7.670 -2.002 1.00 0.00 N +ATOM 9 CA LEU A 2 3.905 7.314 -3.413 1.00 0.00 C +ATOM 10 C LEU A 2 3.268 5.954 -3.666 1.00 0.00 C +ATOM 11 O LEU A 2 3.759 4.933 -3.188 1.00 0.00 O +ATOM 12 CB LEU A 2 5.356 7.307 -3.905 1.00 0.00 C +ATOM 13 CG LEU A 2 5.999 8.687 -4.083 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.059 9.631 -4.818 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.421 9.273 -2.743 1.00 0.00 C +ATOM 16 H LEU A 2 4.566 7.411 -1.402 1.00 0.00 H +ATOM 17 HA LEU A 2 3.361 8.062 -3.968 1.00 0.00 H +ATOM 18 HB2 LEU A 2 5.948 6.747 -3.197 1.00 0.00 H +ATOM 19 HB3 LEU A 2 5.385 6.797 -4.856 1.00 0.00 H +ATOM 20 HG LEU A 2 6.881 8.575 -4.688 1.00 0.00 H +ATOM 21 HD11 LEU A 2 4.245 9.067 -5.248 1.00 0.00 H +ATOM 22 HD12 LEU A 2 5.601 10.138 -5.604 1.00 0.00 H +ATOM 23 HD13 LEU A 2 4.666 10.360 -4.125 1.00 0.00 H +ATOM 24 HD21 LEU A 2 6.224 10.336 -2.738 1.00 0.00 H +ATOM 25 HD22 LEU A 2 7.476 9.102 -2.590 1.00 0.00 H +ATOM 26 HD23 LEU A 2 5.860 8.801 -1.950 1.00 0.00 H +ATOM 27 N PRO A 3 2.167 5.913 -4.428 1.00 0.00 N +ATOM 28 CA PRO A 3 1.468 4.666 -4.744 1.00 0.00 C +ATOM 29 C PRO A 3 2.157 3.882 -5.857 1.00 0.00 C +ATOM 30 O PRO A 3 1.505 3.302 -6.725 1.00 0.00 O +ATOM 31 CB PRO A 3 0.091 5.150 -5.194 1.00 0.00 C +ATOM 32 CG PRO A 3 0.342 6.493 -5.791 1.00 0.00 C +ATOM 33 CD PRO A 3 1.512 7.083 -5.044 1.00 0.00 C +ATOM 34 HA PRO A 3 1.370 4.039 -3.874 1.00 0.00 H +ATOM 35 HB2 PRO A 3 -0.315 4.462 -5.922 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.568 5.214 -4.342 1.00 0.00 H +ATOM 37 HG2 PRO A 3 0.582 6.388 -6.839 1.00 0.00 H +ATOM 38 HG3 PRO A 3 -0.532 7.116 -5.668 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.183 7.580 -5.729 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.167 7.772 -4.288 1.00 0.00 H +ATOM 41 N THR A 4 3.480 3.870 -5.822 1.00 0.00 N +ATOM 42 CA THR A 4 4.277 3.174 -6.816 1.00 0.00 C +ATOM 43 C THR A 4 4.450 1.700 -6.463 1.00 0.00 C +ATOM 44 O THR A 4 5.403 1.053 -6.889 1.00 0.00 O +ATOM 45 CB THR A 4 5.654 3.846 -6.944 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.314 3.847 -5.671 1.00 0.00 O +ATOM 47 CG2 THR A 4 5.498 5.277 -7.427 1.00 0.00 C +ATOM 48 H THR A 4 3.940 4.351 -5.098 1.00 0.00 H +ATOM 49 HA THR A 4 3.772 3.253 -7.768 1.00 0.00 H +ATOM 50 HB THR A 4 6.250 3.298 -7.659 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.707 2.982 -5.515 1.00 0.00 H +ATOM 52 HG21 THR A 4 5.300 5.280 -8.488 1.00 0.00 H +ATOM 53 HG22 THR A 4 6.405 5.827 -7.225 1.00 0.00 H +ATOM 54 HG23 THR A 4 4.671 5.740 -6.905 1.00 0.00 H +ATOM 55 N CYS A 5 3.518 1.181 -5.680 1.00 0.00 N +ATOM 56 CA CYS A 5 3.556 -0.210 -5.262 1.00 0.00 C +ATOM 57 C CYS A 5 2.816 -1.091 -6.258 1.00 0.00 C +ATOM 58 O CYS A 5 3.174 -2.247 -6.464 1.00 0.00 O +ATOM 59 CB CYS A 5 2.934 -0.360 -3.877 1.00 0.00 C +ATOM 60 SG CYS A 5 3.778 0.602 -2.581 1.00 0.00 S +ATOM 61 H CYS A 5 2.786 1.752 -5.373 1.00 0.00 H +ATOM 62 HA CYS A 5 4.589 -0.519 -5.221 1.00 0.00 H +ATOM 63 HB2 CYS A 5 1.906 -0.029 -3.914 1.00 0.00 H +ATOM 64 HB3 CYS A 5 2.962 -1.399 -3.589 1.00 0.00 H +ATOM 65 N GLY A 6 1.771 -0.533 -6.861 1.00 0.00 N +ATOM 66 CA GLY A 6 0.980 -1.283 -7.817 1.00 0.00 C +ATOM 67 C GLY A 6 0.219 -2.402 -7.141 1.00 0.00 C +ATOM 68 O GLY A 6 0.126 -3.511 -7.662 1.00 0.00 O +ATOM 69 H GLY A 6 1.533 0.391 -6.648 1.00 0.00 H +ATOM 70 HA2 GLY A 6 0.279 -0.615 -8.296 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.635 -1.704 -8.564 1.00 0.00 H +ATOM 72 N GLU A 7 -0.319 -2.103 -5.967 1.00 0.00 N +ATOM 73 CA GLU A 7 -1.066 -3.078 -5.194 1.00 0.00 C +ATOM 74 C GLU A 7 -2.275 -2.415 -4.551 1.00 0.00 C +ATOM 75 O GLU A 7 -2.248 -1.218 -4.243 1.00 0.00 O +ATOM 76 CB GLU A 7 -0.180 -3.681 -4.108 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.580 -5.091 -3.707 1.00 0.00 C +ATOM 78 CD GLU A 7 -0.265 -5.385 -2.258 1.00 0.00 C +ATOM 79 OE1 GLU A 7 -1.021 -4.928 -1.389 1.00 0.00 O +ATOM 80 OE2 GLU A 7 0.752 -6.050 -1.988 1.00 0.00 O +ATOM 81 H GLU A 7 -0.204 -1.202 -5.606 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.399 -3.859 -5.861 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.839 -3.706 -4.462 1.00 0.00 H +ATOM 84 HB3 GLU A 7 -0.230 -3.054 -3.230 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.643 -5.208 -3.861 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.046 -5.794 -4.328 1.00 0.00 H +ATOM 87 N THR A 8 -3.328 -3.189 -4.352 1.00 0.00 N +ATOM 88 CA THR A 8 -4.544 -2.685 -3.745 1.00 0.00 C +ATOM 89 C THR A 8 -4.871 -3.475 -2.480 1.00 0.00 C +ATOM 90 O THR A 8 -5.255 -4.644 -2.545 1.00 0.00 O +ATOM 91 CB THR A 8 -5.720 -2.777 -4.736 1.00 0.00 C +ATOM 92 OG1 THR A 8 -5.326 -2.219 -5.996 1.00 0.00 O +ATOM 93 CG2 THR A 8 -6.942 -2.037 -4.215 1.00 0.00 C +ATOM 94 H THR A 8 -3.285 -4.133 -4.616 1.00 0.00 H +ATOM 95 HA THR A 8 -4.390 -1.647 -3.487 1.00 0.00 H +ATOM 96 HB THR A 8 -5.976 -3.818 -4.875 1.00 0.00 H +ATOM 97 HG1 THR A 8 -4.407 -1.942 -5.946 1.00 0.00 H +ATOM 98 HG21 THR A 8 -7.607 -2.736 -3.729 1.00 0.00 H +ATOM 99 HG22 THR A 8 -7.457 -1.566 -5.039 1.00 0.00 H +ATOM 100 HG23 THR A 8 -6.632 -1.284 -3.506 1.00 0.00 H +ATOM 101 N CYS A 9 -4.720 -2.832 -1.332 1.00 0.00 N +ATOM 102 CA CYS A 9 -4.995 -3.469 -0.057 1.00 0.00 C +ATOM 103 C CYS A 9 -6.451 -3.294 0.342 1.00 0.00 C +ATOM 104 O CYS A 9 -6.749 -2.696 1.371 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.084 -2.916 1.042 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.066 -1.097 1.190 1.00 0.00 S +ATOM 107 H CYS A 9 -4.415 -1.899 -1.343 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.798 -4.524 -0.172 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.410 -3.311 1.992 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.078 -3.243 0.858 1.00 0.00 H +ATOM 111 N THR A 10 -7.356 -3.834 -0.463 1.00 0.00 N +ATOM 112 CA THR A 10 -8.780 -3.751 -0.175 1.00 0.00 C +ATOM 113 C THR A 10 -9.089 -4.363 1.188 1.00 0.00 C +ATOM 114 O THR A 10 -9.958 -3.884 1.916 1.00 0.00 O +ATOM 115 CB THR A 10 -9.599 -4.460 -1.264 1.00 0.00 C +ATOM 116 OG1 THR A 10 -8.896 -5.627 -1.714 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.862 -3.530 -2.438 1.00 0.00 C +ATOM 118 H THR A 10 -7.060 -4.316 -1.266 1.00 0.00 H +ATOM 119 HA THR A 10 -9.059 -2.707 -0.163 1.00 0.00 H +ATOM 120 HB THR A 10 -10.546 -4.761 -0.842 1.00 0.00 H +ATOM 121 HG1 THR A 10 -9.398 -6.052 -2.417 1.00 0.00 H +ATOM 122 HG21 THR A 10 -10.926 -3.427 -2.584 1.00 0.00 H +ATOM 123 HG22 THR A 10 -9.413 -3.941 -3.330 1.00 0.00 H +ATOM 124 HG23 THR A 10 -9.431 -2.561 -2.232 1.00 0.00 H +ATOM 125 N LEU A 11 -8.355 -5.420 1.521 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.517 -6.110 2.795 1.00 0.00 C +ATOM 127 C LEU A 11 -7.772 -5.378 3.912 1.00 0.00 C +ATOM 128 O LEU A 11 -8.063 -5.569 5.090 1.00 0.00 O +ATOM 129 CB LEU A 11 -8.009 -7.551 2.686 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.731 -8.419 1.652 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -8.108 -9.805 1.595 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.216 -8.515 1.976 1.00 0.00 C +ATOM 133 H LEU A 11 -7.677 -5.739 0.892 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.570 -6.126 3.031 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -6.961 -7.522 2.432 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -8.115 -8.020 3.653 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.628 -7.966 0.677 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -7.129 -9.742 1.143 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -8.735 -10.458 1.006 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -8.018 -10.201 2.596 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.443 -9.510 2.329 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.791 -8.308 1.086 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.463 -7.795 2.742 1.00 0.00 H +ATOM 144 N GLY A 12 -6.807 -4.544 3.533 1.00 0.00 N +ATOM 145 CA GLY A 12 -6.039 -3.803 4.514 1.00 0.00 C +ATOM 146 C GLY A 12 -4.697 -4.449 4.793 1.00 0.00 C +ATOM 147 O GLY A 12 -4.247 -4.505 5.935 1.00 0.00 O +ATOM 148 H GLY A 12 -6.616 -4.428 2.579 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -5.875 -2.800 4.146 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.600 -3.752 5.435 1.00 0.00 H +ATOM 151 N THR A 13 -4.058 -4.938 3.742 1.00 0.00 N +ATOM 152 CA THR A 13 -2.763 -5.589 3.856 1.00 0.00 C +ATOM 153 C THR A 13 -2.030 -5.556 2.521 1.00 0.00 C +ATOM 154 O THR A 13 -2.588 -5.948 1.499 1.00 0.00 O +ATOM 155 CB THR A 13 -2.918 -7.059 4.305 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.397 -7.115 5.655 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.601 -7.818 4.192 1.00 0.00 C +ATOM 158 H THR A 13 -4.470 -4.866 2.858 1.00 0.00 H +ATOM 159 HA THR A 13 -2.181 -5.061 4.597 1.00 0.00 H +ATOM 160 HB THR A 13 -3.643 -7.536 3.660 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.721 -6.242 5.918 1.00 0.00 H +ATOM 162 HG21 THR A 13 -1.676 -8.752 4.726 1.00 0.00 H +ATOM 163 HG22 THR A 13 -0.805 -7.223 4.613 1.00 0.00 H +ATOM 164 HG23 THR A 13 -1.389 -8.015 3.148 1.00 0.00 H +ATOM 165 N CYS A 14 -0.782 -5.105 2.545 1.00 0.00 N +ATOM 166 CA CYS A 14 0.029 -5.051 1.340 1.00 0.00 C +ATOM 167 C CYS A 14 1.179 -6.036 1.471 1.00 0.00 C +ATOM 168 O CYS A 14 1.959 -5.960 2.424 1.00 0.00 O +ATOM 169 CB CYS A 14 0.579 -3.640 1.113 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.672 -2.319 1.229 1.00 0.00 S +ATOM 171 H CYS A 14 -0.389 -4.820 3.394 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.590 -5.336 0.502 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.340 -3.436 1.851 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.019 -3.589 0.129 1.00 0.00 H +ATOM 175 N TYR A 15 1.286 -6.956 0.527 1.00 0.00 N +ATOM 176 CA TYR A 15 2.356 -7.941 0.555 1.00 0.00 C +ATOM 177 C TYR A 15 3.638 -7.343 -0.009 1.00 0.00 C +ATOM 178 O TYR A 15 4.736 -7.814 0.294 1.00 0.00 O +ATOM 179 CB TYR A 15 1.958 -9.228 -0.186 1.00 0.00 C +ATOM 180 CG TYR A 15 1.555 -9.034 -1.630 1.00 0.00 C +ATOM 181 CD1 TYR A 15 2.504 -8.774 -2.610 1.00 0.00 C +ATOM 182 CD2 TYR A 15 0.225 -9.130 -2.012 1.00 0.00 C +ATOM 183 CE1 TYR A 15 2.140 -8.606 -3.929 1.00 0.00 C +ATOM 184 CE2 TYR A 15 -0.151 -8.965 -3.333 1.00 0.00 C +ATOM 185 CZ TYR A 15 0.811 -8.702 -4.287 1.00 0.00 C +ATOM 186 OH TYR A 15 0.443 -8.537 -5.602 1.00 0.00 O +ATOM 187 H TYR A 15 0.638 -6.963 -0.217 1.00 0.00 H +ATOM 188 HA TYR A 15 2.532 -8.185 1.593 1.00 0.00 H +ATOM 189 HB2 TYR A 15 2.793 -9.910 -0.170 1.00 0.00 H +ATOM 190 HB3 TYR A 15 1.125 -9.683 0.331 1.00 0.00 H +ATOM 191 HD1 TYR A 15 3.543 -8.699 -2.327 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.526 -9.331 -1.257 1.00 0.00 H +ATOM 193 HE1 TYR A 15 2.897 -8.398 -4.673 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -1.191 -9.043 -3.612 1.00 0.00 H +ATOM 195 HH TYR A 15 0.300 -7.602 -5.778 1.00 0.00 H +ATOM 196 N VAL A 16 3.490 -6.300 -0.829 1.00 0.00 N +ATOM 197 CA VAL A 16 4.639 -5.632 -1.428 1.00 0.00 C +ATOM 198 C VAL A 16 5.560 -5.105 -0.329 1.00 0.00 C +ATOM 199 O VAL A 16 5.119 -4.417 0.595 1.00 0.00 O +ATOM 200 CB VAL A 16 4.222 -4.477 -2.368 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.443 -3.819 -2.995 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.286 -4.981 -3.454 1.00 0.00 C +ATOM 203 H VAL A 16 2.582 -5.975 -1.031 1.00 0.00 H +ATOM 204 HA VAL A 16 5.180 -6.365 -2.011 1.00 0.00 H +ATOM 205 HB VAL A 16 3.697 -3.733 -1.785 1.00 0.00 H +ATOM 206 HG11 VAL A 16 5.525 -4.124 -4.027 1.00 0.00 H +ATOM 207 HG12 VAL A 16 6.330 -4.123 -2.458 1.00 0.00 H +ATOM 208 HG13 VAL A 16 5.341 -2.745 -2.943 1.00 0.00 H +ATOM 209 HG21 VAL A 16 2.269 -4.961 -3.090 1.00 0.00 H +ATOM 210 HG22 VAL A 16 3.555 -5.993 -3.718 1.00 0.00 H +ATOM 211 HG23 VAL A 16 3.369 -4.347 -4.324 1.00 0.00 H +ATOM 212 N PRO A 17 6.848 -5.459 -0.406 1.00 0.00 N +ATOM 213 CA PRO A 17 7.850 -5.073 0.589 1.00 0.00 C +ATOM 214 C PRO A 17 7.933 -3.568 0.847 1.00 0.00 C +ATOM 215 O PRO A 17 8.083 -2.769 -0.078 1.00 0.00 O +ATOM 216 CB PRO A 17 9.175 -5.589 0.007 1.00 0.00 C +ATOM 217 CG PRO A 17 8.883 -5.980 -1.404 1.00 0.00 C +ATOM 218 CD PRO A 17 7.418 -6.304 -1.462 1.00 0.00 C +ATOM 219 HA PRO A 17 7.664 -5.571 1.529 1.00 0.00 H +ATOM 220 HB2 PRO A 17 9.915 -4.802 0.049 1.00 0.00 H +ATOM 221 HB3 PRO A 17 9.515 -6.435 0.586 1.00 0.00 H +ATOM 222 HG2 PRO A 17 9.110 -5.159 -2.066 1.00 0.00 H +ATOM 223 HG3 PRO A 17 9.468 -6.848 -1.670 1.00 0.00 H +ATOM 224 HD2 PRO A 17 7.014 -6.036 -2.428 1.00 0.00 H +ATOM 225 HD3 PRO A 17 7.246 -7.350 -1.257 1.00 0.00 H +ATOM 226 N ASP A 18 7.857 -3.220 2.134 1.00 0.00 N +ATOM 227 CA ASP A 18 7.949 -1.836 2.624 1.00 0.00 C +ATOM 228 C ASP A 18 6.787 -0.949 2.159 1.00 0.00 C +ATOM 229 O ASP A 18 6.781 0.257 2.407 1.00 0.00 O +ATOM 230 CB ASP A 18 9.292 -1.213 2.219 1.00 0.00 C +ATOM 231 CG ASP A 18 9.630 0.016 3.039 1.00 0.00 C +ATOM 232 OD1 ASP A 18 9.383 0.009 4.260 1.00 0.00 O +ATOM 233 OD2 ASP A 18 10.134 1.005 2.465 1.00 0.00 O +ATOM 234 H ASP A 18 7.756 -3.933 2.795 1.00 0.00 H +ATOM 235 HA ASP A 18 7.915 -1.884 3.702 1.00 0.00 H +ATOM 236 HB2 ASP A 18 10.077 -1.940 2.351 1.00 0.00 H +ATOM 237 HB3 ASP A 18 9.242 -0.924 1.177 1.00 0.00 H +ATOM 238 N CYS A 19 5.791 -1.528 1.512 1.00 0.00 N +ATOM 239 CA CYS A 19 4.656 -0.741 1.059 1.00 0.00 C +ATOM 240 C CYS A 19 3.580 -0.658 2.130 1.00 0.00 C +ATOM 241 O CYS A 19 3.123 -1.669 2.661 1.00 0.00 O +ATOM 242 CB CYS A 19 4.089 -1.299 -0.242 1.00 0.00 C +ATOM 243 SG CYS A 19 5.010 -0.757 -1.715 1.00 0.00 S +ATOM 244 H CYS A 19 5.813 -2.495 1.344 1.00 0.00 H +ATOM 245 HA CYS A 19 5.019 0.260 0.871 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.119 -2.378 -0.209 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.065 -0.972 -0.353 1.00 0.00 H +ATOM 248 N SER A 20 3.196 0.567 2.449 1.00 0.00 N +ATOM 249 CA SER A 20 2.186 0.819 3.460 1.00 0.00 C +ATOM 250 C SER A 20 0.798 0.871 2.833 1.00 0.00 C +ATOM 251 O SER A 20 0.621 1.415 1.746 1.00 0.00 O +ATOM 252 CB SER A 20 2.503 2.138 4.163 1.00 0.00 C +ATOM 253 OG SER A 20 3.861 2.169 4.578 1.00 0.00 O +ATOM 254 H SER A 20 3.608 1.332 1.991 1.00 0.00 H +ATOM 255 HA SER A 20 2.219 0.014 4.179 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.329 2.958 3.481 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.870 2.246 5.031 1.00 0.00 H +ATOM 258 HG SER A 20 4.196 1.268 4.637 1.00 0.00 H +ATOM 259 N CYS A 21 -0.183 0.304 3.515 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.544 0.300 3.003 1.00 0.00 C +ATOM 261 C CYS A 21 -2.176 1.676 3.150 1.00 0.00 C +ATOM 262 O CYS A 21 -2.422 2.146 4.260 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.396 -0.747 3.725 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.145 -0.782 3.198 1.00 0.00 S +ATOM 265 H CYS A 21 0.008 -0.119 4.375 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.499 0.051 1.954 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -1.981 -1.726 3.542 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.377 -0.547 4.786 1.00 0.00 H +ATOM 269 N SER A 22 -2.456 2.300 2.024 1.00 0.00 N +ATOM 270 CA SER A 22 -3.088 3.601 1.994 1.00 0.00 C +ATOM 271 C SER A 22 -4.453 3.419 1.359 1.00 0.00 C +ATOM 272 O SER A 22 -4.802 4.099 0.393 1.00 0.00 O +ATOM 273 CB SER A 22 -2.217 4.566 1.196 1.00 0.00 C +ATOM 274 OG SER A 22 -0.941 4.702 1.803 1.00 0.00 O +ATOM 275 H SER A 22 -2.253 1.864 1.163 1.00 0.00 H +ATOM 276 HA SER A 22 -3.201 3.954 3.008 1.00 0.00 H +ATOM 277 HB2 SER A 22 -2.087 4.180 0.198 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.688 5.531 1.147 1.00 0.00 H +ATOM 279 HG SER A 22 -0.970 4.321 2.684 1.00 0.00 H +ATOM 280 N TRP A 23 -5.159 2.418 1.905 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.478 1.965 1.461 1.00 0.00 C +ATOM 282 C TRP A 23 -7.232 2.968 0.593 1.00 0.00 C +ATOM 283 O TRP A 23 -7.383 4.141 0.943 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.347 1.593 2.666 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.565 0.810 2.280 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.695 -0.548 2.257 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.809 1.340 1.809 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -9.952 -0.894 1.823 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.653 0.250 1.536 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.290 2.636 1.599 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -11.951 0.418 1.061 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.572 2.801 1.124 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.390 1.701 0.860 1.00 0.00 C +ATOM 294 H TRP A 23 -4.738 1.922 2.636 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.323 1.072 0.875 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.766 0.993 3.352 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.670 2.495 3.164 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -7.916 -1.239 2.549 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.289 -1.814 1.732 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.672 3.499 1.795 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.597 -0.421 0.850 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -11.957 3.795 0.952 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.379 1.882 0.482 1.00 0.00 H +ATOM 304 N PRO A 24 -7.721 2.500 -0.565 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.556 1.105 -0.995 1.00 0.00 C +ATOM 306 C PRO A 24 -6.193 0.776 -1.626 1.00 0.00 C +ATOM 307 O PRO A 24 -5.832 -0.390 -1.737 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.663 0.948 -2.031 1.00 0.00 C +ATOM 309 CG PRO A 24 -8.796 2.303 -2.640 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.493 3.290 -1.542 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.738 0.423 -0.178 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.373 0.209 -2.763 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.578 0.644 -1.544 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.090 2.413 -3.449 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -9.804 2.445 -2.999 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -7.910 4.115 -1.921 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.418 3.647 -1.098 1.00 0.00 H +ATOM 318 N ILE A 25 -5.455 1.784 -2.075 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.166 1.548 -2.729 1.00 0.00 C +ATOM 320 C ILE A 25 -2.990 1.582 -1.750 1.00 0.00 C +ATOM 321 O ILE A 25 -2.990 2.325 -0.783 1.00 0.00 O +ATOM 322 CB ILE A 25 -3.917 2.582 -3.848 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.124 2.650 -4.786 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.658 2.238 -4.634 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -4.929 3.600 -5.945 1.00 0.00 C +ATOM 326 H ILE A 25 -5.790 2.701 -1.988 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.205 0.570 -3.186 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.770 3.544 -3.388 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.315 1.668 -5.190 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -5.988 2.980 -4.227 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -2.579 1.166 -4.732 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -1.794 2.616 -4.110 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -2.712 2.686 -5.614 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -5.531 3.277 -6.780 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -3.887 3.602 -6.230 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -5.224 4.595 -5.648 1.00 0.00 H +ATOM 337 N CYS A 26 -1.970 0.792 -2.026 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.784 0.772 -1.181 1.00 0.00 C +ATOM 339 C CYS A 26 0.194 1.850 -1.638 1.00 0.00 C +ATOM 340 O CYS A 26 0.438 2.006 -2.839 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.115 -0.600 -1.210 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.208 -1.959 -0.696 1.00 0.00 S +ATOM 343 H CYS A 26 -2.004 0.230 -2.832 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.096 0.992 -0.170 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.226 -0.810 -2.213 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.731 -0.587 -0.540 1.00 0.00 H +ATOM 347 N MET A 27 0.737 2.604 -0.690 1.00 0.00 N +ATOM 348 CA MET A 27 1.669 3.676 -1.010 1.00 0.00 C +ATOM 349 C MET A 27 2.917 3.603 -0.139 1.00 0.00 C +ATOM 350 O MET A 27 2.850 3.297 1.052 1.00 0.00 O +ATOM 351 CB MET A 27 1.011 5.048 -0.814 1.00 0.00 C +ATOM 352 CG MET A 27 -0.309 5.220 -1.547 1.00 0.00 C +ATOM 353 SD MET A 27 -1.000 6.873 -1.360 1.00 0.00 S +ATOM 354 CE MET A 27 -2.544 6.695 -2.250 1.00 0.00 C +ATOM 355 H MET A 27 0.499 2.440 0.252 1.00 0.00 H +ATOM 356 HA MET A 27 1.958 3.570 -2.045 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.830 5.197 0.240 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.692 5.810 -1.162 1.00 0.00 H +ATOM 359 HG2 MET A 27 -0.153 5.029 -2.594 1.00 0.00 H +ATOM 360 HG3 MET A 27 -1.014 4.505 -1.158 1.00 0.00 H +ATOM 361 HE1 MET A 27 -3.091 7.625 -2.212 1.00 0.00 H +ATOM 362 HE2 MET A 27 -3.133 5.912 -1.796 1.00 0.00 H +ATOM 363 HE3 MET A 27 -2.339 6.440 -3.279 1.00 0.00 H +ATOM 364 N LYS A 28 4.050 3.927 -0.734 1.00 0.00 N +ATOM 365 CA LYS A 28 5.314 3.950 -0.028 1.00 0.00 C +ATOM 366 C LYS A 28 5.710 5.405 0.187 1.00 0.00 C +ATOM 367 O LYS A 28 6.130 6.088 -0.746 1.00 0.00 O +ATOM 368 CB LYS A 28 6.389 3.188 -0.819 1.00 0.00 C +ATOM 369 CG LYS A 28 7.827 3.475 -0.393 1.00 0.00 C +ATOM 370 CD LYS A 28 8.245 2.677 0.837 1.00 0.00 C +ATOM 371 CE LYS A 28 7.649 3.229 2.124 1.00 0.00 C +ATOM 372 NZ LYS A 28 8.148 2.503 3.322 1.00 0.00 N +ATOM 373 H LYS A 28 4.029 4.198 -1.682 1.00 0.00 H +ATOM 374 HA LYS A 28 5.170 3.478 0.933 1.00 0.00 H +ATOM 375 HB2 LYS A 28 6.219 2.125 -0.697 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.290 3.437 -1.863 1.00 0.00 H +ATOM 377 HG2 LYS A 28 8.487 3.224 -1.208 1.00 0.00 H +ATOM 378 HG3 LYS A 28 7.918 4.529 -0.172 1.00 0.00 H +ATOM 379 HD2 LYS A 28 7.919 1.656 0.715 1.00 0.00 H +ATOM 380 HD3 LYS A 28 9.323 2.701 0.913 1.00 0.00 H +ATOM 381 HE2 LYS A 28 7.914 4.272 2.211 1.00 0.00 H +ATOM 382 HE3 LYS A 28 6.574 3.134 2.078 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 7.489 1.740 3.579 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 8.250 3.150 4.125 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 9.082 2.070 3.116 1.00 0.00 H +ATOM 386 N ASN A 29 5.530 5.873 1.418 1.00 0.00 N +ATOM 387 CA ASN A 29 5.829 7.258 1.786 1.00 0.00 C +ATOM 388 C ASN A 29 4.963 8.220 0.977 1.00 0.00 C +ATOM 389 O ASN A 29 5.409 9.298 0.593 1.00 0.00 O +ATOM 390 CB ASN A 29 7.315 7.598 1.577 1.00 0.00 C +ATOM 391 CG ASN A 29 8.253 6.648 2.294 1.00 0.00 C +ATOM 392 OD1 ASN A 29 8.064 6.330 3.467 1.00 0.00 O +ATOM 393 ND2 ASN A 29 9.283 6.195 1.594 1.00 0.00 N +ATOM 394 H ASN A 29 5.162 5.274 2.100 1.00 0.00 H +ATOM 395 HA ASN A 29 5.588 7.376 2.832 1.00 0.00 H +ATOM 396 HB2 ASN A 29 7.538 7.561 0.522 1.00 0.00 H +ATOM 397 HB3 ASN A 29 7.499 8.599 1.941 1.00 0.00 H +ATOM 398 HD21 ASN A 29 9.377 6.494 0.665 1.00 0.00 H +ATOM 399 HD22 ASN A 29 9.912 5.589 2.035 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +MODEL 17 +ATOM 1 N GLY A 1 3.794 7.800 0.740 1.00 0.00 N +ATOM 2 CA GLY A 1 2.888 8.650 -0.009 1.00 0.00 C +ATOM 3 C GLY A 1 2.851 8.322 -1.491 1.00 0.00 C +ATOM 4 O GLY A 1 1.898 8.674 -2.181 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.484 6.934 1.073 1.00 0.00 H +ATOM 6 HA2 GLY A 1 1.894 8.538 0.395 1.00 0.00 H +ATOM 7 HA3 GLY A 1 3.198 9.678 0.112 1.00 0.00 H +ATOM 8 N LEU A 2 3.885 7.655 -1.988 1.00 0.00 N +ATOM 9 CA LEU A 2 3.942 7.301 -3.400 1.00 0.00 C +ATOM 10 C LEU A 2 3.302 5.940 -3.646 1.00 0.00 C +ATOM 11 O LEU A 2 3.798 4.918 -3.174 1.00 0.00 O +ATOM 12 CB LEU A 2 5.386 7.297 -3.908 1.00 0.00 C +ATOM 13 CG LEU A 2 6.027 8.678 -4.086 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.077 9.628 -4.802 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.467 9.257 -2.748 1.00 0.00 C +ATOM 16 H LEU A 2 4.623 7.396 -1.397 1.00 0.00 H +ATOM 17 HA LEU A 2 3.390 8.048 -3.948 1.00 0.00 H +ATOM 18 HB2 LEU A 2 5.987 6.733 -3.210 1.00 0.00 H +ATOM 19 HB3 LEU A 2 5.406 6.792 -4.861 1.00 0.00 H +ATOM 20 HG LEU A 2 6.901 8.570 -4.704 1.00 0.00 H +ATOM 21 HD11 LEU A 2 5.535 10.603 -4.881 1.00 0.00 H +ATOM 22 HD12 LEU A 2 4.157 9.708 -4.242 1.00 0.00 H +ATOM 23 HD13 LEU A 2 4.865 9.248 -5.790 1.00 0.00 H +ATOM 24 HD21 LEU A 2 7.423 8.838 -2.472 1.00 0.00 H +ATOM 25 HD22 LEU A 2 5.735 9.014 -1.992 1.00 0.00 H +ATOM 26 HD23 LEU A 2 6.556 10.330 -2.833 1.00 0.00 H +ATOM 27 N PRO A 3 2.193 5.899 -4.398 1.00 0.00 N +ATOM 28 CA PRO A 3 1.492 4.652 -4.707 1.00 0.00 C +ATOM 29 C PRO A 3 2.169 3.867 -5.827 1.00 0.00 C +ATOM 30 O PRO A 3 1.508 3.285 -6.688 1.00 0.00 O +ATOM 31 CB PRO A 3 0.110 5.136 -5.144 1.00 0.00 C +ATOM 32 CG PRO A 3 0.353 6.481 -5.741 1.00 0.00 C +ATOM 33 CD PRO A 3 1.532 7.069 -5.007 1.00 0.00 C +ATOM 34 HA PRO A 3 1.401 4.024 -3.836 1.00 0.00 H +ATOM 35 HB2 PRO A 3 -0.303 4.449 -5.868 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.542 5.199 -4.285 1.00 0.00 H +ATOM 37 HG2 PRO A 3 0.581 6.378 -6.791 1.00 0.00 H +ATOM 38 HG3 PRO A 3 -0.519 7.104 -5.606 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.195 7.567 -5.698 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.195 7.758 -4.246 1.00 0.00 H +ATOM 41 N THR A 4 3.491 3.857 -5.806 1.00 0.00 N +ATOM 42 CA THR A 4 4.280 3.161 -6.809 1.00 0.00 C +ATOM 43 C THR A 4 4.467 1.690 -6.449 1.00 0.00 C +ATOM 44 O THR A 4 5.437 1.056 -6.856 1.00 0.00 O +ATOM 45 CB THR A 4 5.651 3.842 -6.958 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.330 3.845 -5.695 1.00 0.00 O +ATOM 47 CG2 THR A 4 5.477 5.273 -7.436 1.00 0.00 C +ATOM 48 H THR A 4 3.959 4.339 -5.089 1.00 0.00 H +ATOM 49 HA THR A 4 3.760 3.231 -7.754 1.00 0.00 H +ATOM 50 HB THR A 4 6.238 3.298 -7.682 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.712 2.975 -5.536 1.00 0.00 H +ATOM 52 HG21 THR A 4 6.387 5.826 -7.257 1.00 0.00 H +ATOM 53 HG22 THR A 4 4.663 5.734 -6.892 1.00 0.00 H +ATOM 54 HG23 THR A 4 5.253 5.276 -8.492 1.00 0.00 H +ATOM 55 N CYS A 5 3.531 1.161 -5.679 1.00 0.00 N +ATOM 56 CA CYS A 5 3.584 -0.228 -5.255 1.00 0.00 C +ATOM 57 C CYS A 5 2.874 -1.129 -6.255 1.00 0.00 C +ATOM 58 O CYS A 5 3.255 -2.281 -6.447 1.00 0.00 O +ATOM 59 CB CYS A 5 2.945 -0.379 -3.877 1.00 0.00 C +ATOM 60 SG CYS A 5 3.761 0.598 -2.576 1.00 0.00 S +ATOM 61 H CYS A 5 2.787 1.721 -5.385 1.00 0.00 H +ATOM 62 HA CYS A 5 4.622 -0.520 -5.195 1.00 0.00 H +ATOM 63 HB2 CYS A 5 1.914 -0.059 -3.929 1.00 0.00 H +ATOM 64 HB3 CYS A 5 2.979 -1.416 -3.584 1.00 0.00 H +ATOM 65 N GLY A 6 1.827 -0.595 -6.877 1.00 0.00 N +ATOM 66 CA GLY A 6 1.064 -1.369 -7.836 1.00 0.00 C +ATOM 67 C GLY A 6 0.295 -2.480 -7.154 1.00 0.00 C +ATOM 68 O GLY A 6 0.235 -3.605 -7.646 1.00 0.00 O +ATOM 69 H GLY A 6 1.568 0.324 -6.675 1.00 0.00 H +ATOM 70 HA2 GLY A 6 0.369 -0.716 -8.345 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.738 -1.802 -8.560 1.00 0.00 H +ATOM 72 N GLU A 7 -0.285 -2.154 -6.006 1.00 0.00 N +ATOM 73 CA GLU A 7 -1.044 -3.116 -5.228 1.00 0.00 C +ATOM 74 C GLU A 7 -2.258 -2.439 -4.608 1.00 0.00 C +ATOM 75 O GLU A 7 -2.259 -1.222 -4.395 1.00 0.00 O +ATOM 76 CB GLU A 7 -0.175 -3.705 -4.121 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.572 -5.113 -3.720 1.00 0.00 C +ATOM 78 CD GLU A 7 -0.262 -5.404 -2.270 1.00 0.00 C +ATOM 79 OE1 GLU A 7 -1.021 -4.949 -1.403 1.00 0.00 O +ATOM 80 OE2 GLU A 7 0.756 -6.067 -1.996 1.00 0.00 O +ATOM 81 H GLU A 7 -0.193 -1.243 -5.670 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.372 -3.906 -5.887 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.852 -3.723 -4.455 1.00 0.00 H +ATOM 84 HB3 GLU A 7 -0.248 -3.072 -3.249 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.635 -5.233 -3.876 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.034 -5.817 -4.338 1.00 0.00 H +ATOM 87 N THR A 8 -3.281 -3.225 -4.322 1.00 0.00 N +ATOM 88 CA THR A 8 -4.497 -2.708 -3.724 1.00 0.00 C +ATOM 89 C THR A 8 -4.844 -3.495 -2.463 1.00 0.00 C +ATOM 90 O THR A 8 -5.231 -4.662 -2.530 1.00 0.00 O +ATOM 91 CB THR A 8 -5.663 -2.785 -4.728 1.00 0.00 C +ATOM 92 OG1 THR A 8 -5.265 -2.183 -5.966 1.00 0.00 O +ATOM 93 CG2 THR A 8 -6.900 -2.078 -4.195 1.00 0.00 C +ATOM 94 H THR A 8 -3.217 -4.185 -4.510 1.00 0.00 H +ATOM 95 HA THR A 8 -4.333 -1.673 -3.464 1.00 0.00 H +ATOM 96 HB THR A 8 -5.904 -3.824 -4.901 1.00 0.00 H +ATOM 97 HG1 THR A 8 -4.378 -1.824 -5.872 1.00 0.00 H +ATOM 98 HG21 THR A 8 -7.501 -1.732 -5.023 1.00 0.00 H +ATOM 99 HG22 THR A 8 -6.600 -1.234 -3.590 1.00 0.00 H +ATOM 100 HG23 THR A 8 -7.477 -2.764 -3.594 1.00 0.00 H +ATOM 101 N CYS A 9 -4.704 -2.849 -1.315 1.00 0.00 N +ATOM 102 CA CYS A 9 -4.996 -3.481 -0.042 1.00 0.00 C +ATOM 103 C CYS A 9 -6.455 -3.299 0.343 1.00 0.00 C +ATOM 104 O CYS A 9 -6.762 -2.690 1.362 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.095 -2.927 1.065 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.061 -1.106 1.198 1.00 0.00 S +ATOM 107 H CYS A 9 -4.395 -1.918 -1.325 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.800 -4.538 -0.151 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.438 -3.310 2.014 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.089 -3.264 0.898 1.00 0.00 H +ATOM 111 N THR A 10 -7.354 -3.847 -0.464 1.00 0.00 N +ATOM 112 CA THR A 10 -8.780 -3.758 -0.190 1.00 0.00 C +ATOM 113 C THR A 10 -9.104 -4.360 1.176 1.00 0.00 C +ATOM 114 O THR A 10 -9.974 -3.870 1.894 1.00 0.00 O +ATOM 115 CB THR A 10 -9.591 -4.472 -1.282 1.00 0.00 C +ATOM 116 OG1 THR A 10 -8.885 -5.642 -1.719 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.842 -3.548 -2.464 1.00 0.00 C +ATOM 118 H THR A 10 -7.051 -4.338 -1.260 1.00 0.00 H +ATOM 119 HA THR A 10 -9.056 -2.712 -0.188 1.00 0.00 H +ATOM 120 HB THR A 10 -10.542 -4.770 -0.867 1.00 0.00 H +ATOM 121 HG1 THR A 10 -9.376 -6.067 -2.428 1.00 0.00 H +ATOM 122 HG21 THR A 10 -9.807 -2.520 -2.131 1.00 0.00 H +ATOM 123 HG22 THR A 10 -10.814 -3.757 -2.885 1.00 0.00 H +ATOM 124 HG23 THR A 10 -9.082 -3.709 -3.213 1.00 0.00 H +ATOM 125 N LEU A 11 -8.380 -5.421 1.521 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.557 -6.101 2.798 1.00 0.00 C +ATOM 127 C LEU A 11 -7.817 -5.366 3.916 1.00 0.00 C +ATOM 128 O LEU A 11 -8.119 -5.548 5.093 1.00 0.00 O +ATOM 129 CB LEU A 11 -8.057 -7.545 2.706 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.778 -8.423 1.681 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -8.170 -9.817 1.655 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.267 -8.498 1.992 1.00 0.00 C +ATOM 133 H LEU A 11 -7.699 -5.749 0.900 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.612 -6.108 3.026 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -7.007 -7.523 2.456 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -8.167 -8.003 3.679 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.661 -7.989 0.698 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -8.428 -10.305 0.726 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -8.553 -10.394 2.483 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -7.095 -9.741 1.734 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.765 -7.635 1.577 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.411 -8.518 3.062 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.681 -9.396 1.556 1.00 0.00 H +ATOM 144 N GLY A 12 -6.843 -4.542 3.539 1.00 0.00 N +ATOM 145 CA GLY A 12 -6.075 -3.800 4.520 1.00 0.00 C +ATOM 146 C GLY A 12 -4.731 -4.442 4.797 1.00 0.00 C +ATOM 147 O GLY A 12 -4.277 -4.491 5.938 1.00 0.00 O +ATOM 148 H GLY A 12 -6.645 -4.435 2.586 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -5.915 -2.796 4.153 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.637 -3.752 5.441 1.00 0.00 H +ATOM 151 N THR A 13 -4.094 -4.938 3.747 1.00 0.00 N +ATOM 152 CA THR A 13 -2.796 -5.584 3.861 1.00 0.00 C +ATOM 153 C THR A 13 -2.066 -5.559 2.525 1.00 0.00 C +ATOM 154 O THR A 13 -2.622 -5.964 1.506 1.00 0.00 O +ATOM 155 CB THR A 13 -2.947 -7.051 4.325 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.403 -7.094 5.682 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.632 -7.815 4.195 1.00 0.00 C +ATOM 158 H THR A 13 -4.509 -4.870 2.865 1.00 0.00 H +ATOM 159 HA THR A 13 -2.215 -5.049 4.596 1.00 0.00 H +ATOM 160 HB THR A 13 -3.685 -7.532 3.696 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.727 -6.220 5.941 1.00 0.00 H +ATOM 162 HG21 THR A 13 -0.831 -7.225 4.611 1.00 0.00 H +ATOM 163 HG22 THR A 13 -1.431 -8.008 3.148 1.00 0.00 H +ATOM 164 HG23 THR A 13 -1.706 -8.751 4.726 1.00 0.00 H +ATOM 165 N CYS A 14 -0.822 -5.101 2.544 1.00 0.00 N +ATOM 166 CA CYS A 14 -0.011 -5.054 1.338 1.00 0.00 C +ATOM 167 C CYS A 14 1.131 -6.047 1.470 1.00 0.00 C +ATOM 168 O CYS A 14 1.910 -5.976 2.423 1.00 0.00 O +ATOM 169 CB CYS A 14 0.549 -3.646 1.110 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.695 -2.318 1.210 1.00 0.00 S +ATOM 171 H CYS A 14 -0.429 -4.805 3.389 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.632 -5.334 0.500 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.304 -3.443 1.855 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.000 -3.602 0.128 1.00 0.00 H +ATOM 175 N TYR A 15 1.234 -6.968 0.525 1.00 0.00 N +ATOM 176 CA TYR A 15 2.298 -7.958 0.556 1.00 0.00 C +ATOM 177 C TYR A 15 3.585 -7.366 -0.003 1.00 0.00 C +ATOM 178 O TYR A 15 4.679 -7.837 0.309 1.00 0.00 O +ATOM 179 CB TYR A 15 1.895 -9.245 -0.182 1.00 0.00 C +ATOM 180 CG TYR A 15 1.496 -9.052 -1.628 1.00 0.00 C +ATOM 181 CD1 TYR A 15 2.446 -8.776 -2.603 1.00 0.00 C +ATOM 182 CD2 TYR A 15 0.166 -9.147 -2.013 1.00 0.00 C +ATOM 183 CE1 TYR A 15 2.084 -8.598 -3.922 1.00 0.00 C +ATOM 184 CE2 TYR A 15 -0.207 -8.972 -3.332 1.00 0.00 C +ATOM 185 CZ TYR A 15 0.756 -8.697 -4.283 1.00 0.00 C +ATOM 186 OH TYR A 15 0.388 -8.519 -5.596 1.00 0.00 O +ATOM 187 H TYR A 15 0.588 -6.972 -0.220 1.00 0.00 H +ATOM 188 HA TYR A 15 2.469 -8.202 1.596 1.00 0.00 H +ATOM 189 HB2 TYR A 15 2.727 -9.931 -0.164 1.00 0.00 H +ATOM 190 HB3 TYR A 15 1.059 -9.695 0.333 1.00 0.00 H +ATOM 191 HD1 TYR A 15 3.484 -8.699 -2.318 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.584 -9.359 -1.261 1.00 0.00 H +ATOM 193 HE1 TYR A 15 2.840 -8.381 -4.662 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -1.246 -9.050 -3.614 1.00 0.00 H +ATOM 195 HH TYR A 15 0.281 -7.580 -5.772 1.00 0.00 H +ATOM 196 N VAL A 16 3.442 -6.328 -0.832 1.00 0.00 N +ATOM 197 CA VAL A 16 4.596 -5.665 -1.425 1.00 0.00 C +ATOM 198 C VAL A 16 5.514 -5.143 -0.320 1.00 0.00 C +ATOM 199 O VAL A 16 5.072 -4.448 0.599 1.00 0.00 O +ATOM 200 CB VAL A 16 4.191 -4.505 -2.365 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.421 -3.839 -2.964 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.281 -5.008 -3.474 1.00 0.00 C +ATOM 203 H VAL A 16 2.536 -6.002 -1.040 1.00 0.00 H +ATOM 204 HA VAL A 16 5.137 -6.400 -2.005 1.00 0.00 H +ATOM 205 HB VAL A 16 3.651 -3.768 -1.789 1.00 0.00 H +ATOM 206 HG11 VAL A 16 5.317 -2.767 -2.901 1.00 0.00 H +ATOM 207 HG12 VAL A 16 5.521 -4.133 -3.997 1.00 0.00 H +ATOM 208 HG13 VAL A 16 6.299 -4.148 -2.415 1.00 0.00 H +ATOM 209 HG21 VAL A 16 3.368 -4.359 -4.332 1.00 0.00 H +ATOM 210 HG22 VAL A 16 2.258 -5.011 -3.126 1.00 0.00 H +ATOM 211 HG23 VAL A 16 3.571 -6.011 -3.750 1.00 0.00 H +ATOM 212 N PRO A 17 6.797 -5.512 -0.385 1.00 0.00 N +ATOM 213 CA PRO A 17 7.796 -5.133 0.618 1.00 0.00 C +ATOM 214 C PRO A 17 7.902 -3.629 0.864 1.00 0.00 C +ATOM 215 O PRO A 17 8.056 -2.839 -0.067 1.00 0.00 O +ATOM 216 CB PRO A 17 9.117 -5.677 0.054 1.00 0.00 C +ATOM 217 CG PRO A 17 8.834 -6.053 -1.363 1.00 0.00 C +ATOM 218 CD PRO A 17 7.369 -6.365 -1.434 1.00 0.00 C +ATOM 219 HA PRO A 17 7.592 -5.622 1.559 1.00 0.00 H +ATOM 220 HB2 PRO A 17 9.874 -4.908 0.111 1.00 0.00 H +ATOM 221 HB3 PRO A 17 9.428 -6.533 0.631 1.00 0.00 H +ATOM 222 HG2 PRO A 17 9.072 -5.226 -2.016 1.00 0.00 H +ATOM 223 HG3 PRO A 17 9.415 -6.922 -1.634 1.00 0.00 H +ATOM 224 HD2 PRO A 17 6.974 -6.097 -2.404 1.00 0.00 H +ATOM 225 HD3 PRO A 17 7.186 -7.408 -1.227 1.00 0.00 H +ATOM 226 N ASP A 18 7.842 -3.271 2.150 1.00 0.00 N +ATOM 227 CA ASP A 18 7.958 -1.886 2.630 1.00 0.00 C +ATOM 228 C ASP A 18 6.803 -0.985 2.177 1.00 0.00 C +ATOM 229 O ASP A 18 6.801 0.217 2.445 1.00 0.00 O +ATOM 230 CB ASP A 18 9.303 -1.283 2.202 1.00 0.00 C +ATOM 231 CG ASP A 18 9.672 -0.056 3.013 1.00 0.00 C +ATOM 232 OD1 ASP A 18 9.453 -0.061 4.240 1.00 0.00 O +ATOM 233 OD2 ASP A 18 10.173 0.927 2.428 1.00 0.00 O +ATOM 234 H ASP A 18 7.737 -3.979 2.817 1.00 0.00 H +ATOM 235 HA ASP A 18 7.940 -1.927 3.709 1.00 0.00 H +ATOM 236 HB2 ASP A 18 10.080 -2.021 2.322 1.00 0.00 H +ATOM 237 HB3 ASP A 18 9.241 -0.994 1.160 1.00 0.00 H +ATOM 238 N CYS A 19 5.806 -1.548 1.517 1.00 0.00 N +ATOM 239 CA CYS A 19 4.676 -0.748 1.071 1.00 0.00 C +ATOM 240 C CYS A 19 3.599 -0.667 2.143 1.00 0.00 C +ATOM 241 O CYS A 19 3.139 -1.678 2.668 1.00 0.00 O +ATOM 242 CB CYS A 19 4.103 -1.291 -0.234 1.00 0.00 C +ATOM 243 SG CYS A 19 5.018 -0.735 -1.706 1.00 0.00 S +ATOM 244 H CYS A 19 5.823 -2.511 1.333 1.00 0.00 H +ATOM 245 HA CYS A 19 5.044 0.251 0.892 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.132 -2.371 -0.213 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.079 -0.962 -0.337 1.00 0.00 H +ATOM 248 N SER A 20 3.215 0.557 2.466 1.00 0.00 N +ATOM 249 CA SER A 20 2.205 0.809 3.475 1.00 0.00 C +ATOM 250 C SER A 20 0.817 0.866 2.846 1.00 0.00 C +ATOM 251 O SER A 20 0.643 1.414 1.759 1.00 0.00 O +ATOM 252 CB SER A 20 2.523 2.125 4.181 1.00 0.00 C +ATOM 253 OG SER A 20 3.880 2.153 4.599 1.00 0.00 O +ATOM 254 H SER A 20 3.629 1.323 2.010 1.00 0.00 H +ATOM 255 HA SER A 20 2.234 0.002 4.192 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.352 2.948 3.500 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.887 2.233 5.047 1.00 0.00 H +ATOM 258 HG SER A 20 4.214 1.252 4.653 1.00 0.00 H +ATOM 259 N CYS A 21 -0.166 0.297 3.524 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.525 0.298 3.008 1.00 0.00 C +ATOM 261 C CYS A 21 -2.156 1.674 3.157 1.00 0.00 C +ATOM 262 O CYS A 21 -2.380 2.152 4.268 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.383 -0.750 3.725 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.132 -0.772 3.202 1.00 0.00 S +ATOM 265 H CYS A 21 0.023 -0.128 4.383 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.479 0.052 1.958 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -1.972 -1.731 3.533 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.359 -0.558 4.787 1.00 0.00 H +ATOM 269 N SER A 22 -2.459 2.289 2.032 1.00 0.00 N +ATOM 270 CA SER A 22 -3.091 3.588 2.004 1.00 0.00 C +ATOM 271 C SER A 22 -4.455 3.409 1.362 1.00 0.00 C +ATOM 272 O SER A 22 -4.800 4.093 0.398 1.00 0.00 O +ATOM 273 CB SER A 22 -2.219 4.557 1.212 1.00 0.00 C +ATOM 274 OG SER A 22 -0.947 4.697 1.828 1.00 0.00 O +ATOM 275 H SER A 22 -2.269 1.846 1.171 1.00 0.00 H +ATOM 276 HA SER A 22 -3.209 3.939 3.019 1.00 0.00 H +ATOM 277 HB2 SER A 22 -2.079 4.172 0.214 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.694 5.519 1.160 1.00 0.00 H +ATOM 279 HG SER A 22 -0.981 4.317 2.709 1.00 0.00 H +ATOM 280 N TRP A 23 -5.162 2.406 1.902 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.480 1.954 1.450 1.00 0.00 C +ATOM 282 C TRP A 23 -7.227 2.956 0.575 1.00 0.00 C +ATOM 283 O TRP A 23 -7.386 4.128 0.922 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.357 1.587 2.652 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.577 0.811 2.260 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.714 -0.545 2.240 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.814 1.348 1.779 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -9.970 -0.886 1.799 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.663 0.262 1.506 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.286 2.645 1.562 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -11.956 0.437 1.021 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.563 2.816 1.079 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.386 1.721 0.813 1.00 0.00 C +ATOM 294 H TRP A 23 -4.744 1.907 2.632 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.323 1.059 0.870 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.782 0.986 3.341 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.678 2.492 3.148 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -7.940 -1.240 2.538 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.312 -1.803 1.710 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.664 3.505 1.759 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.607 -0.400 0.810 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -11.942 3.813 0.900 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.372 1.906 0.428 1.00 0.00 H +ATOM 304 N PRO A 24 -7.702 2.485 -0.589 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.527 1.091 -1.016 1.00 0.00 C +ATOM 306 C PRO A 24 -6.159 0.774 -1.646 1.00 0.00 C +ATOM 307 O PRO A 24 -5.785 -0.388 -1.750 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.631 0.927 -2.055 1.00 0.00 C +ATOM 309 CG PRO A 24 -8.767 2.279 -2.668 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.465 3.272 -1.575 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.705 0.408 -0.200 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.335 0.186 -2.784 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.545 0.619 -1.570 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.062 2.387 -3.479 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -9.777 2.417 -3.027 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -7.875 4.091 -1.958 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.390 3.636 -1.139 1.00 0.00 H +ATOM 318 N ILE A 25 -5.433 1.788 -2.097 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.140 1.566 -2.748 1.00 0.00 C +ATOM 320 C ILE A 25 -2.971 1.589 -1.760 1.00 0.00 C +ATOM 321 O ILE A 25 -2.983 2.315 -0.778 1.00 0.00 O +ATOM 322 CB ILE A 25 -3.887 2.617 -3.849 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.087 2.691 -4.797 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.619 2.290 -4.630 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -4.887 3.654 -5.944 1.00 0.00 C +ATOM 326 H ILE A 25 -5.778 2.702 -2.012 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.173 0.594 -3.217 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.750 3.574 -3.376 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.271 1.712 -5.213 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -5.956 3.011 -4.241 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -1.837 2.007 -3.942 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -2.309 3.159 -5.191 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -2.815 1.475 -5.310 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -5.185 4.645 -5.640 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -5.483 3.339 -6.787 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -3.842 3.662 -6.223 1.00 0.00 H +ATOM 337 N CYS A 26 -1.945 0.809 -2.042 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.765 0.779 -1.188 1.00 0.00 C +ATOM 339 C CYS A 26 0.219 1.857 -1.633 1.00 0.00 C +ATOM 340 O CYS A 26 0.469 2.019 -2.831 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.101 -0.595 -1.217 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.204 -1.953 -0.722 1.00 0.00 S +ATOM 343 H CYS A 26 -1.970 0.261 -2.856 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.084 0.996 -0.178 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.248 -0.802 -2.219 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.737 -0.590 -0.538 1.00 0.00 H +ATOM 347 N MET A 27 0.760 2.603 -0.678 1.00 0.00 N +ATOM 348 CA MET A 27 1.697 3.674 -0.987 1.00 0.00 C +ATOM 349 C MET A 27 2.948 3.585 -0.123 1.00 0.00 C +ATOM 350 O MET A 27 2.884 3.267 1.065 1.00 0.00 O +ATOM 351 CB MET A 27 1.046 5.047 -0.774 1.00 0.00 C +ATOM 352 CG MET A 27 -0.274 5.232 -1.504 1.00 0.00 C +ATOM 353 SD MET A 27 -0.953 6.889 -1.308 1.00 0.00 S +ATOM 354 CE MET A 27 -2.493 6.725 -2.208 1.00 0.00 C +ATOM 355 H MET A 27 0.517 2.435 0.263 1.00 0.00 H +ATOM 356 HA MET A 27 1.981 3.578 -2.025 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.867 5.185 0.282 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.730 5.810 -1.115 1.00 0.00 H +ATOM 359 HG2 MET A 27 -0.121 5.045 -2.552 1.00 0.00 H +ATOM 360 HG3 MET A 27 -0.982 4.520 -1.115 1.00 0.00 H +ATOM 361 HE1 MET A 27 -2.282 6.507 -3.245 1.00 0.00 H +ATOM 362 HE2 MET A 27 -3.049 7.648 -2.140 1.00 0.00 H +ATOM 363 HE3 MET A 27 -3.075 5.921 -1.783 1.00 0.00 H +ATOM 364 N LYS A 28 4.079 3.905 -0.721 1.00 0.00 N +ATOM 365 CA LYS A 28 5.348 3.912 -0.025 1.00 0.00 C +ATOM 366 C LYS A 28 5.764 5.361 0.186 1.00 0.00 C +ATOM 367 O LYS A 28 6.190 6.037 -0.749 1.00 0.00 O +ATOM 368 CB LYS A 28 6.407 3.136 -0.823 1.00 0.00 C +ATOM 369 CG LYS A 28 7.851 3.397 -0.400 1.00 0.00 C +ATOM 370 CD LYS A 28 8.257 2.589 0.826 1.00 0.00 C +ATOM 371 CE LYS A 28 7.713 3.176 2.120 1.00 0.00 C +ATOM 372 NZ LYS A 28 8.217 2.448 3.313 1.00 0.00 N +ATOM 373 H LYS A 28 4.055 4.184 -1.667 1.00 0.00 H +ATOM 374 HA LYS A 28 5.205 3.442 0.938 1.00 0.00 H +ATOM 375 HB2 LYS A 28 6.220 2.077 -0.704 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.309 3.391 -1.865 1.00 0.00 H +ATOM 377 HG2 LYS A 28 8.505 3.135 -1.217 1.00 0.00 H +ATOM 378 HG3 LYS A 28 7.961 4.449 -0.176 1.00 0.00 H +ATOM 379 HD2 LYS A 28 7.879 1.584 0.719 1.00 0.00 H +ATOM 380 HD3 LYS A 28 9.335 2.561 0.881 1.00 0.00 H +ATOM 381 HE2 LYS A 28 8.014 4.210 2.186 1.00 0.00 H +ATOM 382 HE3 LYS A 28 6.634 3.117 2.101 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 7.552 1.694 3.581 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 8.335 3.097 4.114 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 9.145 2.005 3.099 1.00 0.00 H +ATOM 386 N ASN A 29 5.592 5.836 1.417 1.00 0.00 N +ATOM 387 CA ASN A 29 5.909 7.217 1.780 1.00 0.00 C +ATOM 388 C ASN A 29 5.043 8.187 0.981 1.00 0.00 C +ATOM 389 O ASN A 29 5.495 9.261 0.591 1.00 0.00 O +ATOM 390 CB ASN A 29 7.395 7.543 1.555 1.00 0.00 C +ATOM 391 CG ASN A 29 8.332 6.591 2.272 1.00 0.00 C +ATOM 392 OD1 ASN A 29 8.157 6.291 3.452 1.00 0.00 O +ATOM 393 ND2 ASN A 29 9.344 6.114 1.562 1.00 0.00 N +ATOM 394 H ASN A 29 5.216 5.244 2.101 1.00 0.00 H +ATOM 395 HA ASN A 29 5.679 7.338 2.829 1.00 0.00 H +ATOM 396 HB2 ASN A 29 7.608 7.494 0.498 1.00 0.00 H +ATOM 397 HB3 ASN A 29 7.591 8.545 1.908 1.00 0.00 H +ATOM 398 HD21 ASN A 29 9.427 6.398 0.627 1.00 0.00 H +ATOM 399 HD22 ASN A 29 9.973 5.506 2.002 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +MODEL 18 +ATOM 1 N GLY A 1 3.609 7.731 0.814 1.00 0.00 N +ATOM 2 CA GLY A 1 2.711 8.569 0.042 1.00 0.00 C +ATOM 3 C GLY A 1 2.743 8.266 -1.446 1.00 0.00 C +ATOM 4 O GLY A 1 1.823 8.631 -2.174 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.309 6.852 1.121 1.00 0.00 H +ATOM 6 HA2 GLY A 1 1.705 8.423 0.404 1.00 0.00 H +ATOM 7 HA3 GLY A 1 2.987 9.603 0.191 1.00 0.00 H +ATOM 8 N LEU A 2 3.798 7.606 -1.906 1.00 0.00 N +ATOM 9 CA LEU A 2 3.921 7.274 -3.319 1.00 0.00 C +ATOM 10 C LEU A 2 3.290 5.919 -3.616 1.00 0.00 C +ATOM 11 O LEU A 2 3.762 4.889 -3.136 1.00 0.00 O +ATOM 12 CB LEU A 2 5.386 7.273 -3.760 1.00 0.00 C +ATOM 13 CG LEU A 2 6.037 8.655 -3.894 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.124 9.611 -4.650 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.410 9.223 -2.532 1.00 0.00 C +ATOM 16 H LEU A 2 4.509 7.335 -1.285 1.00 0.00 H +ATOM 17 HA LEU A 2 3.397 8.031 -3.880 1.00 0.00 H +ATOM 18 HB2 LEU A 2 5.955 6.701 -3.040 1.00 0.00 H +ATOM 19 HB3 LEU A 2 5.450 6.777 -4.717 1.00 0.00 H +ATOM 20 HG LEU A 2 6.940 8.552 -4.468 1.00 0.00 H +ATOM 21 HD11 LEU A 2 4.181 9.694 -4.130 1.00 0.00 H +ATOM 22 HD12 LEU A 2 4.954 9.233 -5.647 1.00 0.00 H +ATOM 23 HD13 LEU A 2 5.591 10.583 -4.707 1.00 0.00 H +ATOM 24 HD21 LEU A 2 7.171 8.604 -2.080 1.00 0.00 H +ATOM 25 HD22 LEU A 2 5.535 9.239 -1.898 1.00 0.00 H +ATOM 26 HD23 LEU A 2 6.786 10.228 -2.652 1.00 0.00 H +ATOM 27 N PRO A 3 2.216 5.894 -4.418 1.00 0.00 N +ATOM 28 CA PRO A 3 1.526 4.654 -4.778 1.00 0.00 C +ATOM 29 C PRO A 3 2.250 3.884 -5.878 1.00 0.00 C +ATOM 30 O PRO A 3 1.625 3.325 -6.780 1.00 0.00 O +ATOM 31 CB PRO A 3 0.167 5.151 -5.268 1.00 0.00 C +ATOM 32 CG PRO A 3 0.441 6.503 -5.833 1.00 0.00 C +ATOM 33 CD PRO A 3 1.587 7.076 -5.037 1.00 0.00 C +ATOM 34 HA PRO A 3 1.394 4.015 -3.922 1.00 0.00 H +ATOM 35 HB2 PRO A 3 -0.216 4.476 -6.019 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.522 5.204 -4.437 1.00 0.00 H +ATOM 37 HG2 PRO A 3 0.716 6.415 -6.873 1.00 0.00 H +ATOM 38 HG3 PRO A 3 -0.435 7.127 -5.729 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.282 7.583 -5.690 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.218 7.754 -4.281 1.00 0.00 H +ATOM 41 N THR A 4 3.570 3.857 -5.794 1.00 0.00 N +ATOM 42 CA THR A 4 4.395 3.169 -6.771 1.00 0.00 C +ATOM 43 C THR A 4 4.553 1.692 -6.427 1.00 0.00 C +ATOM 44 O THR A 4 5.508 1.041 -6.844 1.00 0.00 O +ATOM 45 CB THR A 4 5.777 3.837 -6.847 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.397 3.819 -5.554 1.00 0.00 O +ATOM 47 CG2 THR A 4 5.642 5.274 -7.318 1.00 0.00 C +ATOM 48 H THR A 4 4.009 4.320 -5.046 1.00 0.00 H +ATOM 49 HA THR A 4 3.920 3.259 -7.738 1.00 0.00 H +ATOM 50 HB THR A 4 6.395 3.294 -7.549 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.785 2.952 -5.398 1.00 0.00 H +ATOM 52 HG21 THR A 4 6.539 5.822 -7.071 1.00 0.00 H +ATOM 53 HG22 THR A 4 4.794 5.732 -6.825 1.00 0.00 H +ATOM 54 HG23 THR A 4 5.490 5.292 -8.387 1.00 0.00 H +ATOM 55 N CYS A 5 3.607 1.175 -5.660 1.00 0.00 N +ATOM 56 CA CYS A 5 3.629 -0.220 -5.249 1.00 0.00 C +ATOM 57 C CYS A 5 2.897 -1.092 -6.256 1.00 0.00 C +ATOM 58 O CYS A 5 3.261 -2.245 -6.474 1.00 0.00 O +ATOM 59 CB CYS A 5 2.986 -0.370 -3.874 1.00 0.00 C +ATOM 60 SG CYS A 5 3.790 0.616 -2.572 1.00 0.00 S +ATOM 61 H CYS A 5 2.875 1.748 -5.358 1.00 0.00 H +ATOM 62 HA CYS A 5 4.660 -0.537 -5.193 1.00 0.00 H +ATOM 63 HB2 CYS A 5 1.954 -0.057 -3.931 1.00 0.00 H +ATOM 64 HB3 CYS A 5 3.026 -1.406 -3.577 1.00 0.00 H +ATOM 65 N GLY A 6 1.851 -0.535 -6.855 1.00 0.00 N +ATOM 66 CA GLY A 6 1.064 -1.280 -7.819 1.00 0.00 C +ATOM 67 C GLY A 6 0.276 -2.383 -7.148 1.00 0.00 C +ATOM 68 O GLY A 6 0.132 -3.479 -7.685 1.00 0.00 O +ATOM 69 H GLY A 6 1.606 0.384 -6.633 1.00 0.00 H +ATOM 70 HA2 GLY A 6 0.381 -0.605 -8.314 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.726 -1.717 -8.552 1.00 0.00 H +ATOM 72 N GLU A 7 -0.232 -2.083 -5.960 1.00 0.00 N +ATOM 73 CA GLU A 7 -1.005 -3.041 -5.190 1.00 0.00 C +ATOM 74 C GLU A 7 -2.181 -2.341 -4.527 1.00 0.00 C +ATOM 75 O GLU A 7 -2.091 -1.162 -4.172 1.00 0.00 O +ATOM 76 CB GLU A 7 -0.135 -3.692 -4.114 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.670 -5.028 -3.629 1.00 0.00 C +ATOM 78 CD GLU A 7 -0.050 -5.472 -2.320 1.00 0.00 C +ATOM 79 OE1 GLU A 7 1.185 -5.406 -2.185 1.00 0.00 O +ATOM 80 OE2 GLU A 7 -0.796 -5.909 -1.428 1.00 0.00 O +ATOM 81 H GLU A 7 -0.080 -1.193 -5.588 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.374 -3.801 -5.862 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.857 -3.844 -4.510 1.00 0.00 H +ATOM 84 HB3 GLU A 7 -0.074 -3.025 -3.266 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.738 -4.945 -3.492 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.463 -5.777 -4.380 1.00 0.00 H +ATOM 87 N THR A 8 -3.270 -3.066 -4.352 1.00 0.00 N +ATOM 88 CA THR A 8 -4.449 -2.520 -3.717 1.00 0.00 C +ATOM 89 C THR A 8 -4.800 -3.338 -2.475 1.00 0.00 C +ATOM 90 O THR A 8 -5.149 -4.516 -2.562 1.00 0.00 O +ATOM 91 CB THR A 8 -5.650 -2.460 -4.698 1.00 0.00 C +ATOM 92 OG1 THR A 8 -6.835 -2.029 -4.015 1.00 0.00 O +ATOM 93 CG2 THR A 8 -5.902 -3.807 -5.365 1.00 0.00 C +ATOM 94 H THR A 8 -3.275 -4.003 -4.644 1.00 0.00 H +ATOM 95 HA THR A 8 -4.216 -1.510 -3.408 1.00 0.00 H +ATOM 96 HB THR A 8 -5.417 -1.739 -5.469 1.00 0.00 H +ATOM 97 HG1 THR A 8 -6.591 -1.429 -3.297 1.00 0.00 H +ATOM 98 HG21 THR A 8 -5.186 -4.528 -4.999 1.00 0.00 H +ATOM 99 HG22 THR A 8 -5.796 -3.704 -6.434 1.00 0.00 H +ATOM 100 HG23 THR A 8 -6.902 -4.142 -5.132 1.00 0.00 H +ATOM 101 N CYS A 9 -4.690 -2.710 -1.317 1.00 0.00 N +ATOM 102 CA CYS A 9 -4.981 -3.379 -0.065 1.00 0.00 C +ATOM 103 C CYS A 9 -6.445 -3.231 0.312 1.00 0.00 C +ATOM 104 O CYS A 9 -6.767 -2.697 1.368 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.094 -2.846 1.061 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.115 -1.035 1.265 1.00 0.00 S +ATOM 107 H CYS A 9 -4.399 -1.775 -1.304 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.769 -4.429 -0.201 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.422 -3.278 1.994 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.079 -3.146 0.876 1.00 0.00 H +ATOM 111 N THR A 10 -7.327 -3.724 -0.546 1.00 0.00 N +ATOM 112 CA THR A 10 -8.757 -3.664 -0.288 1.00 0.00 C +ATOM 113 C THR A 10 -9.089 -4.359 1.030 1.00 0.00 C +ATOM 114 O THR A 10 -9.968 -3.926 1.773 1.00 0.00 O +ATOM 115 CB THR A 10 -9.543 -4.314 -1.438 1.00 0.00 C +ATOM 116 OG1 THR A 10 -8.840 -5.474 -1.906 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.739 -3.331 -2.582 1.00 0.00 C +ATOM 118 H THR A 10 -7.010 -4.156 -1.369 1.00 0.00 H +ATOM 119 HA THR A 10 -9.043 -2.624 -0.221 1.00 0.00 H +ATOM 120 HB THR A 10 -10.511 -4.613 -1.068 1.00 0.00 H +ATOM 121 HG1 THR A 10 -9.017 -5.598 -2.844 1.00 0.00 H +ATOM 122 HG21 THR A 10 -9.795 -3.872 -3.515 1.00 0.00 H +ATOM 123 HG22 THR A 10 -8.905 -2.645 -2.614 1.00 0.00 H +ATOM 124 HG23 THR A 10 -10.654 -2.779 -2.429 1.00 0.00 H +ATOM 125 N LEU A 11 -8.357 -5.433 1.307 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.533 -6.203 2.532 1.00 0.00 C +ATOM 127 C LEU A 11 -7.798 -5.545 3.701 1.00 0.00 C +ATOM 128 O LEU A 11 -8.114 -5.794 4.862 1.00 0.00 O +ATOM 129 CB LEU A 11 -8.025 -7.634 2.337 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.727 -8.430 1.233 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -8.100 -9.807 1.090 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.216 -8.549 1.523 1.00 0.00 C +ATOM 133 H LEU A 11 -7.668 -5.712 0.669 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.589 -6.232 2.756 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -6.971 -7.590 2.107 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -8.151 -8.167 3.267 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.608 -7.909 0.293 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -7.054 -9.703 0.841 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -8.604 -10.352 0.306 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -8.196 -10.345 2.021 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.712 -9.008 0.680 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.629 -7.566 1.694 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.364 -9.159 2.402 1.00 0.00 H +ATOM 144 N GLY A 12 -6.814 -4.706 3.385 1.00 0.00 N +ATOM 145 CA GLY A 12 -6.052 -4.031 4.419 1.00 0.00 C +ATOM 146 C GLY A 12 -4.704 -4.682 4.654 1.00 0.00 C +ATOM 147 O GLY A 12 -4.267 -4.836 5.794 1.00 0.00 O +ATOM 148 H GLY A 12 -6.605 -4.542 2.442 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -5.899 -3.003 4.124 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.617 -4.051 5.339 1.00 0.00 H +ATOM 151 N THR A 13 -4.043 -5.065 3.573 1.00 0.00 N +ATOM 152 CA THR A 13 -2.739 -5.706 3.647 1.00 0.00 C +ATOM 153 C THR A 13 -1.991 -5.546 2.329 1.00 0.00 C +ATOM 154 O THR A 13 -2.562 -5.773 1.265 1.00 0.00 O +ATOM 155 CB THR A 13 -2.879 -7.214 3.964 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.376 -7.394 5.296 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.547 -7.942 3.806 1.00 0.00 C +ATOM 158 H THR A 13 -4.444 -4.918 2.694 1.00 0.00 H +ATOM 159 HA THR A 13 -2.174 -5.238 4.439 1.00 0.00 H +ATOM 160 HB THR A 13 -3.586 -7.643 3.269 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.716 -6.551 5.629 1.00 0.00 H +ATOM 162 HG21 THR A 13 -0.770 -7.388 4.313 1.00 0.00 H +ATOM 163 HG22 THR A 13 -1.303 -8.023 2.753 1.00 0.00 H +ATOM 164 HG23 THR A 13 -1.624 -8.930 4.234 1.00 0.00 H +ATOM 165 N CYS A 14 -0.721 -5.170 2.411 1.00 0.00 N +ATOM 166 CA CYS A 14 0.104 -5.010 1.225 1.00 0.00 C +ATOM 167 C CYS A 14 1.271 -5.980 1.294 1.00 0.00 C +ATOM 168 O CYS A 14 2.055 -5.949 2.245 1.00 0.00 O +ATOM 169 CB CYS A 14 0.617 -3.577 1.113 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.697 -2.318 1.162 1.00 0.00 S +ATOM 171 H CYS A 14 -0.319 -5.013 3.290 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.501 -5.244 0.361 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.294 -3.378 1.931 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.147 -3.464 0.178 1.00 0.00 H +ATOM 175 N TYR A 15 1.374 -6.851 0.303 1.00 0.00 N +ATOM 176 CA TYR A 15 2.444 -7.834 0.270 1.00 0.00 C +ATOM 177 C TYR A 15 3.739 -7.228 -0.265 1.00 0.00 C +ATOM 178 O TYR A 15 4.827 -7.716 0.045 1.00 0.00 O +ATOM 179 CB TYR A 15 2.036 -9.081 -0.531 1.00 0.00 C +ATOM 180 CG TYR A 15 1.690 -8.829 -1.983 1.00 0.00 C +ATOM 181 CD1 TYR A 15 2.677 -8.534 -2.916 1.00 0.00 C +ATOM 182 CD2 TYR A 15 0.376 -8.912 -2.422 1.00 0.00 C +ATOM 183 CE1 TYR A 15 2.366 -8.318 -4.241 1.00 0.00 C +ATOM 184 CE2 TYR A 15 0.055 -8.702 -3.750 1.00 0.00 C +ATOM 185 CZ TYR A 15 1.053 -8.404 -4.656 1.00 0.00 C +ATOM 186 OH TYR A 15 0.738 -8.195 -5.978 1.00 0.00 O +ATOM 187 H TYR A 15 0.708 -6.829 -0.427 1.00 0.00 H +ATOM 188 HA TYR A 15 2.622 -8.135 1.293 1.00 0.00 H +ATOM 189 HB2 TYR A 15 2.849 -9.789 -0.510 1.00 0.00 H +ATOM 190 HB3 TYR A 15 1.172 -9.527 -0.059 1.00 0.00 H +ATOM 191 HD1 TYR A 15 3.703 -8.469 -2.588 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.403 -9.139 -1.706 1.00 0.00 H +ATOM 193 HE1 TYR A 15 3.151 -8.082 -4.946 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -0.973 -8.770 -4.074 1.00 0.00 H +ATOM 195 HH TYR A 15 0.639 -7.251 -6.138 1.00 0.00 H +ATOM 196 N VAL A 16 3.620 -6.175 -1.076 1.00 0.00 N +ATOM 197 CA VAL A 16 4.796 -5.526 -1.646 1.00 0.00 C +ATOM 198 C VAL A 16 5.700 -4.990 -0.536 1.00 0.00 C +ATOM 199 O VAL A 16 5.258 -4.241 0.339 1.00 0.00 O +ATOM 200 CB VAL A 16 4.431 -4.381 -2.623 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.683 -3.668 -3.116 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.643 -4.916 -3.808 1.00 0.00 C +ATOM 203 H VAL A 16 2.717 -5.833 -1.298 1.00 0.00 H +ATOM 204 HA VAL A 16 5.345 -6.276 -2.200 1.00 0.00 H +ATOM 205 HB VAL A 16 3.814 -3.665 -2.100 1.00 0.00 H +ATOM 206 HG11 VAL A 16 5.449 -3.104 -4.006 1.00 0.00 H +ATOM 207 HG12 VAL A 16 6.447 -4.398 -3.342 1.00 0.00 H +ATOM 208 HG13 VAL A 16 6.041 -2.999 -2.348 1.00 0.00 H +ATOM 209 HG21 VAL A 16 2.630 -4.544 -3.765 1.00 0.00 H +ATOM 210 HG22 VAL A 16 3.632 -5.995 -3.775 1.00 0.00 H +ATOM 211 HG23 VAL A 16 4.108 -4.589 -4.727 1.00 0.00 H +ATOM 212 N PRO A 17 6.972 -5.415 -0.551 1.00 0.00 N +ATOM 213 CA PRO A 17 7.971 -5.036 0.453 1.00 0.00 C +ATOM 214 C PRO A 17 7.997 -3.545 0.798 1.00 0.00 C +ATOM 215 O PRO A 17 8.146 -2.691 -0.077 1.00 0.00 O +ATOM 216 CB PRO A 17 9.290 -5.435 -0.208 1.00 0.00 C +ATOM 217 CG PRO A 17 8.943 -6.577 -1.099 1.00 0.00 C +ATOM 218 CD PRO A 17 7.522 -6.354 -1.549 1.00 0.00 C +ATOM 219 HA PRO A 17 7.846 -5.605 1.362 1.00 0.00 H +ATOM 220 HB2 PRO A 17 9.680 -4.600 -0.770 1.00 0.00 H +ATOM 221 HB3 PRO A 17 10.000 -5.730 0.549 1.00 0.00 H +ATOM 222 HG2 PRO A 17 9.606 -6.589 -1.951 1.00 0.00 H +ATOM 223 HG3 PRO A 17 9.019 -7.504 -0.551 1.00 0.00 H +ATOM 224 HD2 PRO A 17 7.499 -5.921 -2.539 1.00 0.00 H +ATOM 225 HD3 PRO A 17 6.977 -7.286 -1.535 1.00 0.00 H +ATOM 226 N ASP A 18 7.886 -3.271 2.099 1.00 0.00 N +ATOM 227 CA ASP A 18 7.927 -1.913 2.664 1.00 0.00 C +ATOM 228 C ASP A 18 6.768 -1.022 2.200 1.00 0.00 C +ATOM 229 O ASP A 18 6.747 0.178 2.480 1.00 0.00 O +ATOM 230 CB ASP A 18 9.273 -1.246 2.343 1.00 0.00 C +ATOM 231 CG ASP A 18 9.549 -0.039 3.219 1.00 0.00 C +ATOM 232 OD1 ASP A 18 9.254 -0.096 4.428 1.00 0.00 O +ATOM 233 OD2 ASP A 18 10.053 0.979 2.700 1.00 0.00 O +ATOM 234 H ASP A 18 7.796 -4.022 2.720 1.00 0.00 H +ATOM 235 HA ASP A 18 7.854 -2.018 3.736 1.00 0.00 H +ATOM 236 HB2 ASP A 18 10.068 -1.961 2.485 1.00 0.00 H +ATOM 237 HB3 ASP A 18 9.263 -0.920 1.310 1.00 0.00 H +ATOM 238 N CYS A 19 5.788 -1.586 1.519 1.00 0.00 N +ATOM 239 CA CYS A 19 4.658 -0.791 1.069 1.00 0.00 C +ATOM 240 C CYS A 19 3.569 -0.738 2.126 1.00 0.00 C +ATOM 241 O CYS A 19 3.111 -1.761 2.631 1.00 0.00 O +ATOM 242 CB CYS A 19 4.113 -1.310 -0.256 1.00 0.00 C +ATOM 243 SG CYS A 19 5.051 -0.710 -1.697 1.00 0.00 S +ATOM 244 H CYS A 19 5.816 -2.549 1.323 1.00 0.00 H +ATOM 245 HA CYS A 19 5.022 0.216 0.916 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.153 -2.390 -0.260 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.088 -0.988 -0.371 1.00 0.00 H +ATOM 248 N SER A 20 3.174 0.478 2.466 1.00 0.00 N +ATOM 249 CA SER A 20 2.155 0.709 3.471 1.00 0.00 C +ATOM 250 C SER A 20 0.771 0.756 2.837 1.00 0.00 C +ATOM 251 O SER A 20 0.605 1.244 1.719 1.00 0.00 O +ATOM 252 CB SER A 20 2.456 2.020 4.193 1.00 0.00 C +ATOM 253 OG SER A 20 3.808 2.054 4.625 1.00 0.00 O +ATOM 254 H SER A 20 3.591 1.253 2.029 1.00 0.00 H +ATOM 255 HA SER A 20 2.189 -0.107 4.179 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.285 2.848 3.518 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.810 2.114 5.054 1.00 0.00 H +ATOM 258 HG SER A 20 4.142 1.154 4.695 1.00 0.00 H +ATOM 259 N CYS A 21 -0.220 0.246 3.551 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.579 0.242 3.044 1.00 0.00 C +ATOM 261 C CYS A 21 -2.206 1.622 3.157 1.00 0.00 C +ATOM 262 O CYS A 21 -2.487 2.103 4.254 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.438 -0.779 3.795 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.189 -0.797 3.282 1.00 0.00 S +ATOM 265 H CYS A 21 -0.034 -0.130 4.434 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.541 -0.036 2.001 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -2.037 -1.769 3.629 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.406 -0.557 4.852 1.00 0.00 H +ATOM 269 N SER A 22 -2.443 2.238 2.017 1.00 0.00 N +ATOM 270 CA SER A 22 -3.067 3.542 1.960 1.00 0.00 C +ATOM 271 C SER A 22 -4.431 3.363 1.315 1.00 0.00 C +ATOM 272 O SER A 22 -4.762 4.024 0.329 1.00 0.00 O +ATOM 273 CB SER A 22 -2.181 4.492 1.160 1.00 0.00 C +ATOM 274 OG SER A 22 -0.910 4.625 1.777 1.00 0.00 O +ATOM 275 H SER A 22 -2.212 1.793 1.167 1.00 0.00 H +ATOM 276 HA SER A 22 -3.188 3.912 2.968 1.00 0.00 H +ATOM 277 HB2 SER A 22 -2.042 4.092 0.166 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.644 5.460 1.093 1.00 0.00 H +ATOM 279 HG SER A 22 -0.968 4.315 2.685 1.00 0.00 H +ATOM 280 N TRP A 23 -5.159 2.387 1.877 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.481 1.946 1.425 1.00 0.00 C +ATOM 282 C TRP A 23 -7.228 2.971 0.573 1.00 0.00 C +ATOM 283 O TRP A 23 -7.346 4.143 0.934 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.348 1.566 2.632 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.584 0.812 2.245 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.741 -0.542 2.204 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.822 1.374 1.795 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -10.007 -0.858 1.773 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.689 0.304 1.512 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.279 2.681 1.611 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -11.986 0.505 1.048 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.562 2.879 1.150 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.402 1.799 0.873 1.00 0.00 C +ATOM 294 H TRP A 23 -4.754 1.902 2.624 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.333 1.059 0.829 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.772 0.943 3.302 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.650 2.464 3.150 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -7.974 -1.252 2.482 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.363 -1.769 1.669 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.644 3.529 1.818 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.650 -0.318 0.829 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -11.929 3.883 0.997 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.391 2.005 0.506 1.00 0.00 H +ATOM 304 N PRO A 24 -7.745 2.525 -0.585 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.622 1.130 -1.035 1.00 0.00 C +ATOM 306 C PRO A 24 -6.298 0.785 -1.731 1.00 0.00 C +ATOM 307 O PRO A 24 -6.064 -0.375 -2.060 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.761 1.012 -2.039 1.00 0.00 C +ATOM 309 CG PRO A 24 -8.871 2.373 -2.636 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.512 3.345 -1.540 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.790 0.438 -0.224 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.508 0.270 -2.783 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.669 0.729 -1.529 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.180 2.468 -3.461 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -9.883 2.545 -2.970 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -7.911 4.152 -1.929 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.415 3.728 -1.075 1.00 0.00 H +ATOM 318 N ILE A 25 -5.454 1.770 -1.994 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.197 1.514 -2.694 1.00 0.00 C +ATOM 320 C ILE A 25 -2.993 1.515 -1.749 1.00 0.00 C +ATOM 321 O ILE A 25 -2.961 2.234 -0.768 1.00 0.00 O +ATOM 322 CB ILE A 25 -3.964 2.553 -3.811 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.191 2.642 -4.719 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.728 2.203 -4.628 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -5.017 3.599 -5.874 1.00 0.00 C +ATOM 326 H ILE A 25 -5.685 2.688 -1.738 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.275 0.540 -3.157 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.796 3.511 -3.347 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.401 1.665 -5.126 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -6.039 2.973 -4.136 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -2.202 3.109 -4.890 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -3.025 1.686 -5.528 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -2.080 1.567 -4.043 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -5.281 4.597 -5.558 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -5.655 3.298 -6.691 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -3.986 3.583 -6.196 1.00 0.00 H +ATOM 337 N CYS A 26 -1.988 0.723 -2.064 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.787 0.679 -1.241 1.00 0.00 C +ATOM 339 C CYS A 26 0.184 1.768 -1.682 1.00 0.00 C +ATOM 340 O CYS A 26 0.422 1.949 -2.880 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.123 -0.690 -1.316 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.198 -2.057 -0.786 1.00 0.00 S +ATOM 343 H CYS A 26 -2.043 0.174 -2.878 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.083 0.873 -0.220 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.187 -0.886 -2.332 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.742 -0.685 -0.671 1.00 0.00 H +ATOM 347 N MET A 27 0.732 2.503 -0.720 1.00 0.00 N +ATOM 348 CA MET A 27 1.660 3.583 -1.021 1.00 0.00 C +ATOM 349 C MET A 27 2.884 3.528 -0.115 1.00 0.00 C +ATOM 350 O MET A 27 2.785 3.228 1.076 1.00 0.00 O +ATOM 351 CB MET A 27 0.983 4.950 -0.851 1.00 0.00 C +ATOM 352 CG MET A 27 -0.320 5.104 -1.617 1.00 0.00 C +ATOM 353 SD MET A 27 -1.037 6.750 -1.450 1.00 0.00 S +ATOM 354 CE MET A 27 -2.559 6.546 -2.372 1.00 0.00 C +ATOM 355 H MET A 27 0.498 2.320 0.219 1.00 0.00 H +ATOM 356 HA MET A 27 1.979 3.476 -2.047 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.773 5.104 0.197 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.665 5.718 -1.185 1.00 0.00 H +ATOM 359 HG2 MET A 27 -0.134 4.915 -2.660 1.00 0.00 H +ATOM 360 HG3 MET A 27 -1.026 4.381 -1.245 1.00 0.00 H +ATOM 361 HE1 MET A 27 -2.828 7.484 -2.835 1.00 0.00 H +ATOM 362 HE2 MET A 27 -3.347 6.237 -1.702 1.00 0.00 H +ATOM 363 HE3 MET A 27 -2.420 5.795 -3.135 1.00 0.00 H +ATOM 364 N LYS A 28 4.030 3.856 -0.679 1.00 0.00 N +ATOM 365 CA LYS A 28 5.274 3.894 0.063 1.00 0.00 C +ATOM 366 C LYS A 28 5.641 5.351 0.304 1.00 0.00 C +ATOM 367 O LYS A 28 6.070 6.053 -0.610 1.00 0.00 O +ATOM 368 CB LYS A 28 6.386 3.159 -0.704 1.00 0.00 C +ATOM 369 CG LYS A 28 7.804 3.459 -0.225 1.00 0.00 C +ATOM 370 CD LYS A 28 8.194 2.649 1.004 1.00 0.00 C +ATOM 371 CE LYS A 28 7.552 3.175 2.281 1.00 0.00 C +ATOM 372 NZ LYS A 28 8.020 2.434 3.482 1.00 0.00 N +ATOM 373 H LYS A 28 4.036 4.120 -1.629 1.00 0.00 H +ATOM 374 HA LYS A 28 5.111 3.408 1.014 1.00 0.00 H +ATOM 375 HB2 LYS A 28 6.227 2.093 -0.605 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.318 3.425 -1.747 1.00 0.00 H +ATOM 377 HG2 LYS A 28 8.494 3.231 -1.022 1.00 0.00 H +ATOM 378 HG3 LYS A 28 7.872 4.511 0.015 1.00 0.00 H +ATOM 379 HD2 LYS A 28 7.881 1.625 0.859 1.00 0.00 H +ATOM 380 HD3 LYS A 28 9.268 2.681 1.114 1.00 0.00 H +ATOM 381 HE2 LYS A 28 7.806 4.219 2.392 1.00 0.00 H +ATOM 382 HE3 LYS A 28 6.480 3.071 2.198 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 8.969 2.021 3.302 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 7.364 1.656 3.701 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 8.080 3.066 4.301 1.00 0.00 H +ATOM 386 N ASN A 29 5.428 5.802 1.537 1.00 0.00 N +ATOM 387 CA ASN A 29 5.696 7.187 1.928 1.00 0.00 C +ATOM 388 C ASN A 29 4.837 8.147 1.109 1.00 0.00 C +ATOM 389 O ASN A 29 5.275 9.238 0.754 1.00 0.00 O +ATOM 390 CB ASN A 29 7.181 7.550 1.759 1.00 0.00 C +ATOM 391 CG ASN A 29 8.115 6.605 2.490 1.00 0.00 C +ATOM 392 OD1 ASN A 29 7.902 6.271 3.654 1.00 0.00 O +ATOM 393 ND2 ASN A 29 9.166 6.173 1.809 1.00 0.00 N +ATOM 394 H ASN A 29 5.054 5.189 2.203 1.00 0.00 H +ATOM 395 HA ASN A 29 5.427 7.289 2.969 1.00 0.00 H +ATOM 396 HB2 ASN A 29 7.430 7.527 0.710 1.00 0.00 H +ATOM 397 HB3 ASN A 29 7.342 8.550 2.139 1.00 0.00 H +ATOM 398 HD21 ASN A 29 9.279 6.482 0.885 1.00 0.00 H +ATOM 399 HD22 ASN A 29 9.794 5.570 2.259 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +MODEL 19 +ATOM 1 N GLY A 1 3.551 7.776 0.889 1.00 0.00 N +ATOM 2 CA GLY A 1 2.679 8.615 0.090 1.00 0.00 C +ATOM 3 C GLY A 1 2.754 8.310 -1.396 1.00 0.00 C +ATOM 4 O GLY A 1 1.850 8.662 -2.149 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.242 6.897 1.188 1.00 0.00 H +ATOM 6 HA2 GLY A 1 1.661 8.471 0.421 1.00 0.00 H +ATOM 7 HA3 GLY A 1 2.953 9.647 0.247 1.00 0.00 H +ATOM 8 N LEU A 2 3.829 7.661 -1.826 1.00 0.00 N +ATOM 9 CA LEU A 2 3.995 7.328 -3.235 1.00 0.00 C +ATOM 10 C LEU A 2 3.387 5.966 -3.544 1.00 0.00 C +ATOM 11 O LEU A 2 3.845 4.945 -3.036 1.00 0.00 O +ATOM 12 CB LEU A 2 5.473 7.343 -3.632 1.00 0.00 C +ATOM 13 CG LEU A 2 6.108 8.731 -3.759 1.00 0.00 C +ATOM 14 CD1 LEU A 2 5.208 9.667 -4.553 1.00 0.00 C +ATOM 15 CD2 LEU A 2 6.428 9.318 -2.391 1.00 0.00 C +ATOM 16 H LEU A 2 4.526 7.400 -1.186 1.00 0.00 H +ATOM 17 HA LEU A 2 3.479 8.079 -3.813 1.00 0.00 H +ATOM 18 HB2 LEU A 2 6.027 6.784 -2.891 1.00 0.00 H +ATOM 19 HB3 LEU A 2 5.572 6.840 -4.583 1.00 0.00 H +ATOM 20 HG LEU A 2 7.032 8.635 -4.302 1.00 0.00 H +ATOM 21 HD11 LEU A 2 5.665 10.644 -4.609 1.00 0.00 H +ATOM 22 HD12 LEU A 2 4.249 9.745 -4.063 1.00 0.00 H +ATOM 23 HD13 LEU A 2 5.072 9.275 -5.550 1.00 0.00 H +ATOM 24 HD21 LEU A 2 7.489 9.245 -2.207 1.00 0.00 H +ATOM 25 HD22 LEU A 2 5.892 8.768 -1.630 1.00 0.00 H +ATOM 26 HD23 LEU A 2 6.128 10.355 -2.364 1.00 0.00 H +ATOM 27 N PRO A 3 2.346 5.925 -4.388 1.00 0.00 N +ATOM 28 CA PRO A 3 1.679 4.677 -4.760 1.00 0.00 C +ATOM 29 C PRO A 3 2.455 3.889 -5.812 1.00 0.00 C +ATOM 30 O PRO A 3 1.874 3.312 -6.731 1.00 0.00 O +ATOM 31 CB PRO A 3 0.341 5.157 -5.318 1.00 0.00 C +ATOM 32 CG PRO A 3 0.634 6.502 -5.890 1.00 0.00 C +ATOM 33 CD PRO A 3 1.730 7.097 -5.042 1.00 0.00 C +ATOM 34 HA PRO A 3 1.512 4.051 -3.901 1.00 0.00 H +ATOM 35 HB2 PRO A 3 -0.003 4.469 -6.078 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.385 5.217 -4.522 1.00 0.00 H +ATOM 37 HG2 PRO A 3 0.966 6.400 -6.913 1.00 0.00 H +ATOM 38 HG3 PRO A 3 -0.250 7.120 -5.844 1.00 0.00 H +ATOM 39 HD2 PRO A 3 2.448 7.610 -5.663 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.314 7.771 -4.309 1.00 0.00 H +ATOM 41 N THR A 4 3.768 3.863 -5.664 1.00 0.00 N +ATOM 42 CA THR A 4 4.641 3.155 -6.586 1.00 0.00 C +ATOM 43 C THR A 4 4.756 1.679 -6.217 1.00 0.00 C +ATOM 44 O THR A 4 5.792 1.051 -6.425 1.00 0.00 O +ATOM 45 CB THR A 4 6.034 3.806 -6.587 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.566 3.815 -5.254 1.00 0.00 O +ATOM 47 CG2 THR A 4 5.946 5.232 -7.103 1.00 0.00 C +ATOM 48 H THR A 4 4.171 4.337 -4.903 1.00 0.00 H +ATOM 49 HA THR A 4 4.224 3.241 -7.578 1.00 0.00 H +ATOM 50 HB THR A 4 6.688 3.239 -7.232 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.880 2.933 -5.031 1.00 0.00 H +ATOM 52 HG21 THR A 4 6.799 5.795 -6.755 1.00 0.00 H +ATOM 53 HG22 THR A 4 5.037 5.689 -6.734 1.00 0.00 H +ATOM 54 HG23 THR A 4 5.935 5.225 -8.183 1.00 0.00 H +ATOM 55 N CYS A 5 3.684 1.139 -5.661 1.00 0.00 N +ATOM 56 CA CYS A 5 3.653 -0.255 -5.252 1.00 0.00 C +ATOM 57 C CYS A 5 2.899 -1.102 -6.266 1.00 0.00 C +ATOM 58 O CYS A 5 3.242 -2.257 -6.500 1.00 0.00 O +ATOM 59 CB CYS A 5 2.992 -0.382 -3.881 1.00 0.00 C +ATOM 60 SG CYS A 5 3.792 0.610 -2.582 1.00 0.00 S +ATOM 61 H CYS A 5 2.894 1.696 -5.517 1.00 0.00 H +ATOM 62 HA CYS A 5 4.671 -0.608 -5.187 1.00 0.00 H +ATOM 63 HB2 CYS A 5 1.963 -0.059 -3.954 1.00 0.00 H +ATOM 64 HB3 CYS A 5 3.018 -1.415 -3.571 1.00 0.00 H +ATOM 65 N GLY A 6 1.858 -0.518 -6.852 1.00 0.00 N +ATOM 66 CA GLY A 6 1.054 -1.238 -7.819 1.00 0.00 C +ATOM 67 C GLY A 6 0.260 -2.344 -7.157 1.00 0.00 C +ATOM 68 O GLY A 6 0.104 -3.431 -7.709 1.00 0.00 O +ATOM 69 H GLY A 6 1.629 0.403 -6.616 1.00 0.00 H +ATOM 70 HA2 GLY A 6 0.374 -0.549 -8.297 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.703 -1.670 -8.567 1.00 0.00 H +ATOM 72 N GLU A 7 -0.238 -2.056 -5.962 1.00 0.00 N +ATOM 73 CA GLU A 7 -1.013 -3.016 -5.199 1.00 0.00 C +ATOM 74 C GLU A 7 -2.186 -2.317 -4.530 1.00 0.00 C +ATOM 75 O GLU A 7 -2.092 -1.140 -4.168 1.00 0.00 O +ATOM 76 CB GLU A 7 -0.143 -3.674 -4.127 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.679 -5.014 -3.648 1.00 0.00 C +ATOM 78 CD GLU A 7 -0.045 -5.472 -2.351 1.00 0.00 C +ATOM 79 OE1 GLU A 7 1.192 -5.408 -2.230 1.00 0.00 O +ATOM 80 OE2 GLU A 7 -0.781 -5.920 -1.455 1.00 0.00 O +ATOM 81 H GLU A 7 -0.073 -1.171 -5.581 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.384 -3.771 -5.876 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.848 -3.827 -4.525 1.00 0.00 H +ATOM 84 HB3 GLU A 7 -0.080 -3.013 -3.276 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.744 -4.926 -3.497 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.485 -5.756 -4.408 1.00 0.00 H +ATOM 87 N THR A 8 -3.276 -3.041 -4.357 1.00 0.00 N +ATOM 88 CA THR A 8 -4.454 -2.495 -3.716 1.00 0.00 C +ATOM 89 C THR A 8 -4.800 -3.319 -2.477 1.00 0.00 C +ATOM 90 O THR A 8 -5.148 -4.497 -2.566 1.00 0.00 O +ATOM 91 CB THR A 8 -5.657 -2.431 -4.692 1.00 0.00 C +ATOM 92 OG1 THR A 8 -6.838 -1.998 -4.006 1.00 0.00 O +ATOM 93 CG2 THR A 8 -5.915 -3.776 -5.360 1.00 0.00 C +ATOM 94 H THR A 8 -3.284 -3.975 -4.654 1.00 0.00 H +ATOM 95 HA THR A 8 -4.218 -1.487 -3.403 1.00 0.00 H +ATOM 96 HB THR A 8 -5.425 -1.709 -5.463 1.00 0.00 H +ATOM 97 HG1 THR A 8 -6.590 -1.401 -3.285 1.00 0.00 H +ATOM 98 HG21 THR A 8 -6.291 -3.616 -6.359 1.00 0.00 H +ATOM 99 HG22 THR A 8 -6.641 -4.330 -4.785 1.00 0.00 H +ATOM 100 HG23 THR A 8 -4.992 -4.335 -5.410 1.00 0.00 H +ATOM 101 N CYS A 9 -4.690 -2.695 -1.316 1.00 0.00 N +ATOM 102 CA CYS A 9 -4.978 -3.370 -0.064 1.00 0.00 C +ATOM 103 C CYS A 9 -6.442 -3.227 0.315 1.00 0.00 C +ATOM 104 O CYS A 9 -6.763 -2.692 1.371 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.090 -2.837 1.060 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.119 -1.027 1.272 1.00 0.00 S +ATOM 107 H CYS A 9 -4.400 -1.759 -1.299 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.763 -4.418 -0.205 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.414 -3.273 1.993 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.074 -3.132 0.873 1.00 0.00 H +ATOM 111 N THR A 10 -7.325 -3.724 -0.539 1.00 0.00 N +ATOM 112 CA THR A 10 -8.753 -3.668 -0.278 1.00 0.00 C +ATOM 113 C THR A 10 -9.081 -4.357 1.044 1.00 0.00 C +ATOM 114 O THR A 10 -9.957 -3.919 1.789 1.00 0.00 O +ATOM 115 CB THR A 10 -9.539 -4.328 -1.422 1.00 0.00 C +ATOM 116 OG1 THR A 10 -8.836 -5.490 -1.882 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.742 -3.355 -2.573 1.00 0.00 C +ATOM 118 H THR A 10 -7.007 -4.156 -1.364 1.00 0.00 H +ATOM 119 HA THR A 10 -9.045 -2.629 -0.217 1.00 0.00 H +ATOM 120 HB THR A 10 -10.506 -4.627 -1.047 1.00 0.00 H +ATOM 121 HG1 THR A 10 -9.050 -5.649 -2.806 1.00 0.00 H +ATOM 122 HG21 THR A 10 -9.993 -2.381 -2.181 1.00 0.00 H +ATOM 123 HG22 THR A 10 -10.543 -3.707 -3.205 1.00 0.00 H +ATOM 124 HG23 THR A 10 -8.832 -3.287 -3.150 1.00 0.00 H +ATOM 125 N LEU A 11 -8.350 -5.432 1.324 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.525 -6.195 2.553 1.00 0.00 C +ATOM 127 C LEU A 11 -7.773 -5.541 3.714 1.00 0.00 C +ATOM 128 O LEU A 11 -8.080 -5.787 4.877 1.00 0.00 O +ATOM 129 CB LEU A 11 -8.034 -7.633 2.358 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.760 -8.427 1.270 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -8.149 -9.812 1.126 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.245 -8.531 1.583 1.00 0.00 C +ATOM 133 H LEU A 11 -7.665 -5.714 0.684 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.578 -6.212 2.786 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -6.983 -7.601 2.112 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -8.151 -8.159 3.294 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.650 -7.914 0.325 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -8.934 -10.540 0.984 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -7.590 -10.054 2.018 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -7.487 -9.827 0.272 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.555 -7.666 2.150 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.431 -9.425 2.160 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.806 -8.575 0.660 1.00 0.00 H +ATOM 144 N GLY A 12 -6.785 -4.711 3.387 1.00 0.00 N +ATOM 145 CA GLY A 12 -6.008 -4.042 4.414 1.00 0.00 C +ATOM 146 C GLY A 12 -4.662 -4.702 4.638 1.00 0.00 C +ATOM 147 O GLY A 12 -4.220 -4.868 5.772 1.00 0.00 O +ATOM 148 H GLY A 12 -6.584 -4.550 2.444 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -5.850 -3.014 4.119 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.564 -4.057 5.340 1.00 0.00 H +ATOM 151 N THR A 13 -4.010 -5.079 3.548 1.00 0.00 N +ATOM 152 CA THR A 13 -2.709 -5.728 3.609 1.00 0.00 C +ATOM 153 C THR A 13 -1.965 -5.551 2.293 1.00 0.00 C +ATOM 154 O THR A 13 -2.542 -5.747 1.227 1.00 0.00 O +ATOM 155 CB THR A 13 -2.855 -7.239 3.902 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.362 -7.439 5.229 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.525 -7.970 3.743 1.00 0.00 C +ATOM 158 H THR A 13 -4.415 -4.922 2.674 1.00 0.00 H +ATOM 159 HA THR A 13 -2.139 -5.275 4.407 1.00 0.00 H +ATOM 160 HB THR A 13 -3.559 -7.655 3.196 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.687 -6.596 5.578 1.00 0.00 H +ATOM 162 HG21 THR A 13 -0.754 -7.436 4.276 1.00 0.00 H +ATOM 163 HG22 THR A 13 -1.266 -8.021 2.692 1.00 0.00 H +ATOM 164 HG23 THR A 13 -1.612 -8.970 4.140 1.00 0.00 H +ATOM 165 N CYS A 14 -0.688 -5.193 2.377 1.00 0.00 N +ATOM 166 CA CYS A 14 0.134 -5.017 1.192 1.00 0.00 C +ATOM 167 C CYS A 14 1.307 -5.981 1.249 1.00 0.00 C +ATOM 168 O CYS A 14 2.097 -5.949 2.196 1.00 0.00 O +ATOM 169 CB CYS A 14 0.639 -3.580 1.093 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.683 -2.328 1.158 1.00 0.00 S +ATOM 171 H CYS A 14 -0.282 -5.059 3.258 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.470 -5.245 0.326 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.316 -3.386 1.911 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.166 -3.454 0.158 1.00 0.00 H +ATOM 175 N TYR A 15 1.411 -6.844 0.252 1.00 0.00 N +ATOM 176 CA TYR A 15 2.489 -7.820 0.209 1.00 0.00 C +ATOM 177 C TYR A 15 3.777 -7.201 -0.332 1.00 0.00 C +ATOM 178 O TYR A 15 4.871 -7.685 -0.034 1.00 0.00 O +ATOM 179 CB TYR A 15 2.085 -9.067 -0.595 1.00 0.00 C +ATOM 180 CG TYR A 15 1.726 -8.815 -2.044 1.00 0.00 C +ATOM 181 CD1 TYR A 15 2.700 -8.492 -2.980 1.00 0.00 C +ATOM 182 CD2 TYR A 15 0.409 -8.908 -2.473 1.00 0.00 C +ATOM 183 CE1 TYR A 15 2.376 -8.268 -4.301 1.00 0.00 C +ATOM 184 CE2 TYR A 15 0.074 -8.685 -3.796 1.00 0.00 C +ATOM 185 CZ TYR A 15 1.061 -8.365 -4.706 1.00 0.00 C +ATOM 186 OH TYR A 15 0.732 -8.144 -6.023 1.00 0.00 O +ATOM 187 H TYR A 15 0.742 -6.823 -0.475 1.00 0.00 H +ATOM 188 HA TYR A 15 2.675 -8.123 1.229 1.00 0.00 H +ATOM 189 HB2 TYR A 15 2.904 -9.769 -0.582 1.00 0.00 H +ATOM 190 HB3 TYR A 15 1.229 -9.523 -0.118 1.00 0.00 H +ATOM 191 HD1 TYR A 15 3.729 -8.417 -2.660 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.362 -9.156 -1.753 1.00 0.00 H +ATOM 193 HE1 TYR A 15 3.153 -8.017 -5.010 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -0.957 -8.761 -4.111 1.00 0.00 H +ATOM 195 HH TYR A 15 0.639 -7.199 -6.174 1.00 0.00 H +ATOM 196 N VAL A 16 3.646 -6.143 -1.134 1.00 0.00 N +ATOM 197 CA VAL A 16 4.814 -5.481 -1.706 1.00 0.00 C +ATOM 198 C VAL A 16 5.723 -4.950 -0.597 1.00 0.00 C +ATOM 199 O VAL A 16 5.280 -4.223 0.296 1.00 0.00 O +ATOM 200 CB VAL A 16 4.437 -4.329 -2.672 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.684 -3.616 -3.177 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.634 -4.856 -3.850 1.00 0.00 C +ATOM 203 H VAL A 16 2.740 -5.804 -1.346 1.00 0.00 H +ATOM 204 HA VAL A 16 5.364 -6.223 -2.269 1.00 0.00 H +ATOM 205 HB VAL A 16 3.829 -3.616 -2.136 1.00 0.00 H +ATOM 206 HG11 VAL A 16 5.583 -2.553 -3.009 1.00 0.00 H +ATOM 207 HG12 VAL A 16 5.802 -3.803 -4.234 1.00 0.00 H +ATOM 208 HG13 VAL A 16 6.549 -3.984 -2.646 1.00 0.00 H +ATOM 209 HG21 VAL A 16 3.152 -4.032 -4.354 1.00 0.00 H +ATOM 210 HG22 VAL A 16 2.884 -5.548 -3.494 1.00 0.00 H +ATOM 211 HG23 VAL A 16 4.294 -5.362 -4.538 1.00 0.00 H +ATOM 212 N PRO A 17 7.003 -5.354 -0.635 1.00 0.00 N +ATOM 213 CA PRO A 17 8.010 -4.978 0.364 1.00 0.00 C +ATOM 214 C PRO A 17 8.008 -3.497 0.751 1.00 0.00 C +ATOM 215 O PRO A 17 8.142 -2.616 -0.098 1.00 0.00 O +ATOM 216 CB PRO A 17 9.324 -5.329 -0.330 1.00 0.00 C +ATOM 217 CG PRO A 17 8.989 -6.462 -1.237 1.00 0.00 C +ATOM 218 CD PRO A 17 7.554 -6.268 -1.655 1.00 0.00 C +ATOM 219 HA PRO A 17 7.913 -5.575 1.258 1.00 0.00 H +ATOM 220 HB2 PRO A 17 9.682 -4.473 -0.883 1.00 0.00 H +ATOM 221 HB3 PRO A 17 10.058 -5.619 0.408 1.00 0.00 H +ATOM 222 HG2 PRO A 17 9.635 -6.441 -2.102 1.00 0.00 H +ATOM 223 HG3 PRO A 17 9.100 -7.398 -0.710 1.00 0.00 H +ATOM 224 HD2 PRO A 17 7.500 -5.823 -2.639 1.00 0.00 H +ATOM 225 HD3 PRO A 17 7.032 -7.212 -1.642 1.00 0.00 H +ATOM 226 N ASP A 18 7.890 -3.263 2.061 1.00 0.00 N +ATOM 227 CA ASP A 18 7.908 -1.923 2.665 1.00 0.00 C +ATOM 228 C ASP A 18 6.751 -1.028 2.205 1.00 0.00 C +ATOM 229 O ASP A 18 6.729 0.170 2.490 1.00 0.00 O +ATOM 230 CB ASP A 18 9.254 -1.235 2.395 1.00 0.00 C +ATOM 231 CG ASP A 18 9.499 -0.053 3.312 1.00 0.00 C +ATOM 232 OD1 ASP A 18 9.181 -0.149 4.514 1.00 0.00 O +ATOM 233 OD2 ASP A 18 10.002 0.988 2.834 1.00 0.00 O +ATOM 234 H ASP A 18 7.814 -4.034 2.657 1.00 0.00 H +ATOM 235 HA ASP A 18 7.813 -2.060 3.733 1.00 0.00 H +ATOM 236 HB2 ASP A 18 10.052 -1.946 2.533 1.00 0.00 H +ATOM 237 HB3 ASP A 18 9.264 -0.879 1.373 1.00 0.00 H +ATOM 238 N CYS A 19 5.770 -1.588 1.521 1.00 0.00 N +ATOM 239 CA CYS A 19 4.641 -0.789 1.075 1.00 0.00 C +ATOM 240 C CYS A 19 3.552 -0.745 2.133 1.00 0.00 C +ATOM 241 O CYS A 19 3.089 -1.774 2.624 1.00 0.00 O +ATOM 242 CB CYS A 19 4.095 -1.301 -0.253 1.00 0.00 C +ATOM 243 SG CYS A 19 5.044 -0.711 -1.690 1.00 0.00 S +ATOM 244 H CYS A 19 5.797 -2.550 1.321 1.00 0.00 H +ATOM 245 HA CYS A 19 5.004 0.218 0.928 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.122 -2.381 -0.258 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.074 -0.967 -0.371 1.00 0.00 H +ATOM 248 N SER A 20 3.163 0.466 2.492 1.00 0.00 N +ATOM 249 CA SER A 20 2.144 0.685 3.499 1.00 0.00 C +ATOM 250 C SER A 20 0.761 0.743 2.865 1.00 0.00 C +ATOM 251 O SER A 20 0.598 1.241 1.751 1.00 0.00 O +ATOM 252 CB SER A 20 2.448 1.986 4.240 1.00 0.00 C +ATOM 253 OG SER A 20 3.801 2.012 4.666 1.00 0.00 O +ATOM 254 H SER A 20 3.581 1.246 2.066 1.00 0.00 H +ATOM 255 HA SER A 20 2.176 -0.141 4.196 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.275 2.823 3.579 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.807 2.066 5.104 1.00 0.00 H +ATOM 258 HG SER A 20 4.137 1.111 4.718 1.00 0.00 H +ATOM 259 N CYS A 21 -0.232 0.231 3.572 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.591 0.233 3.063 1.00 0.00 C +ATOM 261 C CYS A 21 -2.210 1.618 3.174 1.00 0.00 C +ATOM 262 O CYS A 21 -2.502 2.096 4.270 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.456 -0.783 3.811 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.205 -0.796 3.289 1.00 0.00 S +ATOM 265 H CYS A 21 -0.050 -0.155 4.452 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.551 -0.044 2.020 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -2.057 -1.773 3.649 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.430 -0.558 4.868 1.00 0.00 H +ATOM 269 N SER A 22 -2.428 2.242 2.034 1.00 0.00 N +ATOM 270 CA SER A 22 -3.044 3.550 1.976 1.00 0.00 C +ATOM 271 C SER A 22 -4.410 3.377 1.334 1.00 0.00 C +ATOM 272 O SER A 22 -4.743 4.042 0.351 1.00 0.00 O +ATOM 273 CB SER A 22 -2.152 4.491 1.171 1.00 0.00 C +ATOM 274 OG SER A 22 -0.883 4.624 1.792 1.00 0.00 O +ATOM 275 H SER A 22 -2.190 1.799 1.185 1.00 0.00 H +ATOM 276 HA SER A 22 -3.161 3.922 2.983 1.00 0.00 H +ATOM 277 HB2 SER A 22 -2.013 4.086 0.180 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.611 5.461 1.097 1.00 0.00 H +ATOM 279 HG SER A 22 -0.937 4.294 2.692 1.00 0.00 H +ATOM 280 N TRP A 23 -5.138 2.402 1.894 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.463 1.964 1.446 1.00 0.00 C +ATOM 282 C TRP A 23 -7.210 2.991 0.596 1.00 0.00 C +ATOM 283 O TRP A 23 -7.328 4.162 0.958 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.328 1.585 2.654 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.565 0.829 2.269 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.721 -0.525 2.231 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.803 1.390 1.820 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -9.987 -0.842 1.800 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.669 0.319 1.538 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.261 2.697 1.636 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -11.968 0.520 1.076 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.544 2.893 1.176 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.384 1.813 0.900 1.00 0.00 C +ATOM 294 H TRP A 23 -4.732 1.913 2.639 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.319 1.077 0.849 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.751 0.964 3.324 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.631 2.483 3.171 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -7.954 -1.235 2.507 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.342 -1.753 1.697 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.626 3.546 1.843 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.632 -0.305 0.858 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -11.912 3.898 1.022 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.374 2.018 0.534 1.00 0.00 H +ATOM 304 N PRO A 24 -7.729 2.546 -0.560 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.607 1.151 -1.013 1.00 0.00 C +ATOM 306 C PRO A 24 -6.285 0.806 -1.712 1.00 0.00 C +ATOM 307 O PRO A 24 -6.052 -0.353 -2.043 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.749 1.033 -2.014 1.00 0.00 C +ATOM 309 CG PRO A 24 -8.860 2.394 -2.610 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.498 3.366 -1.515 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.773 0.459 -0.203 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.498 0.292 -2.759 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.655 0.750 -1.502 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.171 2.490 -3.438 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -9.873 2.568 -2.943 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -7.898 4.173 -1.906 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.399 3.750 -1.049 1.00 0.00 H +ATOM 318 N ILE A 25 -5.441 1.792 -1.975 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.184 1.535 -2.678 1.00 0.00 C +ATOM 320 C ILE A 25 -2.981 1.527 -1.733 1.00 0.00 C +ATOM 321 O ILE A 25 -2.949 2.237 -0.746 1.00 0.00 O +ATOM 322 CB ILE A 25 -3.948 2.583 -3.787 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.175 2.681 -4.695 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.712 2.237 -4.605 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -4.996 3.648 -5.844 1.00 0.00 C +ATOM 326 H ILE A 25 -5.672 2.710 -1.718 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.266 0.566 -3.146 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.779 3.537 -3.316 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.387 1.708 -5.111 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -6.022 3.011 -4.111 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -1.882 2.050 -3.939 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -2.470 3.062 -5.259 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -2.907 1.355 -5.194 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -5.612 3.337 -6.675 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -3.959 3.653 -6.145 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -5.286 4.639 -5.529 1.00 0.00 H +ATOM 337 N CYS A 26 -1.978 0.736 -2.053 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.778 0.685 -1.229 1.00 0.00 C +ATOM 339 C CYS A 26 0.197 1.775 -1.661 1.00 0.00 C +ATOM 340 O CYS A 26 0.436 1.963 -2.857 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.115 -0.685 -1.312 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.190 -2.054 -0.788 1.00 0.00 S +ATOM 343 H CYS A 26 -2.032 0.195 -2.872 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.074 0.871 -0.207 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.192 -0.876 -2.331 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.751 -0.685 -0.669 1.00 0.00 H +ATOM 347 N MET A 27 0.743 2.502 -0.692 1.00 0.00 N +ATOM 348 CA MET A 27 1.674 3.583 -0.983 1.00 0.00 C +ATOM 349 C MET A 27 2.882 3.535 -0.054 1.00 0.00 C +ATOM 350 O MET A 27 2.767 3.209 1.128 1.00 0.00 O +ATOM 351 CB MET A 27 0.990 4.949 -0.834 1.00 0.00 C +ATOM 352 CG MET A 27 -0.303 5.094 -1.622 1.00 0.00 C +ATOM 353 SD MET A 27 -1.022 6.741 -1.485 1.00 0.00 S +ATOM 354 CE MET A 27 -2.532 6.527 -2.425 1.00 0.00 C +ATOM 355 H MET A 27 0.508 2.312 0.245 1.00 0.00 H +ATOM 356 HA MET A 27 2.012 3.469 -2.002 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.766 5.111 0.210 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.674 5.717 -1.166 1.00 0.00 H +ATOM 359 HG2 MET A 27 -0.104 4.891 -2.657 1.00 0.00 H +ATOM 360 HG3 MET A 27 -1.015 4.375 -1.249 1.00 0.00 H +ATOM 361 HE1 MET A 27 -2.293 6.442 -3.475 1.00 0.00 H +ATOM 362 HE2 MET A 27 -3.176 7.380 -2.269 1.00 0.00 H +ATOM 363 HE3 MET A 27 -3.036 5.630 -2.097 1.00 0.00 H +ATOM 364 N LYS A 28 4.031 3.899 -0.590 1.00 0.00 N +ATOM 365 CA LYS A 28 5.262 3.945 0.173 1.00 0.00 C +ATOM 366 C LYS A 28 5.607 5.404 0.435 1.00 0.00 C +ATOM 367 O LYS A 28 6.058 6.116 -0.462 1.00 0.00 O +ATOM 368 CB LYS A 28 6.395 3.232 -0.583 1.00 0.00 C +ATOM 369 CG LYS A 28 7.801 3.538 -0.070 1.00 0.00 C +ATOM 370 CD LYS A 28 8.179 2.700 1.146 1.00 0.00 C +ATOM 371 CE LYS A 28 7.496 3.177 2.420 1.00 0.00 C +ATOM 372 NZ LYS A 28 7.945 2.407 3.610 1.00 0.00 N +ATOM 373 H LYS A 28 4.048 4.180 -1.534 1.00 0.00 H +ATOM 374 HA LYS A 28 5.090 3.448 1.117 1.00 0.00 H +ATOM 375 HB2 LYS A 28 6.244 2.164 -0.504 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.346 3.514 -1.623 1.00 0.00 H +ATOM 377 HG2 LYS A 28 8.509 3.336 -0.860 1.00 0.00 H +ATOM 378 HG3 LYS A 28 7.852 4.584 0.197 1.00 0.00 H +ATOM 379 HD2 LYS A 28 7.893 1.675 0.964 1.00 0.00 H +ATOM 380 HD3 LYS A 28 9.249 2.754 1.283 1.00 0.00 H +ATOM 381 HE2 LYS A 28 7.727 4.221 2.570 1.00 0.00 H +ATOM 382 HE3 LYS A 28 6.428 3.058 2.306 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 7.293 1.616 3.791 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 7.981 3.016 4.448 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 8.901 2.008 3.440 1.00 0.00 H +ATOM 386 N ASN A 29 5.354 5.845 1.663 1.00 0.00 N +ATOM 387 CA ASN A 29 5.601 7.228 2.071 1.00 0.00 C +ATOM 388 C ASN A 29 4.770 8.189 1.225 1.00 0.00 C +ATOM 389 O ASN A 29 5.220 9.282 0.883 1.00 0.00 O +ATOM 390 CB ASN A 29 7.090 7.599 1.962 1.00 0.00 C +ATOM 391 CG ASN A 29 8.000 6.645 2.712 1.00 0.00 C +ATOM 392 OD1 ASN A 29 7.748 6.296 3.864 1.00 0.00 O +ATOM 393 ND2 ASN A 29 9.076 6.223 2.063 1.00 0.00 N +ATOM 394 H ASN A 29 4.968 5.224 2.315 1.00 0.00 H +ATOM 395 HA ASN A 29 5.292 7.324 3.102 1.00 0.00 H +ATOM 396 HB2 ASN A 29 7.378 7.591 0.922 1.00 0.00 H +ATOM 397 HB3 ASN A 29 7.234 8.592 2.361 1.00 0.00 H +ATOM 398 HD21 ASN A 29 9.219 6.545 1.147 1.00 0.00 H +ATOM 399 HD22 ASN A 29 9.688 5.617 2.526 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +MODEL 20 +ATOM 1 N GLY A 1 4.169 6.758 1.569 1.00 0.00 N +ATOM 2 CA GLY A 1 3.505 7.884 0.942 1.00 0.00 C +ATOM 3 C GLY A 1 3.575 7.852 -0.577 1.00 0.00 C +ATOM 4 O GLY A 1 2.810 8.540 -1.248 1.00 0.00 O +ATOM 5 H1 GLY A 1 3.712 5.895 1.628 1.00 0.00 H +ATOM 6 HA2 GLY A 1 2.468 7.886 1.240 1.00 0.00 H +ATOM 7 HA3 GLY A 1 3.968 8.796 1.290 1.00 0.00 H +ATOM 8 N LEU A 2 4.494 7.063 -1.125 1.00 0.00 N +ATOM 9 CA LEU A 2 4.645 6.973 -2.573 1.00 0.00 C +ATOM 10 C LEU A 2 3.850 5.796 -3.131 1.00 0.00 C +ATOM 11 O LEU A 2 4.181 4.642 -2.872 1.00 0.00 O +ATOM 12 CB LEU A 2 6.120 6.826 -2.962 1.00 0.00 C +ATOM 13 CG LEU A 2 7.018 8.026 -2.639 1.00 0.00 C +ATOM 14 CD1 LEU A 2 6.312 9.337 -2.953 1.00 0.00 C +ATOM 15 CD2 LEU A 2 7.486 7.989 -1.189 1.00 0.00 C +ATOM 16 H LEU A 2 5.084 6.531 -0.547 1.00 0.00 H +ATOM 17 HA LEU A 2 4.266 7.886 -3.003 1.00 0.00 H +ATOM 18 HB2 LEU A 2 6.518 5.961 -2.452 1.00 0.00 H +ATOM 19 HB3 LEU A 2 6.170 6.646 -4.026 1.00 0.00 H +ATOM 20 HG LEU A 2 7.889 7.974 -3.269 1.00 0.00 H +ATOM 21 HD11 LEU A 2 7.044 10.125 -3.055 1.00 0.00 H +ATOM 22 HD12 LEU A 2 5.632 9.579 -2.151 1.00 0.00 H +ATOM 23 HD13 LEU A 2 5.760 9.236 -3.876 1.00 0.00 H +ATOM 24 HD21 LEU A 2 7.735 6.971 -0.916 1.00 0.00 H +ATOM 25 HD22 LEU A 2 6.697 8.348 -0.547 1.00 0.00 H +ATOM 26 HD23 LEU A 2 8.358 8.615 -1.075 1.00 0.00 H +ATOM 27 N PRO A 3 2.796 6.061 -3.917 1.00 0.00 N +ATOM 28 CA PRO A 3 1.965 5.006 -4.512 1.00 0.00 C +ATOM 29 C PRO A 3 2.658 4.299 -5.678 1.00 0.00 C +ATOM 30 O PRO A 3 2.038 3.995 -6.696 1.00 0.00 O +ATOM 31 CB PRO A 3 0.733 5.770 -4.998 1.00 0.00 C +ATOM 32 CG PRO A 3 1.230 7.146 -5.282 1.00 0.00 C +ATOM 33 CD PRO A 3 2.332 7.410 -4.291 1.00 0.00 C +ATOM 34 HA PRO A 3 1.671 4.274 -3.776 1.00 0.00 H +ATOM 35 HB2 PRO A 3 0.343 5.298 -5.889 1.00 0.00 H +ATOM 36 HB3 PRO A 3 -0.021 5.774 -4.227 1.00 0.00 H +ATOM 37 HG2 PRO A 3 1.613 7.197 -6.290 1.00 0.00 H +ATOM 38 HG3 PRO A 3 0.429 7.859 -5.149 1.00 0.00 H +ATOM 39 HD2 PRO A 3 3.127 7.975 -4.754 1.00 0.00 H +ATOM 40 HD3 PRO A 3 1.947 7.936 -3.430 1.00 0.00 H +ATOM 41 N THR A 4 3.946 4.042 -5.520 1.00 0.00 N +ATOM 42 CA THR A 4 4.737 3.385 -6.545 1.00 0.00 C +ATOM 43 C THR A 4 4.855 1.889 -6.273 1.00 0.00 C +ATOM 44 O THR A 4 5.885 1.276 -6.547 1.00 0.00 O +ATOM 45 CB THR A 4 6.143 4.008 -6.608 1.00 0.00 C +ATOM 46 OG1 THR A 4 6.802 3.849 -5.343 1.00 0.00 O +ATOM 47 CG2 THR A 4 6.058 5.486 -6.951 1.00 0.00 C +ATOM 48 H THR A 4 4.383 4.309 -4.679 1.00 0.00 H +ATOM 49 HA THR A 4 4.252 3.537 -7.497 1.00 0.00 H +ATOM 50 HB THR A 4 6.715 3.504 -7.374 1.00 0.00 H +ATOM 51 HG1 THR A 4 6.994 2.916 -5.204 1.00 0.00 H +ATOM 52 HG21 THR A 4 5.248 5.935 -6.394 1.00 0.00 H +ATOM 53 HG22 THR A 4 5.877 5.602 -8.008 1.00 0.00 H +ATOM 54 HG23 THR A 4 6.988 5.971 -6.688 1.00 0.00 H +ATOM 55 N CYS A 5 3.803 1.311 -5.720 1.00 0.00 N +ATOM 56 CA CYS A 5 3.799 -0.109 -5.400 1.00 0.00 C +ATOM 57 C CYS A 5 3.021 -0.900 -6.440 1.00 0.00 C +ATOM 58 O CYS A 5 3.396 -2.016 -6.790 1.00 0.00 O +ATOM 59 CB CYS A 5 3.193 -0.338 -4.016 1.00 0.00 C +ATOM 60 SG CYS A 5 3.991 0.629 -2.696 1.00 0.00 S +ATOM 61 H CYS A 5 3.016 1.853 -5.511 1.00 0.00 H +ATOM 62 HA CYS A 5 4.823 -0.450 -5.395 1.00 0.00 H +ATOM 63 HB2 CYS A 5 2.149 -0.064 -4.038 1.00 0.00 H +ATOM 64 HB3 CYS A 5 3.282 -1.383 -3.760 1.00 0.00 H +ATOM 65 N GLY A 6 1.923 -0.322 -6.912 1.00 0.00 N +ATOM 66 CA GLY A 6 1.091 -1.003 -7.885 1.00 0.00 C +ATOM 67 C GLY A 6 0.327 -2.127 -7.227 1.00 0.00 C +ATOM 68 O GLY A 6 0.135 -3.195 -7.804 1.00 0.00 O +ATOM 69 H GLY A 6 1.665 0.559 -6.582 1.00 0.00 H +ATOM 70 HA2 GLY A 6 0.395 -0.298 -8.313 1.00 0.00 H +ATOM 71 HA3 GLY A 6 1.716 -1.409 -8.666 1.00 0.00 H +ATOM 72 N GLU A 7 -0.095 -1.870 -6.001 1.00 0.00 N +ATOM 73 CA GLU A 7 -0.830 -2.835 -5.209 1.00 0.00 C +ATOM 74 C GLU A 7 -2.034 -2.162 -4.573 1.00 0.00 C +ATOM 75 O GLU A 7 -2.019 -0.954 -4.321 1.00 0.00 O +ATOM 76 CB GLU A 7 0.076 -3.408 -4.121 1.00 0.00 C +ATOM 77 CG GLU A 7 -0.547 -4.531 -3.311 1.00 0.00 C +ATOM 78 CD GLU A 7 0.393 -5.056 -2.248 1.00 0.00 C +ATOM 79 OE1 GLU A 7 1.136 -4.248 -1.661 1.00 0.00 O +ATOM 80 OE2 GLU A 7 0.373 -6.270 -1.979 1.00 0.00 O +ATOM 81 H GLU A 7 0.104 -0.998 -5.607 1.00 0.00 H +ATOM 82 HA GLU A 7 -1.163 -3.630 -5.859 1.00 0.00 H +ATOM 83 HB2 GLU A 7 0.981 -3.777 -4.575 1.00 0.00 H +ATOM 84 HB3 GLU A 7 0.327 -2.612 -3.442 1.00 0.00 H +ATOM 85 HG2 GLU A 7 -1.441 -4.160 -2.832 1.00 0.00 H +ATOM 86 HG3 GLU A 7 -0.804 -5.341 -3.978 1.00 0.00 H +ATOM 87 N THR A 8 -3.060 -2.943 -4.311 1.00 0.00 N +ATOM 88 CA THR A 8 -4.270 -2.435 -3.697 1.00 0.00 C +ATOM 89 C THR A 8 -4.645 -3.284 -2.490 1.00 0.00 C +ATOM 90 O THR A 8 -4.970 -4.465 -2.625 1.00 0.00 O +ATOM 91 CB THR A 8 -5.441 -2.423 -4.699 1.00 0.00 C +ATOM 92 OG1 THR A 8 -5.519 -3.685 -5.374 1.00 0.00 O +ATOM 93 CG2 THR A 8 -5.279 -1.304 -5.718 1.00 0.00 C +ATOM 94 H THR A 8 -2.998 -3.894 -4.529 1.00 0.00 H +ATOM 95 HA THR A 8 -4.085 -1.421 -3.372 1.00 0.00 H +ATOM 96 HB THR A 8 -6.359 -2.260 -4.152 1.00 0.00 H +ATOM 97 HG1 THR A 8 -5.397 -4.396 -4.734 1.00 0.00 H +ATOM 98 HG21 THR A 8 -4.243 -1.236 -6.016 1.00 0.00 H +ATOM 99 HG22 THR A 8 -5.590 -0.368 -5.279 1.00 0.00 H +ATOM 100 HG23 THR A 8 -5.889 -1.514 -6.584 1.00 0.00 H +ATOM 101 N CYS A 9 -4.603 -2.682 -1.315 1.00 0.00 N +ATOM 102 CA CYS A 9 -4.939 -3.384 -0.092 1.00 0.00 C +ATOM 103 C CYS A 9 -6.423 -3.277 0.208 1.00 0.00 C +ATOM 104 O CYS A 9 -6.814 -2.749 1.243 1.00 0.00 O +ATOM 105 CB CYS A 9 -4.126 -2.851 1.088 1.00 0.00 C +ATOM 106 SG CYS A 9 -4.192 -1.045 1.320 1.00 0.00 S +ATOM 107 H CYS A 9 -4.342 -1.737 -1.267 1.00 0.00 H +ATOM 108 HA CYS A 9 -4.695 -4.425 -0.238 1.00 0.00 H +ATOM 109 HB2 CYS A 9 -4.497 -3.303 1.996 1.00 0.00 H +ATOM 110 HB3 CYS A 9 -3.096 -3.130 0.956 1.00 0.00 H +ATOM 111 N THR A 10 -7.245 -3.796 -0.693 1.00 0.00 N +ATOM 112 CA THR A 10 -8.687 -3.775 -0.513 1.00 0.00 C +ATOM 113 C THR A 10 -9.074 -4.463 0.794 1.00 0.00 C +ATOM 114 O THR A 10 -9.993 -4.031 1.488 1.00 0.00 O +ATOM 115 CB THR A 10 -9.388 -4.461 -1.696 1.00 0.00 C +ATOM 116 OG1 THR A 10 -8.620 -5.597 -2.117 1.00 0.00 O +ATOM 117 CG2 THR A 10 -9.562 -3.494 -2.857 1.00 0.00 C +ATOM 118 H THR A 10 -6.873 -4.221 -1.496 1.00 0.00 H +ATOM 119 HA THR A 10 -9.006 -2.743 -0.478 1.00 0.00 H +ATOM 120 HB THR A 10 -10.363 -4.794 -1.373 1.00 0.00 H +ATOM 121 HG1 THR A 10 -9.055 -6.019 -2.863 1.00 0.00 H +ATOM 122 HG21 THR A 10 -8.604 -3.067 -3.117 1.00 0.00 H +ATOM 123 HG22 THR A 10 -10.242 -2.705 -2.571 1.00 0.00 H +ATOM 124 HG23 THR A 10 -9.963 -4.024 -3.709 1.00 0.00 H +ATOM 125 N LEU A 11 -8.346 -5.525 1.118 1.00 0.00 N +ATOM 126 CA LEU A 11 -8.577 -6.283 2.342 1.00 0.00 C +ATOM 127 C LEU A 11 -7.863 -5.630 3.527 1.00 0.00 C +ATOM 128 O LEU A 11 -8.186 -5.900 4.681 1.00 0.00 O +ATOM 129 CB LEU A 11 -8.095 -7.727 2.173 1.00 0.00 C +ATOM 130 CG LEU A 11 -8.792 -8.523 1.067 1.00 0.00 C +ATOM 131 CD1 LEU A 11 -8.197 -9.917 0.958 1.00 0.00 C +ATOM 132 CD2 LEU A 11 -10.290 -8.601 1.327 1.00 0.00 C +ATOM 133 H LEU A 11 -7.624 -5.803 0.518 1.00 0.00 H +ATOM 134 HA LEU A 11 -9.639 -6.287 2.535 1.00 0.00 H +ATOM 135 HB2 LEU A 11 -7.036 -7.708 1.961 1.00 0.00 H +ATOM 136 HB3 LEU A 11 -8.248 -8.245 3.108 1.00 0.00 H +ATOM 137 HG LEU A 11 -8.641 -8.020 0.121 1.00 0.00 H +ATOM 138 HD11 LEU A 11 -7.590 -9.982 0.067 1.00 0.00 H +ATOM 139 HD12 LEU A 11 -8.993 -10.646 0.907 1.00 0.00 H +ATOM 140 HD13 LEU A 11 -7.584 -10.115 1.826 1.00 0.00 H +ATOM 141 HD21 LEU A 11 -10.714 -9.408 0.748 1.00 0.00 H +ATOM 142 HD22 LEU A 11 -10.754 -7.669 1.039 1.00 0.00 H +ATOM 143 HD23 LEU A 11 -10.464 -8.781 2.378 1.00 0.00 H +ATOM 144 N GLY A 12 -6.891 -4.772 3.229 1.00 0.00 N +ATOM 145 CA GLY A 12 -6.148 -4.098 4.275 1.00 0.00 C +ATOM 146 C GLY A 12 -4.802 -4.746 4.528 1.00 0.00 C +ATOM 147 O GLY A 12 -4.379 -4.900 5.671 1.00 0.00 O +ATOM 148 H GLY A 12 -6.678 -4.594 2.292 1.00 0.00 H +ATOM 149 HA2 GLY A 12 -5.993 -3.069 3.987 1.00 0.00 H +ATOM 150 HA3 GLY A 12 -6.725 -4.124 5.188 1.00 0.00 H +ATOM 151 N THR A 13 -4.129 -5.132 3.454 1.00 0.00 N +ATOM 152 CA THR A 13 -2.828 -5.773 3.548 1.00 0.00 C +ATOM 153 C THR A 13 -2.038 -5.591 2.255 1.00 0.00 C +ATOM 154 O THR A 13 -2.565 -5.812 1.165 1.00 0.00 O +ATOM 155 CB THR A 13 -2.980 -7.285 3.835 1.00 0.00 C +ATOM 156 OG1 THR A 13 -3.581 -7.486 5.119 1.00 0.00 O +ATOM 157 CG2 THR A 13 -1.634 -8.000 3.781 1.00 0.00 C +ATOM 158 H THR A 13 -4.519 -4.989 2.571 1.00 0.00 H +ATOM 159 HA THR A 13 -2.284 -5.322 4.365 1.00 0.00 H +ATOM 160 HB THR A 13 -3.623 -7.712 3.079 1.00 0.00 H +ATOM 161 HG1 THR A 13 -3.885 -6.636 5.470 1.00 0.00 H +ATOM 162 HG21 THR A 13 -0.885 -7.392 4.266 1.00 0.00 H +ATOM 163 HG22 THR A 13 -1.355 -8.162 2.749 1.00 0.00 H +ATOM 164 HG23 THR A 13 -1.712 -8.950 4.288 1.00 0.00 H +ATOM 165 N CYS A 14 -0.774 -5.207 2.387 1.00 0.00 N +ATOM 166 CA CYS A 14 0.101 -5.026 1.239 1.00 0.00 C +ATOM 167 C CYS A 14 1.308 -5.937 1.408 1.00 0.00 C +ATOM 168 O CYS A 14 2.039 -5.825 2.393 1.00 0.00 O +ATOM 169 CB CYS A 14 0.553 -3.566 1.127 1.00 0.00 C +ATOM 170 SG CYS A 14 -0.812 -2.357 1.209 1.00 0.00 S +ATOM 171 H CYS A 14 -0.408 -5.061 3.284 1.00 0.00 H +ATOM 172 HA CYS A 14 -0.441 -5.309 0.349 1.00 0.00 H +ATOM 173 HB2 CYS A 14 1.236 -3.344 1.932 1.00 0.00 H +ATOM 174 HB3 CYS A 14 1.059 -3.426 0.182 1.00 0.00 H +ATOM 175 N TYR A 15 1.501 -6.856 0.473 1.00 0.00 N +ATOM 176 CA TYR A 15 2.614 -7.791 0.556 1.00 0.00 C +ATOM 177 C TYR A 15 3.907 -7.167 0.043 1.00 0.00 C +ATOM 178 O TYR A 15 4.997 -7.653 0.349 1.00 0.00 O +ATOM 179 CB TYR A 15 2.301 -9.106 -0.180 1.00 0.00 C +ATOM 180 CG TYR A 15 2.026 -8.969 -1.664 1.00 0.00 C +ATOM 181 CD1 TYR A 15 3.024 -8.578 -2.548 1.00 0.00 C +ATOM 182 CD2 TYR A 15 0.764 -9.235 -2.177 1.00 0.00 C +ATOM 183 CE1 TYR A 15 2.776 -8.452 -3.898 1.00 0.00 C +ATOM 184 CE2 TYR A 15 0.505 -9.112 -3.531 1.00 0.00 C +ATOM 185 CZ TYR A 15 1.513 -8.720 -4.387 1.00 0.00 C +ATOM 186 OH TYR A 15 1.260 -8.597 -5.733 1.00 0.00 O +ATOM 187 H TYR A 15 0.875 -6.911 -0.291 1.00 0.00 H +ATOM 188 HA TYR A 15 2.753 -8.017 1.603 1.00 0.00 H +ATOM 189 HB2 TYR A 15 3.141 -9.775 -0.068 1.00 0.00 H +ATOM 190 HB3 TYR A 15 1.431 -9.560 0.275 1.00 0.00 H +ATOM 191 HD1 TYR A 15 4.011 -8.367 -2.163 1.00 0.00 H +ATOM 192 HD2 TYR A 15 -0.025 -9.539 -1.502 1.00 0.00 H +ATOM 193 HE1 TYR A 15 3.570 -8.144 -4.565 1.00 0.00 H +ATOM 194 HE2 TYR A 15 -0.484 -9.323 -3.912 1.00 0.00 H +ATOM 195 HH TYR A 15 0.963 -7.702 -5.919 1.00 0.00 H +ATOM 196 N VAL A 16 3.784 -6.108 -0.753 1.00 0.00 N +ATOM 197 CA VAL A 16 4.957 -5.448 -1.311 1.00 0.00 C +ATOM 198 C VAL A 16 5.808 -4.827 -0.205 1.00 0.00 C +ATOM 199 O VAL A 16 5.336 -4.000 0.575 1.00 0.00 O +ATOM 200 CB VAL A 16 4.583 -4.369 -2.353 1.00 0.00 C +ATOM 201 CG1 VAL A 16 5.836 -3.748 -2.955 1.00 0.00 C +ATOM 202 CG2 VAL A 16 3.714 -4.962 -3.449 1.00 0.00 C +ATOM 203 H VAL A 16 2.885 -5.771 -0.975 1.00 0.00 H +ATOM 204 HA VAL A 16 5.547 -6.204 -1.811 1.00 0.00 H +ATOM 205 HB VAL A 16 4.023 -3.592 -1.855 1.00 0.00 H +ATOM 206 HG11 VAL A 16 6.705 -4.101 -2.421 1.00 0.00 H +ATOM 207 HG12 VAL A 16 5.777 -2.673 -2.877 1.00 0.00 H +ATOM 208 HG13 VAL A 16 5.913 -4.030 -3.995 1.00 0.00 H +ATOM 209 HG21 VAL A 16 2.803 -5.349 -3.016 1.00 0.00 H +ATOM 210 HG22 VAL A 16 4.248 -5.762 -3.939 1.00 0.00 H +ATOM 211 HG23 VAL A 16 3.472 -4.195 -4.171 1.00 0.00 H +ATOM 212 N PRO A 17 7.077 -5.253 -0.122 1.00 0.00 N +ATOM 213 CA PRO A 17 8.025 -4.777 0.892 1.00 0.00 C +ATOM 214 C PRO A 17 8.124 -3.253 0.973 1.00 0.00 C +ATOM 215 O PRO A 17 8.256 -2.576 -0.049 1.00 0.00 O +ATOM 216 CB PRO A 17 9.362 -5.360 0.431 1.00 0.00 C +ATOM 217 CG PRO A 17 9.009 -6.556 -0.385 1.00 0.00 C +ATOM 218 CD PRO A 17 7.672 -6.268 -1.010 1.00 0.00 C +ATOM 219 HA PRO A 17 7.782 -5.169 1.869 1.00 0.00 H +ATOM 220 HB2 PRO A 17 9.892 -4.625 -0.158 1.00 0.00 H +ATOM 221 HB3 PRO A 17 9.954 -5.633 1.291 1.00 0.00 H +ATOM 222 HG2 PRO A 17 9.753 -6.707 -1.152 1.00 0.00 H +ATOM 223 HG3 PRO A 17 8.944 -7.426 0.251 1.00 0.00 H +ATOM 224 HD2 PRO A 17 7.791 -5.883 -2.013 1.00 0.00 H +ATOM 225 HD3 PRO A 17 7.067 -7.162 -1.023 1.00 0.00 H +ATOM 226 N ASP A 18 8.080 -2.740 2.210 1.00 0.00 N +ATOM 227 CA ASP A 18 8.184 -1.300 2.500 1.00 0.00 C +ATOM 228 C ASP A 18 6.925 -0.527 2.079 1.00 0.00 C +ATOM 229 O ASP A 18 6.792 0.665 2.354 1.00 0.00 O +ATOM 230 CB ASP A 18 9.446 -0.715 1.841 1.00 0.00 C +ATOM 231 CG ASP A 18 9.767 0.703 2.282 1.00 0.00 C +ATOM 232 OD1 ASP A 18 9.783 0.965 3.498 1.00 0.00 O +ATOM 233 OD2 ASP A 18 10.047 1.552 1.402 1.00 0.00 O +ATOM 234 H ASP A 18 7.985 -3.357 2.962 1.00 0.00 H +ATOM 235 HA ASP A 18 8.289 -1.202 3.572 1.00 0.00 H +ATOM 236 HB2 ASP A 18 10.290 -1.340 2.082 1.00 0.00 H +ATOM 237 HB3 ASP A 18 9.305 -0.712 0.771 1.00 0.00 H +ATOM 238 N CYS A 19 5.985 -1.205 1.434 1.00 0.00 N +ATOM 239 CA CYS A 19 4.750 -0.560 1.013 1.00 0.00 C +ATOM 240 C CYS A 19 3.701 -0.625 2.113 1.00 0.00 C +ATOM 241 O CYS A 19 3.426 -1.682 2.679 1.00 0.00 O +ATOM 242 CB CYS A 19 4.216 -1.187 -0.275 1.00 0.00 C +ATOM 243 SG CYS A 19 5.172 -0.727 -1.756 1.00 0.00 S +ATOM 244 H CYS A 19 6.118 -2.158 1.246 1.00 0.00 H +ATOM 245 HA CYS A 19 4.976 0.479 0.822 1.00 0.00 H +ATOM 246 HB2 CYS A 19 4.244 -2.263 -0.184 1.00 0.00 H +ATOM 247 HB3 CYS A 19 3.196 -0.867 -0.427 1.00 0.00 H +ATOM 248 N SER A 20 3.128 0.526 2.417 1.00 0.00 N +ATOM 249 CA SER A 20 2.114 0.642 3.450 1.00 0.00 C +ATOM 250 C SER A 20 0.719 0.689 2.837 1.00 0.00 C +ATOM 251 O SER A 20 0.536 1.191 1.730 1.00 0.00 O +ATOM 252 CB SER A 20 2.370 1.905 4.267 1.00 0.00 C +ATOM 253 OG SER A 20 3.693 1.920 4.773 1.00 0.00 O +ATOM 254 H SER A 20 3.399 1.337 1.927 1.00 0.00 H +ATOM 255 HA SER A 20 2.188 -0.222 4.094 1.00 0.00 H +ATOM 256 HB2 SER A 20 2.232 2.772 3.635 1.00 0.00 H +ATOM 257 HB3 SER A 20 1.678 1.946 5.095 1.00 0.00 H +ATOM 258 HG SER A 20 4.215 1.242 4.328 1.00 0.00 H +ATOM 259 N CYS A 21 -0.263 0.171 3.556 1.00 0.00 N +ATOM 260 CA CYS A 21 -1.630 0.175 3.066 1.00 0.00 C +ATOM 261 C CYS A 21 -2.237 1.564 3.170 1.00 0.00 C +ATOM 262 O CYS A 21 -2.415 2.096 4.265 1.00 0.00 O +ATOM 263 CB CYS A 21 -2.491 -0.825 3.840 1.00 0.00 C +ATOM 264 SG CYS A 21 -4.247 -0.837 3.340 1.00 0.00 S +ATOM 265 H CYS A 21 -0.067 -0.214 4.434 1.00 0.00 H +ATOM 266 HA CYS A 21 -1.607 -0.116 2.025 1.00 0.00 H +ATOM 267 HB2 CYS A 21 -2.100 -1.821 3.687 1.00 0.00 H +ATOM 268 HB3 CYS A 21 -2.450 -0.585 4.892 1.00 0.00 H +ATOM 269 N SER A 22 -2.571 2.135 2.029 1.00 0.00 N +ATOM 270 CA SER A 22 -3.183 3.445 1.973 1.00 0.00 C +ATOM 271 C SER A 22 -4.526 3.291 1.278 1.00 0.00 C +ATOM 272 O SER A 22 -4.824 3.991 0.308 1.00 0.00 O +ATOM 273 CB SER A 22 -2.263 4.400 1.222 1.00 0.00 C +ATOM 274 OG SER A 22 -0.997 4.474 1.860 1.00 0.00 O +ATOM 275 H SER A 22 -2.414 1.658 1.181 1.00 0.00 H +ATOM 276 HA SER A 22 -3.336 3.797 2.982 1.00 0.00 H +ATOM 277 HB2 SER A 22 -2.122 4.041 0.212 1.00 0.00 H +ATOM 278 HB3 SER A 22 -2.702 5.379 1.196 1.00 0.00 H +ATOM 279 HG SER A 22 -1.104 4.281 2.795 1.00 0.00 H +ATOM 280 N TRP A 23 -5.271 2.297 1.780 1.00 0.00 N +ATOM 281 CA TRP A 23 -6.581 1.874 1.273 1.00 0.00 C +ATOM 282 C TRP A 23 -7.292 2.916 0.409 1.00 0.00 C +ATOM 283 O TRP A 23 -7.429 4.081 0.788 1.00 0.00 O +ATOM 284 CB TRP A 23 -7.496 1.480 2.440 1.00 0.00 C +ATOM 285 CG TRP A 23 -8.716 0.732 1.991 1.00 0.00 C +ATOM 286 CD1 TRP A 23 -8.869 -0.622 1.928 1.00 0.00 C +ATOM 287 CD2 TRP A 23 -9.933 1.298 1.496 1.00 0.00 C +ATOM 288 NE1 TRP A 23 -10.114 -0.934 1.439 1.00 0.00 N +ATOM 289 CE2 TRP A 23 -10.786 0.230 1.163 1.00 0.00 C +ATOM 290 CE3 TRP A 23 -10.385 2.607 1.307 1.00 0.00 C +ATOM 291 CZ2 TRP A 23 -12.062 0.435 0.646 1.00 0.00 C +ATOM 292 CZ3 TRP A 23 -11.647 2.808 0.793 1.00 0.00 C +ATOM 293 CH2 TRP A 23 -12.472 1.731 0.468 1.00 0.00 C +ATOM 294 H TRP A 23 -4.892 1.784 2.522 1.00 0.00 H +ATOM 295 HA TRP A 23 -6.417 0.996 0.668 1.00 0.00 H +ATOM 296 HB2 TRP A 23 -6.949 0.851 3.124 1.00 0.00 H +ATOM 297 HB3 TRP A 23 -7.820 2.372 2.953 1.00 0.00 H +ATOM 298 HD1 TRP A 23 -8.114 -1.334 2.230 1.00 0.00 H +ATOM 299 HE1 TRP A 23 -10.464 -1.843 1.310 1.00 0.00 H +ATOM 300 HE3 TRP A 23 -9.760 3.452 1.551 1.00 0.00 H +ATOM 301 HZ2 TRP A 23 -12.714 -0.386 0.388 1.00 0.00 H +ATOM 302 HZ3 TRP A 23 -12.009 3.814 0.636 1.00 0.00 H +ATOM 303 HH2 TRP A 23 -13.445 1.939 0.061 1.00 0.00 H +ATOM 304 N PRO A 24 -7.760 2.489 -0.777 1.00 0.00 N +ATOM 305 CA PRO A 24 -7.614 1.104 -1.248 1.00 0.00 C +ATOM 306 C PRO A 24 -6.253 0.778 -1.880 1.00 0.00 C +ATOM 307 O PRO A 24 -5.945 -0.387 -2.110 1.00 0.00 O +ATOM 308 CB PRO A 24 -8.707 1.003 -2.302 1.00 0.00 C +ATOM 309 CG PRO A 24 -8.789 2.374 -2.881 1.00 0.00 C +ATOM 310 CD PRO A 24 -8.488 3.325 -1.750 1.00 0.00 C +ATOM 311 HA PRO A 24 -7.816 0.398 -0.457 1.00 0.00 H +ATOM 312 HB2 PRO A 24 -8.423 0.272 -3.046 1.00 0.00 H +ATOM 313 HB3 PRO A 24 -9.638 0.713 -1.838 1.00 0.00 H +ATOM 314 HG2 PRO A 24 -8.059 2.485 -3.668 1.00 0.00 H +ATOM 315 HG3 PRO A 24 -9.783 2.552 -3.262 1.00 0.00 H +ATOM 316 HD2 PRO A 24 -7.875 4.144 -2.095 1.00 0.00 H +ATOM 317 HD3 PRO A 24 -9.414 3.694 -1.319 1.00 0.00 H +ATOM 318 N ILE A 25 -5.460 1.792 -2.198 1.00 0.00 N +ATOM 319 CA ILE A 25 -4.164 1.573 -2.842 1.00 0.00 C +ATOM 320 C ILE A 25 -3.016 1.515 -1.830 1.00 0.00 C +ATOM 321 O ILE A 25 -3.056 2.153 -0.792 1.00 0.00 O +ATOM 322 CB ILE A 25 -3.870 2.678 -3.878 1.00 0.00 C +ATOM 323 CG1 ILE A 25 -5.049 2.827 -4.844 1.00 0.00 C +ATOM 324 CG2 ILE A 25 -2.591 2.378 -4.651 1.00 0.00 C +ATOM 325 CD1 ILE A 25 -4.815 3.860 -5.923 1.00 0.00 C +ATOM 326 H ILE A 25 -5.756 2.709 -2.017 1.00 0.00 H +ATOM 327 HA ILE A 25 -4.214 0.628 -3.365 1.00 0.00 H +ATOM 328 HB ILE A 25 -3.729 3.606 -3.348 1.00 0.00 H +ATOM 329 HG12 ILE A 25 -5.232 1.880 -5.326 1.00 0.00 H +ATOM 330 HG13 ILE A 25 -5.926 3.120 -4.287 1.00 0.00 H +ATOM 331 HG21 ILE A 25 -1.831 3.095 -4.379 1.00 0.00 H +ATOM 332 HG22 ILE A 25 -2.788 2.445 -5.710 1.00 0.00 H +ATOM 333 HG23 ILE A 25 -2.252 1.382 -4.409 1.00 0.00 H +ATOM 334 HD11 ILE A 25 -3.756 3.929 -6.125 1.00 0.00 H +ATOM 335 HD12 ILE A 25 -5.181 4.819 -5.589 1.00 0.00 H +ATOM 336 HD13 ILE A 25 -5.336 3.565 -6.821 1.00 0.00 H +ATOM 337 N CYS A 26 -1.979 0.763 -2.144 1.00 0.00 N +ATOM 338 CA CYS A 26 -0.832 0.674 -1.255 1.00 0.00 C +ATOM 339 C CYS A 26 0.220 1.708 -1.642 1.00 0.00 C +ATOM 340 O CYS A 26 0.630 1.786 -2.804 1.00 0.00 O +ATOM 341 CB CYS A 26 -0.215 -0.724 -1.277 1.00 0.00 C +ATOM 342 SG CYS A 26 -1.340 -2.047 -0.728 1.00 0.00 S +ATOM 343 H CYS A 26 -1.974 0.278 -2.999 1.00 0.00 H +ATOM 344 HA CYS A 26 -1.175 0.890 -0.254 1.00 0.00 H +ATOM 345 HB2 CYS A 26 0.106 -0.959 -2.284 1.00 0.00 H +ATOM 346 HB3 CYS A 26 0.641 -0.729 -0.618 1.00 0.00 H +ATOM 347 N MET A 27 0.663 2.489 -0.668 1.00 0.00 N +ATOM 348 CA MET A 27 1.679 3.502 -0.897 1.00 0.00 C +ATOM 349 C MET A 27 2.901 3.192 -0.053 1.00 0.00 C +ATOM 350 O MET A 27 2.795 2.875 1.128 1.00 0.00 O +ATOM 351 CB MET A 27 1.167 4.903 -0.560 1.00 0.00 C +ATOM 352 CG MET A 27 -0.107 5.288 -1.293 1.00 0.00 C +ATOM 353 SD MET A 27 -0.610 6.988 -0.969 1.00 0.00 S +ATOM 354 CE MET A 27 -2.141 7.068 -1.895 1.00 0.00 C +ATOM 355 H MET A 27 0.308 2.367 0.244 1.00 0.00 H +ATOM 356 HA MET A 27 1.959 3.467 -1.942 1.00 0.00 H +ATOM 357 HB2 MET A 27 0.981 4.955 0.499 1.00 0.00 H +ATOM 358 HB3 MET A 27 1.933 5.622 -0.816 1.00 0.00 H +ATOM 359 HG2 MET A 27 0.053 5.172 -2.351 1.00 0.00 H +ATOM 360 HG3 MET A 27 -0.900 4.625 -0.976 1.00 0.00 H +ATOM 361 HE1 MET A 27 -1.999 7.685 -2.770 1.00 0.00 H +ATOM 362 HE2 MET A 27 -2.915 7.494 -1.275 1.00 0.00 H +ATOM 363 HE3 MET A 27 -2.430 6.072 -2.199 1.00 0.00 H +ATOM 364 N LYS A 28 4.054 3.297 -0.660 1.00 0.00 N +ATOM 365 CA LYS A 28 5.307 3.037 0.012 1.00 0.00 C +ATOM 366 C LYS A 28 5.811 4.313 0.648 1.00 0.00 C +ATOM 367 O LYS A 28 6.372 5.172 -0.032 1.00 0.00 O +ATOM 368 CB LYS A 28 6.316 2.497 -0.987 1.00 0.00 C +ATOM 369 CG LYS A 28 7.610 2.054 -0.365 1.00 0.00 C +ATOM 370 CD LYS A 28 8.222 0.944 -1.182 1.00 0.00 C +ATOM 371 CE LYS A 28 9.414 1.428 -1.981 1.00 0.00 C +ATOM 372 NZ LYS A 28 10.493 1.941 -1.096 1.00 0.00 N +ATOM 373 H LYS A 28 4.068 3.577 -1.601 1.00 0.00 H +ATOM 374 HA LYS A 28 5.137 2.296 0.778 1.00 0.00 H +ATOM 375 HB2 LYS A 28 5.887 1.643 -1.491 1.00 0.00 H +ATOM 376 HB3 LYS A 28 6.531 3.263 -1.713 1.00 0.00 H +ATOM 377 HG2 LYS A 28 8.292 2.891 -0.331 1.00 0.00 H +ATOM 378 HG3 LYS A 28 7.419 1.694 0.635 1.00 0.00 H +ATOM 379 HD2 LYS A 28 8.533 0.160 -0.522 1.00 0.00 H +ATOM 380 HD3 LYS A 28 7.471 0.567 -1.860 1.00 0.00 H +ATOM 381 HE2 LYS A 28 9.797 0.605 -2.564 1.00 0.00 H +ATOM 382 HE3 LYS A 28 9.091 2.219 -2.641 1.00 0.00 H +ATOM 383 HZ1 LYS A 28 11.388 1.461 -1.305 1.00 0.00 H +ATOM 384 HZ2 LYS A 28 10.246 1.767 -0.089 1.00 0.00 H +ATOM 385 HZ3 LYS A 28 10.617 2.962 -1.235 1.00 0.00 H +ATOM 386 N ASN A 29 5.581 4.436 1.948 1.00 0.00 N +ATOM 387 CA ASN A 29 5.982 5.621 2.705 1.00 0.00 C +ATOM 388 C ASN A 29 5.396 6.880 2.070 1.00 0.00 C +ATOM 389 O ASN A 29 6.033 7.931 2.035 1.00 0.00 O +ATOM 390 CB ASN A 29 7.509 5.722 2.796 1.00 0.00 C +ATOM 391 CG ASN A 29 8.099 4.650 3.690 1.00 0.00 C +ATOM 392 OD1 ASN A 29 7.862 4.634 4.896 1.00 0.00 O +ATOM 393 ND2 ASN A 29 8.862 3.743 3.101 1.00 0.00 N +ATOM 394 H ASN A 29 5.116 3.710 2.414 1.00 0.00 H +ATOM 395 HA ASN A 29 5.578 5.522 3.701 1.00 0.00 H +ATOM 396 HB2 ASN A 29 7.931 5.614 1.808 1.00 0.00 H +ATOM 397 HB3 ASN A 29 7.777 6.688 3.196 1.00 0.00 H +ATOM 398 HD21 ASN A 29 9.006 3.810 2.140 1.00 0.00 H +ATOM 399 HD22 ASN A 29 9.243 3.023 3.655 1.00 0.00 H +TER 400 ASN A 29 +ENDMDL +CONECT 1 388 +CONECT 60 243 +CONECT 106 264 +CONECT 170 342 +CONECT 243 60 +CONECT 264 106 +CONECT 342 170 +CONECT 388 1 +MASTER 148 0 0 0 2 0 0 6 208 1 8 3 +END